REMARK ID 641590 MODEL 1 P02768-1
PFRMAT TS
TARGET P02768-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.860  -0.292  -1.961  1.00  3.27           N  
ATOM      2  CA  MET A   1       0.169  -1.247  -1.563  1.00  3.27           C  
ATOM      3  C   MET A   1       1.533  -0.559  -1.459  1.00  3.27           C  
ATOM      4  O   MET A   1       1.639   0.519  -0.876  1.00  3.27           O  
ATOM      5  CB  MET A   1       0.184  -2.429  -2.535  1.00  3.27           C  
ATOM      6  CG  MET A   1      -1.073  -3.278  -2.490  1.00  3.27           C  
ATOM      7  SD  MET A   1      -1.306  -4.093  -0.884  1.00  3.27           S  
ATOM      8  CE  MET A   1      -0.008  -5.329  -0.945  1.00  3.27           C  
ATOM      9 1H   MET A   1      -1.660  -0.375  -1.348  1.00  3.27           H  
ATOM     10 2H   MET A   1      -0.487   0.645  -1.904  1.00  3.27           H  
ATOM     11 3H   MET A   1      -1.144  -0.481  -2.911  1.00  3.27           H  
ATOM     12  HA  MET A   1      -0.083  -1.628  -0.573  1.00  3.27           H  
ATOM     13 1HB  MET A   1       0.329  -2.074  -3.556  1.00  3.27           H  
ATOM     14 2HB  MET A   1       0.996  -3.108  -2.290  1.00  3.27           H  
ATOM     15 1HG  MET A   1      -1.942  -2.650  -2.685  1.00  3.27           H  
ATOM     16 2HG  MET A   1      -1.024  -4.043  -3.262  1.00  3.27           H  
ATOM     17 1HE  MET A   1      -0.025  -5.921  -0.032  1.00  3.27           H  
ATOM     18 2HE  MET A   1      -0.174  -5.980  -1.802  1.00  3.27           H  
ATOM     19 3HE  MET A   1       0.963  -4.842  -1.045  1.00  3.27           H  
ATOM     20  N   LYS A   2       2.592  -1.200  -1.977  1.00  3.03           N  
ATOM     21  CA  LYS A   2       3.996  -0.718  -1.961  1.00  3.03           C  
ATOM     22  C   LYS A   2       4.600  -0.630  -0.555  1.00  3.03           C  
ATOM     23  O   LYS A   2       5.573  -1.326  -0.247  1.00  3.03           O  
ATOM     24  CB  LYS A   2       4.145   0.636  -2.665  1.00  3.03           C  
ATOM     25  CG  LYS A   2       3.921   0.592  -4.172  1.00  3.03           C  
ATOM     26  CD  LYS A   2       4.120   1.965  -4.802  1.00  3.03           C  
ATOM     27  CE  LYS A   2       3.903   1.924  -6.311  1.00  3.03           C  
ATOM     28  NZ  LYS A   2       4.078   3.266  -6.932  1.00  3.03           N  
ATOM     29  H   LYS A   2       2.441  -2.085  -2.435  1.00  3.03           H  
ATOM     30  HA  LYS A   2       4.597  -1.438  -2.518  1.00  3.03           H  
ATOM     31 1HB  LYS A   2       3.468   1.372  -2.247  1.00  3.03           H  
ATOM     32 2HB  LYS A   2       5.156   1.010  -2.502  1.00  3.03           H  
ATOM     33 1HG  LYS A   2       4.624  -0.109  -4.621  1.00  3.03           H  
ATOM     34 2HG  LYS A   2       2.910   0.249  -4.382  1.00  3.03           H  
ATOM     35 1HD  LYS A   2       3.419   2.675  -4.360  1.00  3.03           H  
ATOM     36 2HD  LYS A   2       5.134   2.312  -4.601  1.00  3.03           H  
ATOM     37 1HE  LYS A   2       4.618   1.234  -6.756  1.00  3.03           H  
ATOM     38 2HE  LYS A   2       2.894   1.570  -6.516  1.00  3.03           H  
ATOM     39 1HZ  LYS A   2       3.926   3.199  -7.929  1.00  3.03           H  
ATOM     40 2HZ  LYS A   2       3.412   3.912  -6.533  1.00  3.03           H  
ATOM     41 3HZ  LYS A   2       5.016   3.599  -6.757  1.00  3.03           H  
ATOM     42  N   TRP A   3       3.985   0.176   0.306  1.00  2.76           N  
ATOM     43  CA  TRP A   3       4.395   0.334   1.693  1.00  2.76           C  
ATOM     44  C   TRP A   3       4.301  -1.011   2.376  1.00  2.76           C  
ATOM     45  O   TRP A   3       5.190  -1.395   3.124  1.00  2.76           O  
ATOM     46  CB  TRP A   3       3.522   1.359   2.410  1.00  2.76           C  
ATOM     47  CG  TRP A   3       3.956   1.669   3.822  1.00  2.76           C  
ATOM     48  CD1 TRP A   3       3.276   1.417   4.984  1.00  2.76           C  
ATOM     49  CD2 TRP A   3       5.195   2.313   4.214  1.00  2.76           C  
ATOM     50  NE1 TRP A   3       4.000   1.876   6.061  1.00  2.76           N  
ATOM     51  CE2 TRP A   3       5.176   2.427   5.605  1.00  2.76           C  
ATOM     52  CE3 TRP A   3       6.300   2.799   3.503  1.00  2.76           C  
ATOM     53  CZ2 TRP A   3       6.218   3.015   6.305  1.00  2.76           C  
ATOM     54  CZ3 TRP A   3       7.343   3.382   4.206  1.00  2.76           C  
ATOM     55  CH2 TRP A   3       7.302   3.487   5.570  1.00  2.76           C  
ATOM     56  H   TRP A   3       3.189   0.701  -0.034  1.00  2.76           H  
ATOM     57  HA  TRP A   3       5.430   0.675   1.721  1.00  2.76           H  
ATOM     58 1HB  TRP A   3       3.516   2.288   1.840  1.00  2.76           H  
ATOM     59 2HB  TRP A   3       2.495   0.993   2.441  1.00  2.76           H  
ATOM     60  HD1 TRP A   3       2.299   0.933   5.050  1.00  2.76           H  
ATOM     61  HE1 TRP A   3       3.713   1.817   7.032  1.00  2.76           H  
ATOM     62  HE3 TRP A   3       6.339   2.720   2.417  1.00  2.76           H  
ATOM     63  HZ2 TRP A   3       6.205   3.106   7.392  1.00  2.76           H  
ATOM     64  HZ3 TRP A   3       8.201   3.754   3.644  1.00  2.76           H  
ATOM     65  HH2 TRP A   3       8.140   3.952   6.090  1.00  2.76           H  
ATOM     66  N   VAL A   4       3.239  -1.753   2.069  1.00  2.49           N  
ATOM     67  CA  VAL A   4       3.038  -3.063   2.660  1.00  2.49           C  
ATOM     68  C   VAL A   4       4.212  -3.978   2.348  1.00  2.49           C  
ATOM     69  O   VAL A   4       4.683  -4.696   3.233  1.00  2.49           O  
ATOM     70  CB  VAL A   4       1.742  -3.700   2.135  1.00  2.49           C  
ATOM     71  CG1 VAL A   4       1.668  -5.151   2.580  1.00  2.49           C  
ATOM     72  CG2 VAL A   4       0.560  -2.915   2.657  1.00  2.49           C  
ATOM     73  H   VAL A   4       2.552  -1.378   1.435  1.00  2.49           H  
ATOM     74  HA  VAL A   4       2.957  -2.947   3.744  1.00  2.49           H  
ATOM     75  HB  VAL A   4       1.738  -3.682   1.047  1.00  2.49           H  
ATOM     76 1HG1 VAL A   4       0.750  -5.605   2.217  1.00  2.49           H  
ATOM     77 2HG1 VAL A   4       2.523  -5.700   2.184  1.00  2.49           H  
ATOM     78 3HG1 VAL A   4       1.689  -5.193   3.649  1.00  2.49           H  
ATOM     79 1HG2 VAL A   4      -0.367  -3.358   2.286  1.00  2.49           H  
ATOM     80 2HG2 VAL A   4       0.563  -2.933   3.747  1.00  2.49           H  
ATOM     81 3HG2 VAL A   4       0.632  -1.884   2.314  1.00  2.49           H  
ATOM     82  N   THR A   5       4.689  -3.968   1.099  1.00  2.27           N  
ATOM     83  CA  THR A   5       5.841  -4.785   0.737  1.00  2.27           C  
ATOM     84  C   THR A   5       7.084  -4.323   1.478  1.00  2.27           C  
ATOM     85  O   THR A   5       7.824  -5.132   2.034  1.00  2.27           O  
ATOM     86  CB  THR A   5       6.114  -4.786  -0.770  1.00  2.27           C  
ATOM     87  OG1 THR A   5       5.003  -5.380  -1.462  1.00  2.27           O  
ATOM     88  CG2 THR A   5       7.386  -5.562  -1.046  1.00  2.27           C  
ATOM     89  H   THR A   5       4.275  -3.358   0.410  1.00  2.27           H  
ATOM     90  HA  THR A   5       5.635  -5.816   1.031  1.00  2.27           H  
ATOM     91  HB  THR A   5       6.236  -3.759  -1.117  1.00  2.27           H  
ATOM     92  HG1 THR A   5       4.858  -6.289  -1.092  1.00  2.27           H  
ATOM     93 1HG2 THR A   5       7.588  -5.565  -2.113  1.00  2.27           H  
ATOM     94 2HG2 THR A   5       8.211  -5.090  -0.519  1.00  2.27           H  
ATOM     95 3HG2 THR A   5       7.271  -6.580  -0.693  1.00  2.27           H  
ATOM     96  N   PHE A   6       7.304  -3.010   1.524  1.00  2.10           N  
ATOM     97  CA  PHE A   6       8.461  -2.480   2.235  1.00  2.10           C  
ATOM     98  C   PHE A   6       8.471  -2.955   3.677  1.00  2.10           C  
ATOM     99  O   PHE A   6       9.463  -3.519   4.154  1.00  2.10           O  
ATOM    100  CB  PHE A   6       8.446  -0.949   2.187  1.00  2.10           C  
ATOM    101  CG  PHE A   6       9.454  -0.280   3.066  1.00  2.10           C  
ATOM    102  CD1 PHE A   6      10.794  -0.222   2.734  1.00  2.10           C  
ATOM    103  CD2 PHE A   6       9.036   0.324   4.233  1.00  2.10           C  
ATOM    104  CE1 PHE A   6      11.695   0.421   3.567  1.00  2.10           C  
ATOM    105  CE2 PHE A   6       9.919   0.965   5.056  1.00  2.10           C  
ATOM    106  CZ  PHE A   6      11.254   1.014   4.728  1.00  2.10           C  
ATOM    107  H   PHE A   6       6.662  -2.376   1.045  1.00  2.10           H  
ATOM    108  HA  PHE A   6       9.364  -2.840   1.745  1.00  2.10           H  
ATOM    109 1HB  PHE A   6       8.613  -0.621   1.165  1.00  2.10           H  
ATOM    110 2HB  PHE A   6       7.468  -0.591   2.479  1.00  2.10           H  
ATOM    111  HD1 PHE A   6      11.138  -0.691   1.812  1.00  2.10           H  
ATOM    112  HD2 PHE A   6       7.979   0.288   4.491  1.00  2.10           H  
ATOM    113  HE1 PHE A   6      12.752   0.459   3.303  1.00  2.10           H  
ATOM    114  HE2 PHE A   6       9.564   1.435   5.972  1.00  2.10           H  
ATOM    115  HZ  PHE A   6      11.958   1.523   5.383  1.00  2.10           H  
ATOM    116  N   ILE A   7       7.346  -2.771   4.354  1.00  1.98           N  
ATOM    117  CA  ILE A   7       7.223  -3.159   5.737  1.00  1.98           C  
ATOM    118  C   ILE A   7       7.328  -4.667   5.920  1.00  1.98           C  
ATOM    119  O   ILE A   7       8.017  -5.131   6.832  1.00  1.98           O  
ATOM    120  CB  ILE A   7       5.899  -2.632   6.301  1.00  1.98           C  
ATOM    121  CG1 ILE A   7       5.896  -1.117   6.333  1.00  1.98           C  
ATOM    122  CG2 ILE A   7       5.657  -3.174   7.616  1.00  1.98           C  
ATOM    123  CD1 ILE A   7       6.981  -0.553   7.179  1.00  1.98           C  
ATOM    124  H   ILE A   7       6.557  -2.325   3.891  1.00  1.98           H  
ATOM    125  HA  ILE A   7       8.034  -2.693   6.289  1.00  1.98           H  
ATOM    126  HB  ILE A   7       5.085  -2.936   5.637  1.00  1.98           H  
ATOM    127 1HG1 ILE A   7       6.010  -0.736   5.328  1.00  1.98           H  
ATOM    128 2HG1 ILE A   7       4.934  -0.780   6.721  1.00  1.98           H  
ATOM    129 1HG2 ILE A   7       4.703  -2.797   7.964  1.00  1.98           H  
ATOM    130 2HG2 ILE A   7       5.621  -4.249   7.525  1.00  1.98           H  
ATOM    131 3HG2 ILE A   7       6.448  -2.881   8.303  1.00  1.98           H  
ATOM    132 1HD1 ILE A   7       6.933   0.519   7.173  1.00  1.98           H  
ATOM    133 2HD1 ILE A   7       6.871  -0.914   8.200  1.00  1.98           H  
ATOM    134 3HD1 ILE A   7       7.928  -0.870   6.778  1.00  1.98           H  
ATOM    135  N   SER A   8       6.692  -5.444   5.039  1.00  1.91           N  
ATOM    136  CA  SER A   8       6.739  -6.891   5.141  1.00  1.91           C  
ATOM    137  C   SER A   8       8.179  -7.372   5.027  1.00  1.91           C  
ATOM    138  O   SER A   8       8.613  -8.239   5.790  1.00  1.91           O  
ATOM    139  CB  SER A   8       5.880  -7.503   4.056  1.00  1.91           C  
ATOM    140  OG  SER A   8       4.532  -7.154   4.253  1.00  1.91           O  
ATOM    141  H   SER A   8       6.134  -5.029   4.296  1.00  1.91           H  
ATOM    142  HA  SER A   8       6.346  -7.192   6.110  1.00  1.91           H  
ATOM    143 1HB  SER A   8       6.212  -7.151   3.078  1.00  1.91           H  
ATOM    144 2HB  SER A   8       5.987  -8.586   4.067  1.00  1.91           H  
ATOM    145  HG  SER A   8       4.505  -6.186   4.094  1.00  1.91           H  
ATOM    146  N   LEU A   9       8.942  -6.779   4.111  1.00  1.88           N  
ATOM    147  CA  LEU A   9      10.337  -7.143   3.967  1.00  1.88           C  
ATOM    148  C   LEU A   9      11.140  -6.772   5.205  1.00  1.88           C  
ATOM    149  O   LEU A   9      11.953  -7.573   5.666  1.00  1.88           O  
ATOM    150  CB  LEU A   9      10.933  -6.488   2.726  1.00  1.88           C  
ATOM    151  CG  LEU A   9      10.426  -7.043   1.399  1.00  1.88           C  
ATOM    152  CD1 LEU A   9      10.960  -6.192   0.272  1.00  1.88           C  
ATOM    153  CD2 LEU A   9      10.870  -8.496   1.262  1.00  1.88           C  
ATOM    154  H   LEU A   9       8.541  -6.077   3.489  1.00  1.88           H  
ATOM    155  HA  LEU A   9      10.393  -8.220   3.834  1.00  1.88           H  
ATOM    156 1HB  LEU A   9      10.688  -5.425   2.753  1.00  1.88           H  
ATOM    157 2HB  LEU A   9      12.002  -6.593   2.756  1.00  1.88           H  
ATOM    158  HG  LEU A   9       9.337  -6.998   1.372  1.00  1.88           H  
ATOM    159 1HD1 LEU A   9      10.594  -6.578  -0.678  1.00  1.88           H  
ATOM    160 2HD1 LEU A   9      10.617  -5.165   0.406  1.00  1.88           H  
ATOM    161 3HD1 LEU A   9      12.049  -6.216   0.280  1.00  1.88           H  
ATOM    162 1HD2 LEU A   9      10.504  -8.898   0.316  1.00  1.88           H  
ATOM    163 2HD2 LEU A   9      11.958  -8.552   1.287  1.00  1.88           H  
ATOM    164 3HD2 LEU A   9      10.458  -9.079   2.086  1.00  1.88           H  
ATOM    165  N   LEU A  10      10.844  -5.624   5.832  1.00  1.87           N  
ATOM    166  CA  LEU A  10      11.597  -5.280   7.030  1.00  1.87           C  
ATOM    167  C   LEU A  10      11.364  -6.349   8.090  1.00  1.87           C  
ATOM    168  O   LEU A  10      12.306  -6.761   8.782  1.00  1.87           O  
ATOM    169  CB  LEU A  10      11.150  -3.939   7.636  1.00  1.87           C  
ATOM    170  CG  LEU A  10      11.426  -2.665   6.854  1.00  1.87           C  
ATOM    171  CD1 LEU A  10      10.803  -1.527   7.618  1.00  1.87           C  
ATOM    172  CD2 LEU A  10      12.903  -2.466   6.653  1.00  1.87           C  
ATOM    173  H   LEU A  10      10.161  -4.975   5.436  1.00  1.87           H  
ATOM    174  HA  LEU A  10      12.658  -5.244   6.788  1.00  1.87           H  
ATOM    175 1HB  LEU A  10      10.073  -3.984   7.793  1.00  1.87           H  
ATOM    176 2HB  LEU A  10      11.623  -3.833   8.611  1.00  1.87           H  
ATOM    177  HG  LEU A  10      10.944  -2.720   5.887  1.00  1.87           H  
ATOM    178 1HD1 LEU A  10      10.955  -0.606   7.090  1.00  1.87           H  
ATOM    179 2HD1 LEU A  10       9.751  -1.715   7.733  1.00  1.87           H  
ATOM    180 3HD1 LEU A  10      11.264  -1.457   8.601  1.00  1.87           H  
ATOM    181 1HD2 LEU A  10      13.068  -1.544   6.093  1.00  1.87           H  
ATOM    182 2HD2 LEU A  10      13.399  -2.398   7.621  1.00  1.87           H  
ATOM    183 3HD2 LEU A  10      13.308  -3.309   6.094  1.00  1.87           H  
ATOM    184  N   PHE A  11      10.119  -6.839   8.193  1.00  1.87           N  
ATOM    185  CA  PHE A  11       9.825  -7.871   9.179  1.00  1.87           C  
ATOM    186  C   PHE A  11      10.491  -9.187   8.832  1.00  1.87           C  
ATOM    187  O   PHE A  11      11.004  -9.879   9.709  1.00  1.87           O  
ATOM    188  CB  PHE A  11       8.348  -8.183   9.287  1.00  1.87           C  
ATOM    189  CG  PHE A  11       7.510  -7.277  10.013  1.00  1.87           C  
ATOM    190  CD1 PHE A  11       6.665  -6.450   9.360  1.00  1.87           C  
ATOM    191  CD2 PHE A  11       7.524  -7.278  11.385  1.00  1.87           C  
ATOM    192  CE1 PHE A  11       5.848  -5.642  10.045  1.00  1.87           C  
ATOM    193  CE2 PHE A  11       6.701  -6.464  12.066  1.00  1.87           C  
ATOM    194  CZ  PHE A  11       5.853  -5.641  11.372  1.00  1.87           C  
ATOM    195  H   PHE A  11       9.376  -6.454   7.601  1.00  1.87           H  
ATOM    196  HA  PHE A  11      10.187  -7.533  10.148  1.00  1.87           H  
ATOM    197 1HB  PHE A  11       7.930  -8.312   8.289  1.00  1.87           H  
ATOM    198 2HB  PHE A  11       8.267  -9.099   9.784  1.00  1.87           H  
ATOM    199  HD1 PHE A  11       6.645  -6.462   8.275  1.00  1.87           H  
ATOM    200  HD2 PHE A  11       8.195  -7.949  11.919  1.00  1.87           H  
ATOM    201  HE1 PHE A  11       5.182  -5.007   9.531  1.00  1.87           H  
ATOM    202  HE2 PHE A  11       6.704  -6.470  13.154  1.00  1.87           H  
ATOM    203  HZ  PHE A  11       5.169  -4.994  11.893  1.00  1.87           H  
ATOM    204  N   LEU A  12      10.507  -9.531   7.549  1.00  1.88           N  
ATOM    205  CA  LEU A  12      11.099 -10.781   7.097  1.00  1.88           C  
ATOM    206  C   LEU A  12      12.558 -10.838   7.507  1.00  1.88           C  
ATOM    207  O   LEU A  12      13.032 -11.822   8.087  1.00  1.88           O  
ATOM    208  CB  LEU A  12      11.016 -10.865   5.568  1.00  1.88           C  
ATOM    209  CG  LEU A  12      11.615 -12.086   4.913  1.00  1.88           C  
ATOM    210  CD1 LEU A  12      10.831 -13.333   5.361  1.00  1.88           C  
ATOM    211  CD2 LEU A  12      11.592 -11.887   3.390  1.00  1.88           C  
ATOM    212  H   LEU A  12      10.058  -8.920   6.866  1.00  1.88           H  
ATOM    213  HA  LEU A  12      10.564 -11.613   7.552  1.00  1.88           H  
ATOM    214 1HB  LEU A  12       9.971 -10.795   5.271  1.00  1.88           H  
ATOM    215 2HB  LEU A  12      11.538 -10.008   5.154  1.00  1.88           H  
ATOM    216  HG  LEU A  12      12.649 -12.205   5.240  1.00  1.88           H  
ATOM    217 1HD1 LEU A  12      11.264 -14.222   4.903  1.00  1.88           H  
ATOM    218 2HD1 LEU A  12      10.882 -13.428   6.450  1.00  1.88           H  
ATOM    219 3HD1 LEU A  12       9.790 -13.240   5.055  1.00  1.88           H  
ATOM    220 1HD2 LEU A  12      12.033 -12.755   2.899  1.00  1.88           H  
ATOM    221 2HD2 LEU A  12      10.563 -11.761   3.052  1.00  1.88           H  
ATOM    222 3HD2 LEU A  12      12.168 -10.993   3.137  1.00  1.88           H  
ATOM    223  N   PHE A  13      13.271  -9.764   7.213  1.00  1.89           N  
ATOM    224  CA  PHE A  13      14.680  -9.720   7.512  1.00  1.89           C  
ATOM    225  C   PHE A  13      14.893  -9.662   9.020  1.00  1.89           C  
ATOM    226  O   PHE A  13      15.757 -10.361   9.555  1.00  1.89           O  
ATOM    227  CB  PHE A  13      15.304  -8.539   6.793  1.00  1.89           C  
ATOM    228  CG  PHE A  13      15.206  -8.722   5.294  1.00  1.89           C  
ATOM    229  CD1 PHE A  13      14.723  -7.707   4.477  1.00  1.89           C  
ATOM    230  CD2 PHE A  13      15.535  -9.938   4.708  1.00  1.89           C  
ATOM    231  CE1 PHE A  13      14.589  -7.897   3.112  1.00  1.89           C  
ATOM    232  CE2 PHE A  13      15.396 -10.128   3.343  1.00  1.89           C  
ATOM    233  CZ  PHE A  13      14.922  -9.103   2.547  1.00  1.89           C  
ATOM    234  H   PHE A  13      12.821  -8.974   6.746  1.00  1.89           H  
ATOM    235  HA  PHE A  13      15.142 -10.632   7.136  1.00  1.89           H  
ATOM    236 1HB  PHE A  13      14.775  -7.620   7.068  1.00  1.89           H  
ATOM    237 2HB  PHE A  13      16.349  -8.432   7.073  1.00  1.89           H  
ATOM    238  HD1 PHE A  13      14.443  -6.754   4.927  1.00  1.89           H  
ATOM    239  HD2 PHE A  13      15.899 -10.751   5.336  1.00  1.89           H  
ATOM    240  HE1 PHE A  13      14.215  -7.092   2.487  1.00  1.89           H  
ATOM    241  HE2 PHE A  13      15.657 -11.087   2.897  1.00  1.89           H  
ATOM    242  HZ  PHE A  13      14.812  -9.251   1.474  1.00  1.89           H  
ATOM    243  N   SER A  14      14.073  -8.878   9.725  1.00  1.91           N  
ATOM    244  CA  SER A  14      14.213  -8.761  11.165  1.00  1.91           C  
ATOM    245  C   SER A  14      14.013 -10.121  11.819  1.00  1.91           C  
ATOM    246  O   SER A  14      14.741 -10.472  12.751  1.00  1.91           O  
ATOM    247  CB  SER A  14      13.218  -7.755  11.697  1.00  1.91           C  
ATOM    248  OG  SER A  14      13.506  -6.476  11.195  1.00  1.91           O  
ATOM    249  H   SER A  14      13.360  -8.313   9.262  1.00  1.91           H  
ATOM    250  HA  SER A  14      15.220  -8.411  11.390  1.00  1.91           H  
ATOM    251 1HB  SER A  14      12.212  -8.045  11.408  1.00  1.91           H  
ATOM    252 2HB  SER A  14      13.257  -7.740  12.784  1.00  1.91           H  
ATOM    253  HG  SER A  14      13.250  -6.505  10.246  1.00  1.91           H  
ATOM    254  N   SER A  15      13.046 -10.897  11.317  1.00  1.93           N  
ATOM    255  CA  SER A  15      12.768 -12.239  11.801  1.00  1.93           C  
ATOM    256  C   SER A  15      13.988 -13.130  11.603  1.00  1.93           C  
ATOM    257  O   SER A  15      14.351 -13.908  12.490  1.00  1.93           O  
ATOM    258  CB  SER A  15      11.576 -12.826  11.082  1.00  1.93           C  
ATOM    259  OG  SER A  15      11.310 -14.120  11.527  1.00  1.93           O  
ATOM    260  H   SER A  15      12.465 -10.532  10.567  1.00  1.93           H  
ATOM    261  HA  SER A  15      12.537 -12.183  12.863  1.00  1.93           H  
ATOM    262 1HB  SER A  15      10.703 -12.198  11.238  1.00  1.93           H  
ATOM    263 2HB  SER A  15      11.771 -12.847  10.014  1.00  1.93           H  
ATOM    264  HG  SER A  15      10.861 -14.561  10.763  1.00  1.93           H  
ATOM    265  N   ALA A  16      14.622 -13.039  10.429  1.00  1.95           N  
ATOM    266  CA  ALA A  16      15.805 -13.845  10.156  1.00  1.95           C  
ATOM    267  C   ALA A  16      16.907 -13.553  11.170  1.00  1.95           C  
ATOM    268  O   ALA A  16      17.525 -14.475  11.721  1.00  1.95           O  
ATOM    269  CB  ALA A  16      16.303 -13.555   8.749  1.00  1.95           C  
ATOM    270  H   ALA A  16      14.260 -12.409   9.709  1.00  1.95           H  
ATOM    271  HA  ALA A  16      15.537 -14.895  10.240  1.00  1.95           H  
ATOM    272 1HB  ALA A  16      17.161 -14.157   8.538  1.00  1.95           H  
ATOM    273 2HB  ALA A  16      15.514 -13.776   8.032  1.00  1.95           H  
ATOM    274 3HB  ALA A  16      16.576 -12.509   8.668  1.00  1.95           H  
ATOM    275  N   TYR A  17      17.068 -12.276  11.526  1.00  1.99           N  
ATOM    276  CA  TYR A  17      18.081 -11.930  12.512  1.00  1.99           C  
ATOM    277  C   TYR A  17      17.643 -12.320  13.924  1.00  1.99           C  
ATOM    278  O   TYR A  17      18.443 -12.855  14.690  1.00  1.99           O  
ATOM    279  CB  TYR A  17      18.402 -10.430  12.470  1.00  1.99           C  
ATOM    280  CG  TYR A  17      19.240  -9.983  11.279  1.00  1.99           C  
ATOM    281  CD1 TYR A  17      18.652  -9.316  10.223  1.00  1.99           C  
ATOM    282  CD2 TYR A  17      20.609 -10.227  11.263  1.00  1.99           C  
ATOM    283  CE1 TYR A  17      19.409  -8.906   9.147  1.00  1.99           C  
ATOM    284  CE2 TYR A  17      21.375  -9.812  10.185  1.00  1.99           C  
ATOM    285  CZ  TYR A  17      20.776  -9.158   9.128  1.00  1.99           C  
ATOM    286  OH  TYR A  17      21.530  -8.748   8.054  1.00  1.99           O  
ATOM    287  H   TYR A  17      16.522 -11.549  11.056  1.00  1.99           H  
ATOM    288  HA  TYR A  17      18.989 -12.483  12.279  1.00  1.99           H  
ATOM    289 1HB  TYR A  17      17.461  -9.868  12.452  1.00  1.99           H  
ATOM    290 2HB  TYR A  17      18.927 -10.149  13.380  1.00  1.99           H  
ATOM    291  HD1 TYR A  17      17.592  -9.111  10.244  1.00  1.99           H  
ATOM    292  HD2 TYR A  17      21.080 -10.747  12.096  1.00  1.99           H  
ATOM    293  HE1 TYR A  17      18.933  -8.382   8.318  1.00  1.99           H  
ATOM    294  HE2 TYR A  17      22.447 -10.007  10.170  1.00  1.99           H  
ATOM    295  HH  TYR A  17      22.441  -9.019   8.184  1.00  1.99           H  
ATOM    296  N   SER A  18      16.358 -12.142  14.239  1.00  2.08           N  
ATOM    297  CA  SER A  18      15.800 -12.422  15.563  1.00  2.08           C  
ATOM    298  C   SER A  18      15.952 -13.892  15.932  1.00  2.08           C  
ATOM    299  O   SER A  18      16.228 -14.234  17.082  1.00  2.08           O  
ATOM    300  CB  SER A  18      14.334 -12.039  15.599  1.00  2.08           C  
ATOM    301  OG  SER A  18      14.173 -10.652  15.420  1.00  2.08           O  
ATOM    302  H   SER A  18      15.744 -11.726  13.549  1.00  2.08           H  
ATOM    303  HA  SER A  18      16.340 -11.824  16.297  1.00  2.08           H  
ATOM    304 1HB  SER A  18      13.803 -12.577  14.820  1.00  2.08           H  
ATOM    305 2HB  SER A  18      13.903 -12.339  16.553  1.00  2.08           H  
ATOM    306  HG  SER A  18      14.521 -10.463  14.518  1.00  2.08           H  
ATOM    307  N   ARG A  19      15.781 -14.763  14.937  1.00  2.24           N  
ATOM    308  CA  ARG A  19      15.918 -16.204  15.105  1.00  2.24           C  
ATOM    309  C   ARG A  19      17.386 -16.649  15.119  1.00  2.24           C  
ATOM    310  O   ARG A  19      17.705 -17.813  15.416  1.00  2.24           O  
ATOM    311  CB  ARG A  19      15.170 -16.926  13.995  1.00  2.24           C  
ATOM    312  CG  ARG A  19      13.648 -16.761  14.042  1.00  2.24           C  
ATOM    313  CD  ARG A  19      12.974 -17.357  12.864  1.00  2.24           C  
ATOM    314  NE  ARG A  19      13.254 -16.631  11.626  1.00  2.24           N  
ATOM    315  CZ  ARG A  19      12.961 -17.113  10.397  1.00  2.24           C  
ATOM    316  NH1 ARG A  19      12.443 -18.313  10.280  1.00  2.24           N  
ATOM    317  NH2 ARG A  19      13.188 -16.398   9.308  1.00  2.24           N  
ATOM    318  H   ARG A  19      15.513 -14.407  14.018  1.00  2.24           H  
ATOM    319  HA  ARG A  19      15.466 -16.481  16.056  1.00  2.24           H  
ATOM    320 1HB  ARG A  19      15.510 -16.537  13.029  1.00  2.24           H  
ATOM    321 2HB  ARG A  19      15.395 -17.990  14.023  1.00  2.24           H  
ATOM    322 1HG  ARG A  19      13.247 -17.252  14.932  1.00  2.24           H  
ATOM    323 2HG  ARG A  19      13.397 -15.700  14.070  1.00  2.24           H  
ATOM    324 1HD  ARG A  19      13.295 -18.392  12.737  1.00  2.24           H  
ATOM    325 2HD  ARG A  19      11.891 -17.339  13.030  1.00  2.24           H  
ATOM    326  HE  ARG A  19      13.647 -15.686  11.706  1.00  2.24           H  
ATOM    327 1HH1 ARG A  19      12.286 -18.902  11.114  1.00  2.24           H  
ATOM    328 2HH1 ARG A  19      12.219 -18.681   9.365  1.00  2.24           H  
ATOM    329 1HH2 ARG A  19      13.588 -15.476   9.377  1.00  2.24           H  
ATOM    330 2HH2 ARG A  19      12.947 -16.773   8.403  1.00  2.24           H  
ATOM    331  N   GLY A  20      18.287 -15.739  14.759  1.00  2.49           N  
ATOM    332  CA  GLY A  20      19.680 -16.079  14.693  1.00  2.49           C  
ATOM    333  C   GLY A  20      20.022 -16.970  13.503  1.00  2.49           C  
ATOM    334  O   GLY A  20      20.839 -17.878  13.634  1.00  2.49           O  
ATOM    335  H   GLY A  20      18.021 -14.779  14.571  1.00  2.49           H  
ATOM    336 1HA  GLY A  20      20.250 -15.152  14.621  1.00  2.49           H  
ATOM    337 2HA  GLY A  20      19.972 -16.544  15.623  1.00  2.49           H  
ATOM    338  N   VAL A  21      19.411 -16.742  12.336  1.00  2.82           N  
ATOM    339  CA  VAL A  21      19.699 -17.588  11.168  1.00  2.82           C  
ATOM    340  C   VAL A  21      21.182 -17.561  10.782  1.00  2.82           C  
ATOM    341  O   VAL A  21      21.665 -18.443  10.076  1.00  2.82           O  
ATOM    342  CB  VAL A  21      18.872 -17.189   9.937  1.00  2.82           C  
ATOM    343  CG1 VAL A  21      19.383 -15.923   9.349  1.00  2.82           C  
ATOM    344  CG2 VAL A  21      18.949 -18.295   8.917  1.00  2.82           C  
ATOM    345  H   VAL A  21      18.738 -15.976  12.243  1.00  2.82           H  
ATOM    346  HA  VAL A  21      19.433 -18.614  11.426  1.00  2.82           H  
ATOM    347  HB  VAL A  21      17.834 -17.020  10.238  1.00  2.82           H  
ATOM    348 1HG1 VAL A  21      18.793 -15.659   8.487  1.00  2.82           H  
ATOM    349 2HG1 VAL A  21      19.319 -15.140  10.091  1.00  2.82           H  
ATOM    350 3HG1 VAL A  21      20.412 -16.057   9.037  1.00  2.82           H  
ATOM    351 1HG2 VAL A  21      18.360 -18.027   8.041  1.00  2.82           H  
ATOM    352 2HG2 VAL A  21      19.990 -18.446   8.623  1.00  2.82           H  
ATOM    353 3HG2 VAL A  21      18.557 -19.217   9.348  1.00  2.82           H  
ATOM    354  N   PHE A  22      21.892 -16.524  11.229  1.00  3.18           N  
ATOM    355  CA  PHE A  22      23.294 -16.328  10.929  1.00  3.18           C  
ATOM    356  C   PHE A  22      24.212 -16.905  12.024  1.00  3.18           C  
ATOM    357  O   PHE A  22      25.431 -16.734  11.973  1.00  3.18           O  
ATOM    358  CB  PHE A  22      23.534 -14.824  10.796  1.00  3.18           C  
ATOM    359  CG  PHE A  22      22.715 -14.205   9.691  1.00  3.18           C  
ATOM    360  CD1 PHE A  22      21.595 -13.437  10.000  1.00  3.18           C  
ATOM    361  CD2 PHE A  22      23.033 -14.396   8.361  1.00  3.18           C  
ATOM    362  CE1 PHE A  22      20.814 -12.881   8.999  1.00  3.18           C  
ATOM    363  CE2 PHE A  22      22.255 -13.836   7.362  1.00  3.18           C  
ATOM    364  CZ  PHE A  22      21.143 -13.078   7.687  1.00  3.18           C  
ATOM    365  H   PHE A  22      21.420 -15.844  11.802  1.00  3.18           H  
ATOM    366  HA  PHE A  22      23.521 -16.824   9.986  1.00  3.18           H  
ATOM    367 1HB  PHE A  22      23.283 -14.328  11.731  1.00  3.18           H  
ATOM    368 2HB  PHE A  22      24.586 -14.637  10.591  1.00  3.18           H  
ATOM    369  HD1 PHE A  22      21.329 -13.283  11.045  1.00  3.18           H  
ATOM    370  HD2 PHE A  22      23.906 -14.999   8.101  1.00  3.18           H  
ATOM    371  HE1 PHE A  22      19.935 -12.289   9.254  1.00  3.18           H  
ATOM    372  HE2 PHE A  22      22.516 -13.996   6.316  1.00  3.18           H  
ATOM    373  HZ  PHE A  22      20.531 -12.642   6.901  1.00  3.18           H  
ATOM    374  N   ARG A  23      23.630 -17.594  13.011  1.00  3.45           N  
ATOM    375  CA  ARG A  23      24.401 -18.243  14.074  1.00  3.45           C  
ATOM    376  C   ARG A  23      25.195 -19.416  13.508  1.00  3.45           C  
ATOM    377  O   ARG A  23      24.700 -20.175  12.677  1.00  3.45           O  
ATOM    378  CB  ARG A  23      23.486 -18.768  15.195  1.00  3.45           C  
ATOM    379  CG  ARG A  23      22.835 -17.717  16.095  1.00  3.45           C  
ATOM    380  CD  ARG A  23      21.894 -18.322  17.174  1.00  3.45           C  
ATOM    381  NE  ARG A  23      20.623 -18.911  16.618  1.00  3.45           N  
ATOM    382  CZ  ARG A  23      20.318 -20.210  16.540  1.00  3.45           C  
ATOM    383  NH1 ARG A  23      21.144 -21.135  16.986  1.00  3.45           N  
ATOM    384  NH2 ARG A  23      19.153 -20.528  16.011  1.00  3.45           N  
ATOM    385  H   ARG A  23      22.617 -17.695  13.031  1.00  3.45           H  
ATOM    386  HA  ARG A  23      25.096 -17.516  14.496  1.00  3.45           H  
ATOM    387 1HB  ARG A  23      22.676 -19.342  14.753  1.00  3.45           H  
ATOM    388 2HB  ARG A  23      24.047 -19.446  15.834  1.00  3.45           H  
ATOM    389 1HG  ARG A  23      23.627 -17.184  16.620  1.00  3.45           H  
ATOM    390 2HG  ARG A  23      22.292 -17.014  15.494  1.00  3.45           H  
ATOM    391 1HD  ARG A  23      22.425 -19.114  17.703  1.00  3.45           H  
ATOM    392 2HD  ARG A  23      21.618 -17.542  17.880  1.00  3.45           H  
ATOM    393  HE  ARG A  23      19.893 -18.283  16.242  1.00  3.45           H  
ATOM    394 1HH1 ARG A  23      22.019 -20.855  17.398  1.00  3.45           H  
ATOM    395 2HH1 ARG A  23      20.892 -22.118  16.923  1.00  3.45           H  
ATOM    396 1HH2 ARG A  23      18.534 -19.760  15.688  1.00  3.45           H  
ATOM    397 2HH2 ARG A  23      18.873 -21.492  15.929  1.00  3.45           H  
ATOM    398  N   ARG A  24      26.403 -19.651  14.021  1.00  3.49           N  
ATOM    399  CA  ARG A  24      27.196 -20.804  13.562  1.00  3.49           C  
ATOM    400  C   ARG A  24      26.461 -22.123  13.858  1.00  3.49           C  
ATOM    401  O   ARG A  24      26.675 -23.139  13.195  1.00  3.49           O  
ATOM    402  CB  ARG A  24      28.543 -20.856  14.273  1.00  3.49           C  
ATOM    403  CG  ARG A  24      28.439 -21.230  15.748  1.00  3.49           C  
ATOM    404  CD  ARG A  24      29.704 -21.167  16.498  1.00  3.49           C  
ATOM    405  NE  ARG A  24      29.494 -21.607  17.881  1.00  3.49           N  
ATOM    406  CZ  ARG A  24      30.427 -21.596  18.852  1.00  3.49           C  
ATOM    407  NH1 ARG A  24      31.645 -21.153  18.603  1.00  3.49           N  
ATOM    408  NH2 ARG A  24      30.116 -22.032  20.059  1.00  3.49           N  
ATOM    409  H   ARG A  24      26.792 -19.015  14.704  1.00  3.49           H  
ATOM    410  HA  ARG A  24      27.353 -20.718  12.487  1.00  3.49           H  
ATOM    411 1HB  ARG A  24      29.183 -21.593  13.792  1.00  3.49           H  
ATOM    412 2HB  ARG A  24      29.036 -19.888  14.202  1.00  3.49           H  
ATOM    413 1HG  ARG A  24      27.704 -20.605  16.254  1.00  3.49           H  
ATOM    414 2HG  ARG A  24      28.131 -22.266  15.800  1.00  3.49           H  
ATOM    415 1HD  ARG A  24      30.438 -21.824  16.035  1.00  3.49           H  
ATOM    416 2HD  ARG A  24      30.077 -20.146  16.514  1.00  3.49           H  
ATOM    417  HE  ARG A  24      28.548 -21.981  18.122  1.00  3.49           H  
ATOM    418 1HH1 ARG A  24      31.883 -20.820  17.679  1.00  3.49           H  
ATOM    419 2HH1 ARG A  24      32.340 -21.148  19.335  1.00  3.49           H  
ATOM    420 1HH2 ARG A  24      29.176 -22.375  20.244  1.00  3.49           H  
ATOM    421 2HH2 ARG A  24      30.806 -22.028  20.790  1.00  3.49           H  
ATOM    422  N   ASP A  25      25.584 -22.062  14.861  1.00  3.19           N  
ATOM    423  CA  ASP A  25      24.781 -23.157  15.373  1.00  3.19           C  
ATOM    424  C   ASP A  25      23.326 -23.074  14.883  1.00  3.19           C  
ATOM    425  O   ASP A  25      22.442 -23.719  15.446  1.00  3.19           O  
ATOM    426  CB  ASP A  25      24.816 -23.129  16.906  1.00  3.19           C  
ATOM    427  CG  ASP A  25      26.227 -23.370  17.463  1.00  3.19           C  
ATOM    428  OD1 ASP A  25      26.890 -24.257  16.994  1.00  3.19           O  
ATOM    429  OD2 ASP A  25      26.656 -22.605  18.308  1.00  3.19           O  
ATOM    430  H   ASP A  25      25.485 -21.168  15.312  1.00  3.19           H  
ATOM    431  HA  ASP A  25      25.211 -24.097  15.023  1.00  3.19           H  
ATOM    432 1HB  ASP A  25      24.458 -22.165  17.262  1.00  3.19           H  
ATOM    433 2HB  ASP A  25      24.149 -23.897  17.300  1.00  3.19           H  
ATOM    434  N   ALA A  26      23.074 -22.283  13.826  1.00  2.65           N  
ATOM    435  CA  ALA A  26      21.732 -22.110  13.242  1.00  2.65           C  
ATOM    436  C   ALA A  26      21.146 -23.430  12.731  1.00  2.65           C  
ATOM    437  O   ALA A  26      19.930 -23.547  12.589  1.00  2.65           O  
ATOM    438  CB  ALA A  26      21.768 -21.105  12.098  1.00  2.65           C  
ATOM    439  H   ALA A  26      23.829 -21.750  13.395  1.00  2.65           H  
ATOM    440  HA  ALA A  26      21.076 -21.729  14.020  1.00  2.65           H  
ATOM    441 1HB  ALA A  26      20.766 -20.963  11.697  1.00  2.65           H  
ATOM    442 2HB  ALA A  26      22.142 -20.150  12.456  1.00  2.65           H  
ATOM    443 3HB  ALA A  26      22.423 -21.473  11.311  1.00  2.65           H  
ATOM    444  N   HIS A  27      22.032 -24.385  12.428  1.00  2.04           N  
ATOM    445  CA  HIS A  27      21.769 -25.730  11.905  1.00  2.04           C  
ATOM    446  C   HIS A  27      22.069 -25.653  10.409  1.00  2.04           C  
ATOM    447  O   HIS A  27      22.600 -24.645   9.942  1.00  2.04           O  
ATOM    448  CB  HIS A  27      20.311 -26.205  12.165  1.00  2.04           C  
ATOM    449  CG  HIS A  27      20.054 -27.730  12.051  1.00  2.04           C  
ATOM    450  ND1 HIS A  27      20.043 -28.417  10.853  1.00  2.04           N  
ATOM    451  CD2 HIS A  27      19.767 -28.643  13.011  1.00  2.04           C  
ATOM    452  CE1 HIS A  27      19.758 -29.698  11.085  1.00  2.04           C  
ATOM    453  NE2 HIS A  27      19.594 -29.853  12.386  1.00  2.04           N  
ATOM    454  H   HIS A  27      22.998 -24.148  12.592  1.00  2.04           H  
ATOM    455  HA  HIS A  27      22.449 -26.454  12.351  1.00  2.04           H  
ATOM    456 1HB  HIS A  27      20.004 -25.918  13.172  1.00  2.04           H  
ATOM    457 2HB  HIS A  27      19.636 -25.719  11.459  1.00  2.04           H  
ATOM    458  HD2 HIS A  27      19.682 -28.449  14.080  1.00  2.04           H  
ATOM    459  HE1 HIS A  27      19.680 -30.489  10.332  1.00  2.04           H  
ATOM    460  HE2 HIS A  27      19.371 -30.720  12.853  1.00  2.04           H  
ATOM    461  N   LYS A  28      21.786 -26.721   9.677  1.00  1.52           N  
ATOM    462  CA  LYS A  28      22.092 -26.809   8.259  1.00  1.52           C  
ATOM    463  C   LYS A  28      20.816 -26.890   7.427  1.00  1.52           C  
ATOM    464  O   LYS A  28      20.784 -26.445   6.280  1.00  1.52           O  
ATOM    465  CB  LYS A  28      22.965 -28.034   7.988  1.00  1.52           C  
ATOM    466  CG  LYS A  28      24.306 -28.050   8.745  1.00  1.52           C  
ATOM    467  CD  LYS A  28      25.217 -26.888   8.342  1.00  1.52           C  
ATOM    468  CE  LYS A  28      26.573 -26.976   9.048  1.00  1.52           C  
ATOM    469  NZ  LYS A  28      27.458 -25.818   8.719  1.00  1.52           N  
ATOM    470  H   LYS A  28      21.322 -27.495  10.117  1.00  1.52           H  
ATOM    471  HA  LYS A  28      22.633 -25.912   7.959  1.00  1.52           H  
ATOM    472 1HB  LYS A  28      22.413 -28.937   8.263  1.00  1.52           H  
ATOM    473 2HB  LYS A  28      23.179 -28.096   6.920  1.00  1.52           H  
ATOM    474 1HG  LYS A  28      24.114 -27.992   9.817  1.00  1.52           H  
ATOM    475 2HG  LYS A  28      24.822 -28.988   8.541  1.00  1.52           H  
ATOM    476 1HD  LYS A  28      25.377 -26.909   7.263  1.00  1.52           H  
ATOM    477 2HD  LYS A  28      24.742 -25.941   8.603  1.00  1.52           H  
ATOM    478 1HE  LYS A  28      26.410 -27.000  10.125  1.00  1.52           H  
ATOM    479 2HE  LYS A  28      27.071 -27.897   8.746  1.00  1.52           H  
ATOM    480 1HZ  LYS A  28      28.337 -25.916   9.207  1.00  1.52           H  
ATOM    481 2HZ  LYS A  28      27.626 -25.791   7.723  1.00  1.52           H  
ATOM    482 3HZ  LYS A  28      27.006 -24.959   9.010  1.00  1.52           H  
ATOM    483  N   SER A  29      19.766 -27.469   8.014  1.00  1.15           N  
ATOM    484  CA  SER A  29      18.527 -27.708   7.284  1.00  1.15           C  
ATOM    485  C   SER A  29      17.268 -27.398   8.060  1.00  1.15           C  
ATOM    486  O   SER A  29      16.880 -28.142   8.965  1.00  1.15           O  
ATOM    487  CB  SER A  29      18.438 -29.159   6.879  1.00  1.15           C  
ATOM    488  OG  SER A  29      17.196 -29.409   6.262  1.00  1.15           O  
ATOM    489  H   SER A  29      19.844 -27.778   8.979  1.00  1.15           H  
ATOM    490  HA  SER A  29      18.535 -27.089   6.385  1.00  1.15           H  
ATOM    491 1HB  SER A  29      19.246 -29.395   6.188  1.00  1.15           H  
ATOM    492 2HB  SER A  29      18.553 -29.795   7.755  1.00  1.15           H  
ATOM    493  HG  SER A  29      17.262 -28.950   5.389  1.00  1.15           H  
ATOM    494  N   GLU A  30      16.558 -26.362   7.617  1.00  0.91           N  
ATOM    495  CA  GLU A  30      15.316 -25.939   8.251  1.00  0.91           C  
ATOM    496  C   GLU A  30      14.281 -27.053   8.172  1.00  0.91           C  
ATOM    497  O   GLU A  30      13.470 -27.246   9.075  1.00  0.91           O  
ATOM    498  CB  GLU A  30      14.738 -24.713   7.542  1.00  0.91           C  
ATOM    499  CG  GLU A  30      15.518 -23.415   7.672  1.00  0.91           C  
ATOM    500  CD  GLU A  30      14.828 -22.276   6.926  1.00  0.91           C  
ATOM    501  OE1 GLU A  30      13.838 -22.539   6.275  1.00  0.91           O  
ATOM    502  OE2 GLU A  30      15.292 -21.168   6.992  1.00  0.91           O  
ATOM    503  H   GLU A  30      16.924 -25.822   6.843  1.00  0.91           H  
ATOM    504  HA  GLU A  30      15.509 -25.708   9.300  1.00  0.91           H  
ATOM    505 1HB  GLU A  30      14.630 -24.930   6.475  1.00  0.91           H  
ATOM    506 2HB  GLU A  30      13.738 -24.522   7.932  1.00  0.91           H  
ATOM    507 1HG  GLU A  30      15.602 -23.153   8.727  1.00  0.91           H  
ATOM    508 2HG  GLU A  30      16.521 -23.559   7.272  1.00  0.91           H  
ATOM    509  N   VAL A  31      14.331 -27.797   7.076  1.00  0.77           N  
ATOM    510  CA  VAL A  31      13.383 -28.853   6.808  1.00  0.77           C  
ATOM    511  C   VAL A  31      13.558 -30.006   7.779  1.00  0.77           C  
ATOM    512  O   VAL A  31      12.605 -30.402   8.462  1.00  0.77           O  
ATOM    513  CB  VAL A  31      13.613 -29.381   5.381  1.00  0.77           C  
ATOM    514  CG1 VAL A  31      12.717 -30.580   5.109  1.00  0.77           C  
ATOM    515  CG2 VAL A  31      13.419 -28.257   4.356  1.00  0.77           C  
ATOM    516  H   VAL A  31      15.047 -27.593   6.393  1.00  0.77           H  
ATOM    517  HA  VAL A  31      12.380 -28.465   6.917  1.00  0.77           H  
ATOM    518  HB  VAL A  31      14.642 -29.735   5.307  1.00  0.77           H  
ATOM    519 1HG1 VAL A  31      12.924 -30.963   4.108  1.00  0.77           H  
ATOM    520 2HG1 VAL A  31      12.920 -31.359   5.844  1.00  0.77           H  
ATOM    521 3HG1 VAL A  31      11.671 -30.280   5.176  1.00  0.77           H  
ATOM    522 1HG2 VAL A  31      13.624 -28.638   3.349  1.00  0.77           H  
ATOM    523 2HG2 VAL A  31      12.412 -27.897   4.399  1.00  0.77           H  
ATOM    524 3HG2 VAL A  31      14.109 -27.434   4.570  1.00  0.77           H  
ATOM    525  N   ALA A  32      14.781 -30.544   7.882  1.00  0.70           N  
ATOM    526  CA  ALA A  32      14.963 -31.642   8.822  1.00  0.70           C  
ATOM    527  C   ALA A  32      14.720 -31.180  10.240  1.00  0.70           C  
ATOM    528  O   ALA A  32      14.116 -31.895  11.044  1.00  0.70           O  
ATOM    529  CB  ALA A  32      16.357 -32.222   8.753  1.00  0.70           C  
ATOM    530  H   ALA A  32      15.567 -30.192   7.326  1.00  0.70           H  
ATOM    531  HA  ALA A  32      14.237 -32.415   8.580  1.00  0.70           H  
ATOM    532 1HB  ALA A  32      16.448 -33.039   9.461  1.00  0.70           H  
ATOM    533 2HB  ALA A  32      16.560 -32.591   7.776  1.00  0.70           H  
ATOM    534 3HB  ALA A  32      17.081 -31.448   9.003  1.00  0.70           H  
ATOM    535  N   HIS A  33      15.185 -29.968  10.547  1.00  0.69           N  
ATOM    536  CA  HIS A  33      15.112 -29.460  11.895  1.00  0.69           C  
ATOM    537  C   HIS A  33      13.666 -29.284  12.351  1.00  0.69           C  
ATOM    538  O   HIS A  33      13.274 -29.802  13.402  1.00  0.69           O  
ATOM    539  CB  HIS A  33      15.894 -28.150  12.010  1.00  0.69           C  
ATOM    540  CG  HIS A  33      15.981 -27.711  13.396  1.00  0.69           C  
ATOM    541  ND1 HIS A  33      16.773 -26.657  13.828  1.00  0.69           N  
ATOM    542  CD2 HIS A  33      15.373 -28.195  14.473  1.00  0.69           C  
ATOM    543  CE1 HIS A  33      16.634 -26.531  15.137  1.00  0.69           C  
ATOM    544  NE2 HIS A  33      15.777 -27.453  15.543  1.00  0.69           N  
ATOM    545  H   HIS A  33      15.651 -29.394   9.844  1.00  0.69           H  
ATOM    546  HA  HIS A  33      15.577 -30.174  12.571  1.00  0.69           H  
ATOM    547 1HB  HIS A  33      16.900 -28.281  11.612  1.00  0.69           H  
ATOM    548 2HB  HIS A  33      15.404 -27.375  11.421  1.00  0.69           H  
ATOM    549  HD2 HIS A  33      14.669 -29.025  14.503  1.00  0.69           H  
ATOM    550  HE1 HIS A  33      17.120 -25.786  15.764  1.00  0.69           H  
ATOM    551  HE2 HIS A  33      15.400 -27.635  16.488  1.00  0.69           H  
ATOM    552  N   ARG A  34      12.847 -28.591  11.561  1.00  0.70           N  
ATOM    553  CA  ARG A  34      11.467 -28.420  11.969  1.00  0.70           C  
ATOM    554  C   ARG A  34      10.701 -29.709  12.015  1.00  0.70           C  
ATOM    555  O   ARG A  34       9.912 -29.911  12.935  1.00  0.70           O  
ATOM    556  CB  ARG A  34      10.741 -27.443  11.078  1.00  0.70           C  
ATOM    557  CG  ARG A  34      11.204 -26.012  11.204  1.00  0.70           C  
ATOM    558  CD  ARG A  34      10.731 -25.438  12.499  1.00  0.70           C  
ATOM    559  NE  ARG A  34      11.591 -25.753  13.635  1.00  0.70           N  
ATOM    560  CZ  ARG A  34      12.768 -25.148  13.908  1.00  0.70           C  
ATOM    561  NH1 ARG A  34      13.247 -24.206  13.119  1.00  0.70           N  
ATOM    562  NH2 ARG A  34      13.447 -25.479  14.985  1.00  0.70           N  
ATOM    563  H   ARG A  34      13.171 -28.176  10.686  1.00  0.70           H  
ATOM    564  HA  ARG A  34      11.470 -27.997  12.975  1.00  0.70           H  
ATOM    565 1HB  ARG A  34      10.879 -27.740  10.035  1.00  0.70           H  
ATOM    566 2HB  ARG A  34       9.683 -27.467  11.285  1.00  0.70           H  
ATOM    567 1HG  ARG A  34      12.294 -25.958  11.156  1.00  0.70           H  
ATOM    568 2HG  ARG A  34      10.774 -25.403  10.429  1.00  0.70           H  
ATOM    569 1HD  ARG A  34      10.653 -24.358  12.425  1.00  0.70           H  
ATOM    570 2HD  ARG A  34       9.743 -25.842  12.708  1.00  0.70           H  
ATOM    571  HE  ARG A  34      11.267 -26.450  14.299  1.00  0.70           H  
ATOM    572 1HH1 ARG A  34      12.733 -23.906  12.280  1.00  0.70           H  
ATOM    573 2HH1 ARG A  34      14.120 -23.758  13.345  1.00  0.70           H  
ATOM    574 1HH2 ARG A  34      13.112 -26.219  15.638  1.00  0.70           H  
ATOM    575 2HH2 ARG A  34      14.308 -25.010  15.192  1.00  0.70           H  
ATOM    576  N   PHE A  35      10.933 -30.615  11.075  1.00  0.72           N  
ATOM    577  CA  PHE A  35      10.184 -31.853  11.122  1.00  0.72           C  
ATOM    578  C   PHE A  35      10.439 -32.531  12.474  1.00  0.72           C  
ATOM    579  O   PHE A  35       9.495 -32.942  13.161  1.00  0.72           O  
ATOM    580  CB  PHE A  35      10.610 -32.788  10.013  1.00  0.72           C  
ATOM    581  CG  PHE A  35       9.769 -34.020   9.909  1.00  0.72           C  
ATOM    582  CD1 PHE A  35       8.711 -34.040   9.033  1.00  0.72           C  
ATOM    583  CD2 PHE A  35       9.983 -35.127  10.702  1.00  0.72           C  
ATOM    584  CE1 PHE A  35       7.908 -35.131   8.913  1.00  0.72           C  
ATOM    585  CE2 PHE A  35       9.180 -36.228  10.589  1.00  0.72           C  
ATOM    586  CZ  PHE A  35       8.147 -36.225   9.688  1.00  0.72           C  
ATOM    587  H   PHE A  35      11.600 -30.453  10.316  1.00  0.72           H  
ATOM    588  HA  PHE A  35       9.123 -31.635  11.033  1.00  0.72           H  
ATOM    589 1HB  PHE A  35      10.570 -32.259   9.061  1.00  0.72           H  
ATOM    590 2HB  PHE A  35      11.642 -33.075  10.175  1.00  0.72           H  
ATOM    591  HD1 PHE A  35       8.531 -33.168   8.421  1.00  0.72           H  
ATOM    592  HD2 PHE A  35      10.806 -35.119  11.422  1.00  0.72           H  
ATOM    593  HE1 PHE A  35       7.085 -35.129   8.205  1.00  0.72           H  
ATOM    594  HE2 PHE A  35       9.357 -37.103  11.210  1.00  0.72           H  
ATOM    595  HZ  PHE A  35       7.516 -37.101   9.595  1.00  0.72           H  
ATOM    596  N   LYS A  36      11.727 -32.624  12.865  1.00  0.75           N  
ATOM    597  CA  LYS A  36      12.119 -33.275  14.113  1.00  0.75           C  
ATOM    598  C   LYS A  36      11.532 -32.595  15.360  1.00  0.75           C  
ATOM    599  O   LYS A  36      11.083 -33.279  16.283  1.00  0.75           O  
ATOM    600  CB  LYS A  36      13.656 -33.283  14.227  1.00  0.75           C  
ATOM    601  CG  LYS A  36      14.403 -34.239  13.265  1.00  0.75           C  
ATOM    602  CD  LYS A  36      15.956 -34.078  13.384  1.00  0.75           C  
ATOM    603  CE  LYS A  36      16.713 -35.027  12.421  1.00  0.75           C  
ATOM    604  NZ  LYS A  36      18.205 -34.852  12.452  1.00  0.75           N  
ATOM    605  H   LYS A  36      12.466 -32.248  12.264  1.00  0.75           H  
ATOM    606  HA  LYS A  36      11.756 -34.302  14.088  1.00  0.75           H  
ATOM    607 1HB  LYS A  36      14.027 -32.273  14.028  1.00  0.75           H  
ATOM    608 2HB  LYS A  36      13.941 -33.535  15.247  1.00  0.75           H  
ATOM    609 1HG  LYS A  36      14.134 -35.268  13.500  1.00  0.75           H  
ATOM    610 2HG  LYS A  36      14.095 -34.033  12.253  1.00  0.75           H  
ATOM    611 1HD  LYS A  36      16.221 -33.046  13.138  1.00  0.75           H  
ATOM    612 2HD  LYS A  36      16.268 -34.282  14.407  1.00  0.75           H  
ATOM    613 1HE  LYS A  36      16.484 -36.052  12.701  1.00  0.75           H  
ATOM    614 2HE  LYS A  36      16.374 -34.846  11.401  1.00  0.75           H  
ATOM    615 1HZ  LYS A  36      18.639 -35.496  11.801  1.00  0.75           H  
ATOM    616 2HZ  LYS A  36      18.465 -33.906  12.153  1.00  0.75           H  
ATOM    617 3HZ  LYS A  36      18.562 -35.023  13.370  1.00  0.75           H  
ATOM    618  N   ASP A  37      11.505 -31.258  15.383  1.00  0.78           N  
ATOM    619  CA  ASP A  37      10.962 -30.533  16.536  1.00  0.78           C  
ATOM    620  C   ASP A  37       9.435 -30.526  16.640  1.00  0.78           C  
ATOM    621  O   ASP A  37       8.880 -30.618  17.740  1.00  0.78           O  
ATOM    622  CB  ASP A  37      11.480 -29.092  16.570  1.00  0.78           C  
ATOM    623  CG  ASP A  37      12.963 -29.006  16.979  1.00  0.78           C  
ATOM    624  OD1 ASP A  37      13.486 -29.999  17.429  1.00  0.78           O  
ATOM    625  OD2 ASP A  37      13.563 -27.945  16.859  1.00  0.78           O  
ATOM    626  H   ASP A  37      11.898 -30.739  14.596  1.00  0.78           H  
ATOM    627  HA  ASP A  37      11.340 -31.024  17.431  1.00  0.78           H  
ATOM    628 1HB  ASP A  37      11.364 -28.649  15.577  1.00  0.78           H  
ATOM    629 2HB  ASP A  37      10.876 -28.494  17.258  1.00  0.78           H  
ATOM    630  N   LEU A  38       8.756 -30.418  15.504  1.00  0.80           N  
ATOM    631  CA  LEU A  38       7.302 -30.327  15.476  1.00  0.80           C  
ATOM    632  C   LEU A  38       6.605 -31.675  15.645  1.00  0.80           C  
ATOM    633  O   LEU A  38       5.552 -31.758  16.290  1.00  0.80           O  
ATOM    634  CB  LEU A  38       6.886 -29.720  14.137  1.00  0.80           C  
ATOM    635  CG  LEU A  38       7.312 -28.249  13.889  1.00  0.80           C  
ATOM    636  CD1 LEU A  38       7.047 -27.895  12.456  1.00  0.80           C  
ATOM    637  CD2 LEU A  38       6.523 -27.329  14.801  1.00  0.80           C  
ATOM    638  H   LEU A  38       9.263 -30.356  14.624  1.00  0.80           H  
ATOM    639  HA  LEU A  38       6.987 -29.669  16.283  1.00  0.80           H  
ATOM    640 1HB  LEU A  38       7.326 -30.328  13.341  1.00  0.80           H  
ATOM    641 2HB  LEU A  38       5.801 -29.783  14.047  1.00  0.80           H  
ATOM    642  HG  LEU A  38       8.383 -28.131  14.084  1.00  0.80           H  
ATOM    643 1HD1 LEU A  38       7.346 -26.864  12.277  1.00  0.80           H  
ATOM    644 2HD1 LEU A  38       7.620 -28.561  11.817  1.00  0.80           H  
ATOM    645 3HD1 LEU A  38       6.008 -28.007  12.245  1.00  0.80           H  
ATOM    646 1HD2 LEU A  38       6.816 -26.306  14.612  1.00  0.80           H  
ATOM    647 2HD2 LEU A  38       5.460 -27.438  14.605  1.00  0.80           H  
ATOM    648 3HD2 LEU A  38       6.730 -27.580  15.841  1.00  0.80           H  
ATOM    649  N   GLY A  39       7.194 -32.730  15.076  1.00  0.82           N  
ATOM    650  CA  GLY A  39       6.604 -34.061  15.084  1.00  0.82           C  
ATOM    651  C   GLY A  39       5.869 -34.271  13.767  1.00  0.82           C  
ATOM    652  O   GLY A  39       5.296 -33.324  13.225  1.00  0.82           O  
ATOM    653  H   GLY A  39       8.075 -32.615  14.570  1.00  0.82           H  
ATOM    654 1HA  GLY A  39       7.391 -34.808  15.199  1.00  0.82           H  
ATOM    655 2HA  GLY A  39       5.920 -34.163  15.924  1.00  0.82           H  
ATOM    656  N   GLU A  40       5.847 -35.509  13.274  1.00  0.81           N  
ATOM    657  CA  GLU A  40       5.224 -35.815  11.983  1.00  0.81           C  
ATOM    658  C   GLU A  40       3.745 -35.437  11.876  1.00  0.81           C  
ATOM    659  O   GLU A  40       3.320 -34.857  10.876  1.00  0.81           O  
ATOM    660  CB  GLU A  40       5.390 -37.306  11.689  1.00  0.81           C  
ATOM    661  CG  GLU A  40       4.840 -37.774  10.339  1.00  0.81           C  
ATOM    662  CD  GLU A  40       5.140 -39.236  10.057  1.00  0.81           C  
ATOM    663  OE1 GLU A  40       5.736 -39.870  10.894  1.00  0.81           O  
ATOM    664  OE2 GLU A  40       4.786 -39.714   8.994  1.00  0.81           O  
ATOM    665  H   GLU A  40       6.315 -36.246  13.782  1.00  0.81           H  
ATOM    666  HA  GLU A  40       5.764 -35.255  11.219  1.00  0.81           H  
ATOM    667 1HB  GLU A  40       6.442 -37.574  11.742  1.00  0.81           H  
ATOM    668 2HB  GLU A  40       4.875 -37.879  12.461  1.00  0.81           H  
ATOM    669 1HG  GLU A  40       3.771 -37.651  10.367  1.00  0.81           H  
ATOM    670 2HG  GLU A  40       5.222 -37.149   9.535  1.00  0.81           H  
ATOM    671  N   GLU A  41       2.948 -35.722  12.906  1.00  0.79           N  
ATOM    672  CA  GLU A  41       1.520 -35.409  12.804  1.00  0.79           C  
ATOM    673  C   GLU A  41       1.262 -33.910  12.720  1.00  0.79           C  
ATOM    674  O   GLU A  41       0.371 -33.455  11.991  1.00  0.79           O  
ATOM    675  CB  GLU A  41       0.754 -36.002  13.986  1.00  0.79           C  
ATOM    676  CG  GLU A  41       0.652 -37.530  13.964  1.00  0.79           C  
ATOM    677  CD  GLU A  41      -0.167 -38.036  12.790  1.00  0.79           C  
ATOM    678  OE1 GLU A  41      -1.272 -37.589  12.630  1.00  0.79           O  
ATOM    679  OE2 GLU A  41       0.323 -38.858  12.037  1.00  0.79           O  
ATOM    680  H   GLU A  41       3.321 -36.178  13.726  1.00  0.79           H  
ATOM    681  HA  GLU A  41       1.140 -35.861  11.892  1.00  0.79           H  
ATOM    682 1HB  GLU A  41       1.241 -35.709  14.918  1.00  0.79           H  
ATOM    683 2HB  GLU A  41      -0.256 -35.595  14.005  1.00  0.79           H  
ATOM    684 1HG  GLU A  41       1.657 -37.946  13.898  1.00  0.79           H  
ATOM    685 2HG  GLU A  41       0.202 -37.872  14.895  1.00  0.79           H  
ATOM    686  N   ASN A  42       2.056 -33.136  13.449  1.00  0.77           N  
ATOM    687  CA  ASN A  42       1.865 -31.704  13.444  1.00  0.77           C  
ATOM    688  C   ASN A  42       2.433 -31.145  12.157  1.00  0.77           C  
ATOM    689  O   ASN A  42       1.827 -30.277  11.543  1.00  0.77           O  
ATOM    690  CB  ASN A  42       2.519 -31.085  14.655  1.00  0.77           C  
ATOM    691  CG  ASN A  42       1.812 -31.388  15.926  1.00  0.77           C  
ATOM    692  OD1 ASN A  42       0.580 -31.518  15.979  1.00  0.77           O  
ATOM    693  ND2 ASN A  42       2.583 -31.532  16.970  1.00  0.77           N  
ATOM    694  H   ASN A  42       2.789 -33.548  14.009  1.00  0.77           H  
ATOM    695  HA  ASN A  42       0.797 -31.485  13.463  1.00  0.77           H  
ATOM    696 1HB  ASN A  42       3.545 -31.451  14.723  1.00  0.77           H  
ATOM    697 2HB  ASN A  42       2.571 -30.003  14.526  1.00  0.77           H  
ATOM    698 1HD2 ASN A  42       2.189 -31.748  17.862  1.00  0.77           H  
ATOM    699 2HD2 ASN A  42       3.597 -31.450  16.859  1.00  0.77           H  
ATOM    700  N   PHE A  43       3.563 -31.692  11.703  1.00  0.74           N  
ATOM    701  CA  PHE A  43       4.199 -31.222  10.484  1.00  0.74           C  
ATOM    702  C   PHE A  43       3.196 -31.351   9.342  1.00  0.74           C  
ATOM    703  O   PHE A  43       2.936 -30.388   8.619  1.00  0.74           O  
ATOM    704  CB  PHE A  43       5.451 -32.043  10.165  1.00  0.74           C  
ATOM    705  CG  PHE A  43       6.222 -31.569   8.961  1.00  0.74           C  
ATOM    706  CD1 PHE A  43       7.207 -30.609   9.121  1.00  0.74           C  
ATOM    707  CD2 PHE A  43       5.968 -32.050   7.679  1.00  0.74           C  
ATOM    708  CE1 PHE A  43       7.934 -30.147   8.050  1.00  0.74           C  
ATOM    709  CE2 PHE A  43       6.694 -31.575   6.599  1.00  0.74           C  
ATOM    710  CZ  PHE A  43       7.678 -30.623   6.789  1.00  0.74           C  
ATOM    711  H   PHE A  43       4.024 -32.425  12.237  1.00  0.74           H  
ATOM    712  HA  PHE A  43       4.473 -30.173  10.601  1.00  0.74           H  
ATOM    713 1HB  PHE A  43       6.122 -32.029  11.029  1.00  0.74           H  
ATOM    714 2HB  PHE A  43       5.168 -33.080   9.999  1.00  0.74           H  
ATOM    715  HD1 PHE A  43       7.407 -30.226  10.119  1.00  0.74           H  
ATOM    716  HD2 PHE A  43       5.188 -32.803   7.530  1.00  0.74           H  
ATOM    717  HE1 PHE A  43       8.711 -29.400   8.207  1.00  0.74           H  
ATOM    718  HE2 PHE A  43       6.493 -31.947   5.601  1.00  0.74           H  
ATOM    719  HZ  PHE A  43       8.252 -30.252   5.940  1.00  0.74           H  
ATOM    720  N   LYS A  44       2.588 -32.540   9.202  1.00  0.71           N  
ATOM    721  CA  LYS A  44       1.635 -32.759   8.121  1.00  0.71           C  
ATOM    722  C   LYS A  44       0.473 -31.790   8.192  1.00  0.71           C  
ATOM    723  O   LYS A  44       0.088 -31.199   7.177  1.00  0.71           O  
ATOM    724  CB  LYS A  44       1.034 -34.170   8.202  1.00  0.71           C  
ATOM    725  CG  LYS A  44       1.913 -35.311   7.788  1.00  0.71           C  
ATOM    726  CD  LYS A  44       1.115 -36.633   7.747  1.00  0.71           C  
ATOM    727  CE  LYS A  44       0.778 -37.117   9.161  1.00  0.71           C  
ATOM    728  NZ  LYS A  44       0.123 -38.478   9.195  1.00  0.71           N  
ATOM    729  H   LYS A  44       2.815 -33.308   9.836  1.00  0.71           H  
ATOM    730  HA  LYS A  44       2.146 -32.623   7.166  1.00  0.71           H  
ATOM    731 1HB  LYS A  44       0.736 -34.363   9.239  1.00  0.71           H  
ATOM    732 2HB  LYS A  44       0.132 -34.210   7.596  1.00  0.71           H  
ATOM    733 1HG  LYS A  44       2.284 -35.104   6.799  1.00  0.71           H  
ATOM    734 2HG  LYS A  44       2.757 -35.406   8.470  1.00  0.71           H  
ATOM    735 1HD  LYS A  44       0.193 -36.484   7.189  1.00  0.71           H  
ATOM    736 2HD  LYS A  44       1.706 -37.400   7.246  1.00  0.71           H  
ATOM    737 1HE  LYS A  44       1.695 -37.164   9.727  1.00  0.71           H  
ATOM    738 2HE  LYS A  44       0.113 -36.397   9.639  1.00  0.71           H  
ATOM    739 1HZ  LYS A  44      -0.027 -38.708  10.197  1.00  0.71           H  
ATOM    740 2HZ  LYS A  44      -0.772 -38.479   8.701  1.00  0.71           H  
ATOM    741 3HZ  LYS A  44       0.733 -39.163   8.786  1.00  0.71           H  
ATOM    742  N   ALA A  45      -0.078 -31.600   9.393  1.00  0.69           N  
ATOM    743  CA  ALA A  45      -1.204 -30.701   9.548  1.00  0.69           C  
ATOM    744  C   ALA A  45      -0.826 -29.261   9.189  1.00  0.69           C  
ATOM    745  O   ALA A  45      -1.581 -28.564   8.510  1.00  0.69           O  
ATOM    746  CB  ALA A  45      -1.717 -30.802  10.962  1.00  0.69           C  
ATOM    747  H   ALA A  45       0.264 -32.107  10.213  1.00  0.69           H  
ATOM    748  HA  ALA A  45      -1.988 -31.026   8.866  1.00  0.69           H  
ATOM    749 1HB  ALA A  45      -2.575 -30.196  11.049  1.00  0.69           H  
ATOM    750 2HB  ALA A  45      -1.987 -31.836  11.176  1.00  0.69           H  
ATOM    751 3HB  ALA A  45      -0.942 -30.478  11.661  1.00  0.69           H  
ATOM    752  N   LEU A  46       0.375 -28.836   9.588  1.00  0.67           N  
ATOM    753  CA  LEU A  46       0.861 -27.488   9.319  1.00  0.67           C  
ATOM    754  C   LEU A  46       1.043 -27.242   7.829  1.00  0.67           C  
ATOM    755  O   LEU A  46       0.713 -26.162   7.324  1.00  0.67           O  
ATOM    756  CB  LEU A  46       2.170 -27.286  10.078  1.00  0.67           C  
ATOM    757  CG  LEU A  46       2.003 -27.210  11.583  1.00  0.67           C  
ATOM    758  CD1 LEU A  46       3.303 -27.267  12.273  1.00  0.67           C  
ATOM    759  CD2 LEU A  46       1.324 -25.979  11.872  1.00  0.67           C  
ATOM    760  H   LEU A  46       0.965 -29.461  10.136  1.00  0.67           H  
ATOM    761  HA  LEU A  46       0.129 -26.779   9.695  1.00  0.67           H  
ATOM    762 1HB  LEU A  46       2.824 -28.124   9.861  1.00  0.67           H  
ATOM    763 2HB  LEU A  46       2.644 -26.364   9.738  1.00  0.67           H  
ATOM    764  HG  LEU A  46       1.410 -28.026  11.923  1.00  0.67           H  
ATOM    765 1HD1 LEU A  46       3.143 -27.211  13.344  1.00  0.67           H  
ATOM    766 2HD1 LEU A  46       3.782 -28.210  12.028  1.00  0.67           H  
ATOM    767 3HD1 LEU A  46       3.918 -26.440  11.956  1.00  0.67           H  
ATOM    768 1HD2 LEU A  46       1.160 -25.879  12.941  1.00  0.67           H  
ATOM    769 2HD2 LEU A  46       1.915 -25.140  11.516  1.00  0.67           H  
ATOM    770 3HD2 LEU A  46       0.384 -26.026  11.352  1.00  0.67           H  
ATOM    771  N   VAL A  47       1.521 -28.261   7.117  1.00  0.65           N  
ATOM    772  CA  VAL A  47       1.708 -28.163   5.679  1.00  0.65           C  
ATOM    773  C   VAL A  47       0.339 -28.096   4.982  1.00  0.65           C  
ATOM    774  O   VAL A  47       0.145 -27.285   4.075  1.00  0.65           O  
ATOM    775  CB  VAL A  47       2.562 -29.333   5.157  1.00  0.65           C  
ATOM    776  CG1 VAL A  47       2.618 -29.306   3.639  1.00  0.65           C  
ATOM    777  CG2 VAL A  47       3.999 -29.244   5.723  1.00  0.65           C  
ATOM    778  H   VAL A  47       1.792 -29.121   7.602  1.00  0.65           H  
ATOM    779  HA  VAL A  47       2.242 -27.242   5.472  1.00  0.65           H  
ATOM    780  HB  VAL A  47       2.098 -30.270   5.471  1.00  0.65           H  
ATOM    781 1HG1 VAL A  47       3.202 -30.148   3.289  1.00  0.65           H  
ATOM    782 2HG1 VAL A  47       1.635 -29.367   3.248  1.00  0.65           H  
ATOM    783 3HG1 VAL A  47       3.072 -28.390   3.295  1.00  0.65           H  
ATOM    784 1HG2 VAL A  47       4.573 -30.084   5.351  1.00  0.65           H  
ATOM    785 2HG2 VAL A  47       4.469 -28.327   5.411  1.00  0.65           H  
ATOM    786 3HG2 VAL A  47       3.977 -29.274   6.798  1.00  0.65           H  
ATOM    787  N   LEU A  48      -0.626 -28.923   5.425  1.00  0.65           N  
ATOM    788  CA  LEU A  48      -1.982 -28.897   4.858  1.00  0.65           C  
ATOM    789  C   LEU A  48      -2.564 -27.508   4.986  1.00  0.65           C  
ATOM    790  O   LEU A  48      -3.117 -26.973   4.020  1.00  0.65           O  
ATOM    791  CB  LEU A  48      -2.903 -29.917   5.567  1.00  0.65           C  
ATOM    792  CG  LEU A  48      -4.392 -30.031   5.062  1.00  0.65           C  
ATOM    793  CD1 LEU A  48      -4.439 -30.500   3.576  1.00  0.65           C  
ATOM    794  CD2 LEU A  48      -5.131 -31.023   5.954  1.00  0.65           C  
ATOM    795  H   LEU A  48      -0.410 -29.593   6.166  1.00  0.65           H  
ATOM    796  HA  LEU A  48      -1.936 -29.114   3.803  1.00  0.65           H  
ATOM    797 1HB  LEU A  48      -2.443 -30.902   5.499  1.00  0.65           H  
ATOM    798 2HB  LEU A  48      -2.948 -29.650   6.622  1.00  0.65           H  
ATOM    799  HG  LEU A  48      -4.873 -29.054   5.128  1.00  0.65           H  
ATOM    800 1HD1 LEU A  48      -5.475 -30.575   3.244  1.00  0.65           H  
ATOM    801 2HD1 LEU A  48      -3.911 -29.781   2.948  1.00  0.65           H  
ATOM    802 3HD1 LEU A  48      -3.970 -31.476   3.486  1.00  0.65           H  
ATOM    803 1HD2 LEU A  48      -6.155 -31.108   5.633  1.00  0.65           H  
ATOM    804 2HD2 LEU A  48      -4.650 -31.995   5.890  1.00  0.65           H  
ATOM    805 3HD2 LEU A  48      -5.106 -30.679   6.978  1.00  0.65           H  
ATOM    806  N   ILE A  49      -2.410 -26.908   6.164  1.00  0.65           N  
ATOM    807  CA  ILE A  49      -2.924 -25.574   6.382  1.00  0.65           C  
ATOM    808  C   ILE A  49      -2.229 -24.575   5.455  1.00  0.65           C  
ATOM    809  O   ILE A  49      -2.902 -23.800   4.776  1.00  0.65           O  
ATOM    810  CB  ILE A  49      -2.672 -25.118   7.826  1.00  0.65           C  
ATOM    811  CG1 ILE A  49      -3.485 -25.915   8.826  1.00  0.65           C  
ATOM    812  CG2 ILE A  49      -3.017 -23.666   7.923  1.00  0.65           C  
ATOM    813  CD1 ILE A  49      -3.018 -25.701  10.260  1.00  0.65           C  
ATOM    814  H   ILE A  49      -1.956 -27.408   6.930  1.00  0.65           H  
ATOM    815  HA  ILE A  49      -3.991 -25.570   6.179  1.00  0.65           H  
ATOM    816  HB  ILE A  49      -1.618 -25.256   8.068  1.00  0.65           H  
ATOM    817 1HG1 ILE A  49      -4.528 -25.619   8.753  1.00  0.65           H  
ATOM    818 2HG1 ILE A  49      -3.414 -26.966   8.581  1.00  0.65           H  
ATOM    819 1HG2 ILE A  49      -2.812 -23.316   8.924  1.00  0.65           H  
ATOM    820 2HG2 ILE A  49      -2.423 -23.105   7.217  1.00  0.65           H  
ATOM    821 3HG2 ILE A  49      -4.064 -23.526   7.691  1.00  0.65           H  
ATOM    822 1HD1 ILE A  49      -3.612 -26.275  10.942  1.00  0.65           H  
ATOM    823 2HD1 ILE A  49      -1.987 -26.010  10.349  1.00  0.65           H  
ATOM    824 3HD1 ILE A  49      -3.104 -24.661  10.504  1.00  0.65           H  
ATOM    825  N   ALA A  50      -0.893 -24.632   5.371  1.00  0.65           N  
ATOM    826  CA  ALA A  50      -0.141 -23.689   4.543  1.00  0.65           C  
ATOM    827  C   ALA A  50      -0.568 -23.720   3.104  1.00  0.65           C  
ATOM    828  O   ALA A  50      -0.690 -22.687   2.443  1.00  0.65           O  
ATOM    829  CB  ALA A  50       1.338 -24.029   4.591  1.00  0.65           C  
ATOM    830  H   ALA A  50      -0.381 -25.310   5.935  1.00  0.65           H  
ATOM    831  HA  ALA A  50      -0.318 -22.685   4.924  1.00  0.65           H  
ATOM    832 1HB  ALA A  50       1.901 -23.316   3.990  1.00  0.65           H  
ATOM    833 2HB  ALA A  50       1.701 -23.999   5.613  1.00  0.65           H  
ATOM    834 3HB  ALA A  50       1.491 -25.031   4.192  1.00  0.65           H  
ATOM    835  N   PHE A  51      -0.827 -24.908   2.609  1.00  0.66           N  
ATOM    836  CA  PHE A  51      -1.241 -25.033   1.243  1.00  0.66           C  
ATOM    837  C   PHE A  51      -2.673 -24.529   1.050  1.00  0.66           C  
ATOM    838  O   PHE A  51      -2.953 -23.746   0.132  1.00  0.66           O  
ATOM    839  CB  PHE A  51      -1.074 -26.484   0.824  1.00  0.66           C  
ATOM    840  CG  PHE A  51       0.343 -26.873   0.634  1.00  0.66           C  
ATOM    841  CD1 PHE A  51       1.284 -25.899   0.504  1.00  0.66           C  
ATOM    842  CD2 PHE A  51       0.738 -28.192   0.535  1.00  0.66           C  
ATOM    843  CE1 PHE A  51       2.568 -26.198   0.261  1.00  0.66           C  
ATOM    844  CE2 PHE A  51       2.061 -28.499   0.303  1.00  0.66           C  
ATOM    845  CZ  PHE A  51       2.968 -27.481   0.158  1.00  0.66           C  
ATOM    846  H   PHE A  51      -0.701 -25.741   3.187  1.00  0.66           H  
ATOM    847  HA  PHE A  51      -0.586 -24.418   0.630  1.00  0.66           H  
ATOM    848 1HB  PHE A  51      -1.535 -27.149   1.560  1.00  0.66           H  
ATOM    849 2HB  PHE A  51      -1.546 -26.628  -0.094  1.00  0.66           H  
ATOM    850  HD1 PHE A  51       0.983 -24.859   0.580  1.00  0.66           H  
ATOM    851  HD2 PHE A  51      -0.001 -28.982   0.635  1.00  0.66           H  
ATOM    852  HE1 PHE A  51       3.288 -25.391   0.141  1.00  0.66           H  
ATOM    853  HE2 PHE A  51       2.383 -29.536   0.221  1.00  0.66           H  
ATOM    854  HZ  PHE A  51       4.004 -27.684  -0.038  1.00  0.66           H  
ATOM    855  N   ALA A  52      -3.567 -24.910   1.967  1.00  0.67           N  
ATOM    856  CA  ALA A  52      -4.984 -24.546   1.927  1.00  0.67           C  
ATOM    857  C   ALA A  52      -5.237 -23.051   1.966  1.00  0.67           C  
ATOM    858  O   ALA A  52      -6.166 -22.547   1.332  1.00  0.67           O  
ATOM    859  CB  ALA A  52      -5.667 -25.143   3.114  1.00  0.67           C  
ATOM    860  H   ALA A  52      -3.267 -25.527   2.723  1.00  0.67           H  
ATOM    861  HA  ALA A  52      -5.404 -24.950   1.005  1.00  0.67           H  
ATOM    862 1HB  ALA A  52      -6.736 -24.926   3.092  1.00  0.67           H  
ATOM    863 2HB  ALA A  52      -5.502 -26.183   3.116  1.00  0.67           H  
ATOM    864 3HB  ALA A  52      -5.225 -24.724   4.003  1.00  0.67           H  
ATOM    865  N   GLN A  53      -4.404 -22.341   2.725  1.00  0.68           N  
ATOM    866  CA  GLN A  53      -4.529 -20.903   2.903  1.00  0.68           C  
ATOM    867  C   GLN A  53      -4.150 -20.109   1.652  1.00  0.68           C  
ATOM    868  O   GLN A  53      -4.480 -18.918   1.546  1.00  0.68           O  
ATOM    869  CB  GLN A  53      -3.703 -20.437   4.111  1.00  0.68           C  
ATOM    870  CG  GLN A  53      -4.275 -20.933   5.458  1.00  0.68           C  
ATOM    871  CD  GLN A  53      -3.580 -20.405   6.692  1.00  0.68           C  
ATOM    872  OE1 GLN A  53      -2.387 -20.087   6.677  1.00  0.68           O  
ATOM    873  NE2 GLN A  53      -4.354 -20.306   7.777  1.00  0.68           N  
ATOM    874  H   GLN A  53      -3.674 -22.836   3.241  1.00  0.68           H  
ATOM    875  HA  GLN A  53      -5.576 -20.688   3.123  1.00  0.68           H  
ATOM    876 1HB  GLN A  53      -2.686 -20.829   4.018  1.00  0.68           H  
ATOM    877 2HB  GLN A  53      -3.645 -19.355   4.129  1.00  0.68           H  
ATOM    878 1HG  GLN A  53      -5.325 -20.704   5.532  1.00  0.68           H  
ATOM    879 2HG  GLN A  53      -4.163 -21.980   5.475  1.00  0.68           H  
ATOM    880 1HE2 GLN A  53      -3.990 -19.980   8.678  1.00  0.68           H  
ATOM    881 2HE2 GLN A  53      -5.324 -20.558   7.728  1.00  0.68           H  
ATOM    882  N   TYR A  54      -3.428 -20.748   0.720  1.00  0.70           N  
ATOM    883  CA  TYR A  54      -2.994 -20.088  -0.502  1.00  0.70           C  
ATOM    884  C   TYR A  54      -3.864 -20.548  -1.663  1.00  0.70           C  
ATOM    885  O   TYR A  54      -4.525 -19.745  -2.323  1.00  0.70           O  
ATOM    886  CB  TYR A  54      -1.499 -20.354  -0.768  1.00  0.70           C  
ATOM    887  CG  TYR A  54      -0.993 -19.705  -2.067  1.00  0.70           C  
ATOM    888  CD1 TYR A  54      -0.944 -18.335  -2.174  1.00  0.70           C  
ATOM    889  CD2 TYR A  54      -0.555 -20.480  -3.124  1.00  0.70           C  
ATOM    890  CE1 TYR A  54      -0.491 -17.763  -3.329  1.00  0.70           C  
ATOM    891  CE2 TYR A  54      -0.084 -19.904  -4.277  1.00  0.70           C  
ATOM    892  CZ  TYR A  54      -0.058 -18.548  -4.377  1.00  0.70           C  
ATOM    893  OH  TYR A  54       0.407 -17.947  -5.501  1.00  0.70           O  
ATOM    894  H   TYR A  54      -3.207 -21.736   0.835  1.00  0.70           H  
ATOM    895  HA  TYR A  54      -3.133 -19.014  -0.391  1.00  0.70           H  
ATOM    896 1HB  TYR A  54      -0.908 -19.968   0.063  1.00  0.70           H  
ATOM    897 2HB  TYR A  54      -1.320 -21.433  -0.825  1.00  0.70           H  
ATOM    898  HD1 TYR A  54      -1.279 -17.701  -1.353  1.00  0.70           H  
ATOM    899  HD2 TYR A  54      -0.578 -21.545  -3.039  1.00  0.70           H  
ATOM    900  HE1 TYR A  54      -0.472 -16.691  -3.417  1.00  0.70           H  
ATOM    901  HE2 TYR A  54       0.266 -20.526  -5.103  1.00  0.70           H  
ATOM    902  HH  TYR A  54       0.746 -18.615  -6.110  1.00  0.70           H  
ATOM    903  N   LEU A  55      -3.939 -21.849  -1.897  1.00  0.72           N  
ATOM    904  CA  LEU A  55      -4.738 -22.315  -3.022  1.00  0.72           C  
ATOM    905  C   LEU A  55      -6.163 -22.595  -2.571  1.00  0.72           C  
ATOM    906  O   LEU A  55      -6.639 -23.734  -2.541  1.00  0.72           O  
ATOM    907  CB  LEU A  55      -4.107 -23.524  -3.646  1.00  0.72           C  
ATOM    908  CG  LEU A  55      -2.738 -23.316  -4.154  1.00  0.72           C  
ATOM    909  CD1 LEU A  55      -2.207 -24.582  -4.784  1.00  0.72           C  
ATOM    910  CD2 LEU A  55      -2.752 -22.215  -5.126  1.00  0.72           C  
ATOM    911  H   LEU A  55      -3.451 -22.513  -1.296  1.00  0.72           H  
ATOM    912  HA  LEU A  55      -4.770 -21.531  -3.774  1.00  0.72           H  
ATOM    913 1HB  LEU A  55      -4.073 -24.252  -2.911  1.00  0.72           H  
ATOM    914 2HB  LEU A  55      -4.719 -23.862  -4.453  1.00  0.72           H  
ATOM    915  HG  LEU A  55      -2.115 -23.054  -3.329  1.00  0.72           H  
ATOM    916 1HD1 LEU A  55      -1.190 -24.412  -5.152  1.00  0.72           H  
ATOM    917 2HD1 LEU A  55      -2.194 -25.387  -4.057  1.00  0.72           H  
ATOM    918 3HD1 LEU A  55      -2.849 -24.859  -5.619  1.00  0.72           H  
ATOM    919 1HD2 LEU A  55      -1.745 -22.037  -5.478  1.00  0.72           H  
ATOM    920 2HD2 LEU A  55      -3.384 -22.475  -5.957  1.00  0.72           H  
ATOM    921 3HD2 LEU A  55      -3.132 -21.331  -4.639  1.00  0.72           H  
ATOM    922  N   GLN A  56      -6.838 -21.510  -2.256  1.00  0.74           N  
ATOM    923  CA  GLN A  56      -8.143 -21.471  -1.616  1.00  0.74           C  
ATOM    924  C   GLN A  56      -9.284 -22.089  -2.431  1.00  0.74           C  
ATOM    925  O   GLN A  56     -10.320 -22.449  -1.870  1.00  0.74           O  
ATOM    926  CB  GLN A  56      -8.463 -20.017  -1.318  1.00  0.74           C  
ATOM    927  CG  GLN A  56      -7.559 -19.375  -0.279  1.00  0.74           C  
ATOM    928  CD  GLN A  56      -7.840 -17.882  -0.112  1.00  0.74           C  
ATOM    929  OE1 GLN A  56      -8.740 -17.325  -0.756  1.00  0.74           O  
ATOM    930  NE2 GLN A  56      -7.067 -17.233   0.742  1.00  0.74           N  
ATOM    931  H   GLN A  56      -6.326 -20.636  -2.390  1.00  0.74           H  
ATOM    932  HA  GLN A  56      -8.065 -22.016  -0.673  1.00  0.74           H  
ATOM    933 1HB  GLN A  56      -8.384 -19.438  -2.236  1.00  0.74           H  
ATOM    934 2HB  GLN A  56      -9.484 -19.932  -0.968  1.00  0.74           H  
ATOM    935 1HG  GLN A  56      -7.726 -19.865   0.688  1.00  0.74           H  
ATOM    936 2HG  GLN A  56      -6.519 -19.500  -0.576  1.00  0.74           H  
ATOM    937 1HE2 GLN A  56      -7.231 -16.225   0.923  1.00  0.74           H  
ATOM    938 2HE2 GLN A  56      -6.302 -17.753   1.203  1.00  0.74           H  
ATOM    939  N   GLN A  57      -9.142 -22.149  -3.757  1.00  0.77           N  
ATOM    940  CA  GLN A  57     -10.186 -22.682  -4.627  1.00  0.77           C  
ATOM    941  C   GLN A  57     -10.006 -24.171  -4.970  1.00  0.77           C  
ATOM    942  O   GLN A  57     -10.846 -24.755  -5.658  1.00  0.77           O  
ATOM    943  CB  GLN A  57     -10.237 -21.899  -5.935  1.00  0.77           C  
ATOM    944  CG  GLN A  57     -10.619 -20.434  -5.808  1.00  0.77           C  
ATOM    945  CD  GLN A  57     -10.613 -19.729  -7.174  1.00  0.77           C  
ATOM    946  OE1 GLN A  57     -11.198 -20.234  -8.136  1.00  0.77           O  
ATOM    947  NE2 GLN A  57      -9.959 -18.573  -7.261  1.00  0.77           N  
ATOM    948  H   GLN A  57      -8.273 -21.877  -4.193  1.00  0.77           H  
ATOM    949  HA  GLN A  57     -11.141 -22.563  -4.125  1.00  0.77           H  
ATOM    950 1HB  GLN A  57      -9.280 -21.951  -6.420  1.00  0.77           H  
ATOM    951 2HB  GLN A  57     -10.956 -22.371  -6.603  1.00  0.77           H  
ATOM    952 1HG  GLN A  57     -11.621 -20.365  -5.384  1.00  0.77           H  
ATOM    953 2HG  GLN A  57      -9.903 -19.935  -5.156  1.00  0.77           H  
ATOM    954 1HE2 GLN A  57      -9.934 -18.074  -8.134  1.00  0.77           H  
ATOM    955 2HE2 GLN A  57      -9.503 -18.194  -6.459  1.00  0.77           H  
ATOM    956  N   CYS A  58      -8.896 -24.774  -4.548  1.00  0.79           N  
ATOM    957  CA  CYS A  58      -8.601 -26.153  -4.926  1.00  0.79           C  
ATOM    958  C   CYS A  58      -9.275 -27.228  -4.050  1.00  0.79           C  
ATOM    959  O   CYS A  58      -9.517 -26.996  -2.865  1.00  0.79           O  
ATOM    960  CB  CYS A  58      -7.112 -26.385  -4.937  1.00  0.79           C  
ATOM    961  SG  CYS A  58      -6.220 -25.498  -6.234  1.00  0.79           S  
ATOM    962  H   CYS A  58      -8.239 -24.281  -3.940  1.00  0.79           H  
ATOM    963  HA  CYS A  58      -8.913 -26.238  -5.954  1.00  0.79           H  
ATOM    964 1HB  CYS A  58      -6.744 -26.031  -3.994  1.00  0.79           H  
ATOM    965 2HB  CYS A  58      -6.889 -27.451  -5.017  1.00  0.79           H  
ATOM    966  HG  CYS A  58      -6.764 -26.164  -7.250  1.00  0.79           H  
ATOM    967  N   PRO A  59      -9.648 -28.390  -4.625  1.00  0.80           N  
ATOM    968  CA  PRO A  59     -10.134 -29.574  -3.937  1.00  0.80           C  
ATOM    969  C   PRO A  59      -9.143 -30.153  -2.931  1.00  0.80           C  
ATOM    970  O   PRO A  59      -7.925 -30.142  -3.146  1.00  0.80           O  
ATOM    971  CB  PRO A  59     -10.353 -30.572  -5.083  1.00  0.80           C  
ATOM    972  CG  PRO A  59     -10.554 -29.733  -6.308  1.00  0.80           C  
ATOM    973  CD  PRO A  59      -9.680 -28.522  -6.111  1.00  0.80           C  
ATOM    974  HA  PRO A  59     -11.087 -29.329  -3.442  1.00  0.80           H  
ATOM    975 1HB  PRO A  59      -9.480 -31.240  -5.167  1.00  0.80           H  
ATOM    976 2HB  PRO A  59     -11.221 -31.205  -4.860  1.00  0.80           H  
ATOM    977 1HG  PRO A  59     -10.264 -30.311  -7.203  1.00  0.80           H  
ATOM    978 2HG  PRO A  59     -11.616 -29.478  -6.422  1.00  0.80           H  
ATOM    979 1HD  PRO A  59      -8.670 -28.688  -6.535  1.00  0.80           H  
ATOM    980 2HD  PRO A  59     -10.225 -27.694  -6.590  1.00  0.80           H  
ATOM    981  N   PHE A  60      -9.687 -30.741  -1.878  1.00  0.80           N  
ATOM    982  CA  PHE A  60      -8.905 -31.391  -0.835  1.00  0.80           C  
ATOM    983  C   PHE A  60      -7.951 -32.438  -1.368  1.00  0.80           C  
ATOM    984  O   PHE A  60      -6.787 -32.450  -0.977  1.00  0.80           O  
ATOM    985  CB  PHE A  60      -9.847 -31.979   0.207  1.00  0.80           C  
ATOM    986  CG  PHE A  60      -9.198 -32.817   1.305  1.00  0.80           C  
ATOM    987  CD1 PHE A  60      -8.504 -32.232   2.344  1.00  0.80           C  
ATOM    988  CD2 PHE A  60      -9.343 -34.199   1.311  1.00  0.80           C  
ATOM    989  CE1 PHE A  60      -7.963 -32.985   3.360  1.00  0.80           C  
ATOM    990  CE2 PHE A  60      -8.813 -34.963   2.331  1.00  0.80           C  
ATOM    991  CZ  PHE A  60      -8.122 -34.355   3.361  1.00  0.80           C  
ATOM    992  H   PHE A  60     -10.692 -30.717  -1.775  1.00  0.80           H  
ATOM    993  HA  PHE A  60      -8.298 -30.631  -0.345  1.00  0.80           H  
ATOM    994 1HB  PHE A  60     -10.398 -31.170   0.688  1.00  0.80           H  
ATOM    995 2HB  PHE A  60     -10.578 -32.604  -0.297  1.00  0.80           H  
ATOM    996  HD1 PHE A  60      -8.387 -31.180   2.353  1.00  0.80           H  
ATOM    997  HD2 PHE A  60      -9.895 -34.679   0.501  1.00  0.80           H  
ATOM    998  HE1 PHE A  60      -7.423 -32.491   4.164  1.00  0.80           H  
ATOM    999  HE2 PHE A  60      -8.938 -36.042   2.324  1.00  0.80           H  
ATOM   1000  HZ  PHE A  60      -7.708 -34.958   4.165  1.00  0.80           H  
ATOM   1001  N   GLU A  61      -8.412 -33.332  -2.237  1.00  0.80           N  
ATOM   1002  CA  GLU A  61      -7.521 -34.381  -2.728  1.00  0.80           C  
ATOM   1003  C   GLU A  61      -6.234 -33.828  -3.358  1.00  0.80           C  
ATOM   1004  O   GLU A  61      -5.147 -34.369  -3.136  1.00  0.80           O  
ATOM   1005  CB  GLU A  61      -8.225 -35.259  -3.757  1.00  0.80           C  
ATOM   1006  CG  GLU A  61      -7.362 -36.415  -4.238  1.00  0.80           C  
ATOM   1007  CD  GLU A  61      -8.024 -37.313  -5.259  1.00  0.80           C  
ATOM   1008  OE1 GLU A  61      -9.126 -37.030  -5.666  1.00  0.80           O  
ATOM   1009  OE2 GLU A  61      -7.420 -38.304  -5.611  1.00  0.80           O  
ATOM   1010  H   GLU A  61      -9.372 -33.288  -2.547  1.00  0.80           H  
ATOM   1011  HA  GLU A  61      -7.240 -35.005  -1.877  1.00  0.80           H  
ATOM   1012 1HB  GLU A  61      -9.142 -35.663  -3.333  1.00  0.80           H  
ATOM   1013 2HB  GLU A  61      -8.494 -34.655  -4.625  1.00  0.80           H  
ATOM   1014 1HG  GLU A  61      -6.461 -35.989  -4.683  1.00  0.80           H  
ATOM   1015 2HG  GLU A  61      -7.056 -37.010  -3.378  1.00  0.80           H  
ATOM   1016  N   ASP A  62      -6.334 -32.748  -4.155  1.00  0.79           N  
ATOM   1017  CA  ASP A  62      -5.120 -32.205  -4.771  1.00  0.79           C  
ATOM   1018  C   ASP A  62      -4.163 -31.763  -3.679  1.00  0.79           C  
ATOM   1019  O   ASP A  62      -2.951 -31.989  -3.758  1.00  0.79           O  
ATOM   1020  CB  ASP A  62      -5.421 -31.020  -5.698  1.00  0.79           C  
ATOM   1021  CG  ASP A  62      -6.097 -31.410  -7.042  1.00  0.79           C  
ATOM   1022  OD1 ASP A  62      -6.114 -32.574  -7.378  1.00  0.79           O  
ATOM   1023  OD2 ASP A  62      -6.568 -30.524  -7.722  1.00  0.79           O  
ATOM   1024  H   ASP A  62      -7.230 -32.307  -4.309  1.00  0.79           H  
ATOM   1025  HA  ASP A  62      -4.641 -32.992  -5.352  1.00  0.79           H  
ATOM   1026 1HB  ASP A  62      -6.087 -30.326  -5.174  1.00  0.79           H  
ATOM   1027 2HB  ASP A  62      -4.498 -30.481  -5.910  1.00  0.79           H  
ATOM   1028  N   HIS A  63      -4.726 -31.190  -2.621  1.00  0.78           N  
ATOM   1029  CA  HIS A  63      -3.921 -30.745  -1.504  1.00  0.78           C  
ATOM   1030  C   HIS A  63      -3.348 -31.878  -0.708  1.00  0.78           C  
ATOM   1031  O   HIS A  63      -2.188 -31.824  -0.318  1.00  0.78           O  
ATOM   1032  CB  HIS A  63      -4.708 -29.770  -0.678  1.00  0.78           C  
ATOM   1033  CG  HIS A  63      -4.611 -28.545  -1.327  1.00  0.78           C  
ATOM   1034  ND1 HIS A  63      -3.607 -27.696  -1.059  1.00  0.78           N  
ATOM   1035  CD2 HIS A  63      -5.302 -28.005  -2.323  1.00  0.78           C  
ATOM   1036  CE1 HIS A  63      -3.691 -26.662  -1.824  1.00  0.78           C  
ATOM   1037  NE2 HIS A  63      -4.707 -26.822  -2.611  1.00  0.78           N  
ATOM   1038  H   HIS A  63      -5.739 -31.036  -2.614  1.00  0.78           H  
ATOM   1039  HA  HIS A  63      -3.073 -30.188  -1.895  1.00  0.78           H  
ATOM   1040 1HB  HIS A  63      -5.755 -30.069  -0.616  1.00  0.78           H  
ATOM   1041 2HB  HIS A  63      -4.299 -29.691   0.327  1.00  0.78           H  
ATOM   1042  HD2 HIS A  63      -6.167 -28.433  -2.816  1.00  0.78           H  
ATOM   1043  HE1 HIS A  63      -3.003 -25.821  -1.808  1.00  0.78           H  
ATOM   1044  HE2 HIS A  63      -5.014 -26.185  -3.329  1.00  0.78           H  
ATOM   1045  N   VAL A  64      -4.093 -32.944  -0.526  1.00  0.77           N  
ATOM   1046  CA  VAL A  64      -3.530 -34.054   0.204  1.00  0.77           C  
ATOM   1047  C   VAL A  64      -2.295 -34.555  -0.511  1.00  0.77           C  
ATOM   1048  O   VAL A  64      -1.274 -34.830   0.121  1.00  0.77           O  
ATOM   1049  CB  VAL A  64      -4.532 -35.183   0.344  1.00  0.77           C  
ATOM   1050  CG1 VAL A  64      -3.847 -36.399   0.884  1.00  0.77           C  
ATOM   1051  CG2 VAL A  64      -5.598 -34.763   1.259  1.00  0.77           C  
ATOM   1052  H   VAL A  64      -5.052 -32.959  -0.863  1.00  0.77           H  
ATOM   1053  HA  VAL A  64      -3.251 -33.711   1.201  1.00  0.77           H  
ATOM   1054  HB  VAL A  64      -4.952 -35.424  -0.635  1.00  0.77           H  
ATOM   1055 1HG1 VAL A  64      -4.566 -37.211   0.981  1.00  0.77           H  
ATOM   1056 2HG1 VAL A  64      -3.059 -36.692   0.192  1.00  0.77           H  
ATOM   1057 3HG1 VAL A  64      -3.413 -36.174   1.852  1.00  0.77           H  
ATOM   1058 1HG2 VAL A  64      -6.301 -35.578   1.348  1.00  0.77           H  
ATOM   1059 2HG2 VAL A  64      -5.177 -34.529   2.235  1.00  0.77           H  
ATOM   1060 3HG2 VAL A  64      -6.096 -33.888   0.864  1.00  0.77           H  
ATOM   1061  N   LYS A  65      -2.370 -34.653  -1.833  1.00  0.75           N  
ATOM   1062  CA  LYS A  65      -1.218 -35.090  -2.595  1.00  0.75           C  
ATOM   1063  C   LYS A  65      -0.037 -34.115  -2.438  1.00  0.75           C  
ATOM   1064  O   LYS A  65       1.094 -34.547  -2.204  1.00  0.75           O  
ATOM   1065  CB  LYS A  65      -1.629 -35.241  -4.059  1.00  0.75           C  
ATOM   1066  CG  LYS A  65      -2.562 -36.428  -4.306  1.00  0.75           C  
ATOM   1067  CD  LYS A  65      -3.027 -36.497  -5.750  1.00  0.75           C  
ATOM   1068  CE  LYS A  65      -3.954 -37.693  -5.972  1.00  0.75           C  
ATOM   1069  NZ  LYS A  65      -4.537 -37.705  -7.344  1.00  0.75           N  
ATOM   1070  H   LYS A  65      -3.248 -34.429  -2.310  1.00  0.75           H  
ATOM   1071  HA  LYS A  65      -0.904 -36.062  -2.218  1.00  0.75           H  
ATOM   1072 1HB  LYS A  65      -2.147 -34.339  -4.387  1.00  0.75           H  
ATOM   1073 2HB  LYS A  65      -0.741 -35.358  -4.682  1.00  0.75           H  
ATOM   1074 1HG  LYS A  65      -2.051 -37.354  -4.048  1.00  0.75           H  
ATOM   1075 2HG  LYS A  65      -3.440 -36.325  -3.663  1.00  0.75           H  
ATOM   1076 1HD  LYS A  65      -3.570 -35.579  -5.997  1.00  0.75           H  
ATOM   1077 2HD  LYS A  65      -2.166 -36.583  -6.409  1.00  0.75           H  
ATOM   1078 1HE  LYS A  65      -3.387 -38.610  -5.824  1.00  0.75           H  
ATOM   1079 2HE  LYS A  65      -4.763 -37.662  -5.244  1.00  0.75           H  
ATOM   1080 1HZ  LYS A  65      -5.143 -38.514  -7.444  1.00  0.75           H  
ATOM   1081 2HZ  LYS A  65      -5.083 -36.859  -7.475  1.00  0.75           H  
ATOM   1082 3HZ  LYS A  65      -3.800 -37.747  -8.031  1.00  0.75           H  
ATOM   1083  N   LEU A  66      -0.293 -32.793  -2.443  1.00  0.73           N  
ATOM   1084  CA  LEU A  66       0.822 -31.848  -2.280  1.00  0.73           C  
ATOM   1085  C   LEU A  66       1.461 -32.012  -0.893  1.00  0.73           C  
ATOM   1086  O   LEU A  66       2.687 -31.953  -0.733  1.00  0.73           O  
ATOM   1087  CB  LEU A  66       0.342 -30.389  -2.367  1.00  0.73           C  
ATOM   1088  CG  LEU A  66      -0.215 -29.861  -3.695  1.00  0.73           C  
ATOM   1089  CD1 LEU A  66      -0.720 -28.436  -3.438  1.00  0.73           C  
ATOM   1090  CD2 LEU A  66       0.832 -29.900  -4.800  1.00  0.73           C  
ATOM   1091  H   LEU A  66      -1.240 -32.458  -2.631  1.00  0.73           H  
ATOM   1092  HA  LEU A  66       1.569 -32.048  -3.045  1.00  0.73           H  
ATOM   1093 1HB  LEU A  66      -0.436 -30.249  -1.617  1.00  0.73           H  
ATOM   1094 2HB  LEU A  66       1.172 -29.752  -2.106  1.00  0.73           H  
ATOM   1095  HG  LEU A  66      -1.058 -30.473  -3.990  1.00  0.73           H  
ATOM   1096 1HD1 LEU A  66      -1.159 -28.034  -4.333  1.00  0.73           H  
ATOM   1097 2HD1 LEU A  66      -1.466 -28.463  -2.653  1.00  0.73           H  
ATOM   1098 3HD1 LEU A  66       0.111 -27.808  -3.124  1.00  0.73           H  
ATOM   1099 1HD2 LEU A  66       0.408 -29.533  -5.722  1.00  0.73           H  
ATOM   1100 2HD2 LEU A  66       1.660 -29.285  -4.541  1.00  0.73           H  
ATOM   1101 3HD2 LEU A  66       1.168 -30.925  -4.949  1.00  0.73           H  
ATOM   1102  N   VAL A  67       0.612 -32.227   0.116  1.00  0.72           N  
ATOM   1103  CA  VAL A  67       1.050 -32.370   1.498  1.00  0.72           C  
ATOM   1104  C   VAL A  67       1.862 -33.626   1.678  1.00  0.72           C  
ATOM   1105  O   VAL A  67       2.914 -33.607   2.331  1.00  0.72           O  
ATOM   1106  CB  VAL A  67      -0.153 -32.427   2.450  1.00  0.72           C  
ATOM   1107  CG1 VAL A  67       0.301 -32.761   3.883  1.00  0.72           C  
ATOM   1108  CG2 VAL A  67      -0.841 -31.132   2.456  1.00  0.72           C  
ATOM   1109  H   VAL A  67      -0.387 -32.265  -0.087  1.00  0.72           H  
ATOM   1110  HA  VAL A  67       1.666 -31.510   1.754  1.00  0.72           H  
ATOM   1111  HB  VAL A  67      -0.835 -33.207   2.111  1.00  0.72           H  
ATOM   1112 1HG1 VAL A  67      -0.568 -32.803   4.542  1.00  0.72           H  
ATOM   1113 2HG1 VAL A  67       0.807 -33.727   3.891  1.00  0.72           H  
ATOM   1114 3HG1 VAL A  67       0.982 -31.994   4.242  1.00  0.72           H  
ATOM   1115 1HG2 VAL A  67      -1.676 -31.221   3.114  1.00  0.72           H  
ATOM   1116 2HG2 VAL A  67      -0.183 -30.378   2.805  1.00  0.72           H  
ATOM   1117 3HG2 VAL A  67      -1.174 -30.867   1.489  1.00  0.72           H  
ATOM   1118  N   ASN A  68       1.372 -34.732   1.112  1.00  0.71           N  
ATOM   1119  CA  ASN A  68       2.072 -35.989   1.229  1.00  0.71           C  
ATOM   1120  C   ASN A  68       3.437 -35.906   0.573  1.00  0.71           C  
ATOM   1121  O   ASN A  68       4.421 -36.364   1.146  1.00  0.71           O  
ATOM   1122  CB  ASN A  68       1.270 -37.125   0.616  1.00  0.71           C  
ATOM   1123  CG  ASN A  68       0.079 -37.563   1.449  1.00  0.71           C  
ATOM   1124  OD1 ASN A  68      -0.039 -37.261   2.647  1.00  0.71           O  
ATOM   1125  ND2 ASN A  68      -0.792 -38.323   0.833  1.00  0.71           N  
ATOM   1126  H   ASN A  68       0.493 -34.693   0.600  1.00  0.71           H  
ATOM   1127  HA  ASN A  68       2.227 -36.204   2.286  1.00  0.71           H  
ATOM   1128 1HB  ASN A  68       0.904 -36.804  -0.363  1.00  0.71           H  
ATOM   1129 2HB  ASN A  68       1.923 -37.983   0.452  1.00  0.71           H  
ATOM   1130 1HD2 ASN A  68      -1.577 -38.691   1.331  1.00  0.71           H  
ATOM   1131 2HD2 ASN A  68      -0.656 -38.556  -0.128  1.00  0.71           H  
ATOM   1132  N   GLU A  69       3.535 -35.270  -0.597  1.00  0.70           N  
ATOM   1133  CA  GLU A  69       4.844 -35.195  -1.232  1.00  0.70           C  
ATOM   1134  C   GLU A  69       5.824 -34.387  -0.382  1.00  0.70           C  
ATOM   1135  O   GLU A  69       6.952 -34.832  -0.163  1.00  0.70           O  
ATOM   1136  CB  GLU A  69       4.714 -34.643  -2.657  1.00  0.70           C  
ATOM   1137  CG  GLU A  69       4.033 -35.652  -3.618  1.00  0.70           C  
ATOM   1138  CD  GLU A  69       3.810 -35.174  -5.046  1.00  0.70           C  
ATOM   1139  OE1 GLU A  69       4.094 -34.034  -5.355  1.00  0.70           O  
ATOM   1140  OE2 GLU A  69       3.359 -35.970  -5.836  1.00  0.70           O  
ATOM   1141  H   GLU A  69       2.706 -34.889  -1.058  1.00  0.70           H  
ATOM   1142  HA  GLU A  69       5.238 -36.208  -1.312  1.00  0.70           H  
ATOM   1143 1HB  GLU A  69       4.115 -33.728  -2.640  1.00  0.70           H  
ATOM   1144 2HB  GLU A  69       5.699 -34.396  -3.047  1.00  0.70           H  
ATOM   1145 1HG  GLU A  69       4.650 -36.549  -3.651  1.00  0.70           H  
ATOM   1146 2HG  GLU A  69       3.072 -35.933  -3.189  1.00  0.70           H  
ATOM   1147  N   VAL A  70       5.367 -33.274   0.201  1.00  0.69           N  
ATOM   1148  CA  VAL A  70       6.233 -32.484   1.072  1.00  0.69           C  
ATOM   1149  C   VAL A  70       6.616 -33.247   2.324  1.00  0.69           C  
ATOM   1150  O   VAL A  70       7.766 -33.188   2.767  1.00  0.69           O  
ATOM   1151  CB  VAL A  70       5.593 -31.150   1.442  1.00  0.69           C  
ATOM   1152  CG1 VAL A  70       6.406 -30.443   2.521  1.00  0.69           C  
ATOM   1153  CG2 VAL A  70       5.574 -30.326   0.242  1.00  0.69           C  
ATOM   1154  H   VAL A  70       4.418 -32.949   0.002  1.00  0.69           H  
ATOM   1155  HA  VAL A  70       7.143 -32.259   0.521  1.00  0.69           H  
ATOM   1156  HB  VAL A  70       4.581 -31.317   1.810  1.00  0.69           H  
ATOM   1157 1HG1 VAL A  70       5.945 -29.484   2.763  1.00  0.69           H  
ATOM   1158 2HG1 VAL A  70       6.438 -31.064   3.411  1.00  0.69           H  
ATOM   1159 3HG1 VAL A  70       7.410 -30.281   2.153  1.00  0.69           H  
ATOM   1160 1HG2 VAL A  70       5.130 -29.391   0.475  1.00  0.69           H  
ATOM   1161 2HG2 VAL A  70       6.593 -30.172  -0.120  1.00  0.69           H  
ATOM   1162 3HG2 VAL A  70       4.994 -30.850  -0.500  1.00  0.69           H  
ATOM   1163  N   THR A  71       5.658 -33.953   2.908  1.00  0.69           N  
ATOM   1164  CA  THR A  71       5.925 -34.716   4.105  1.00  0.69           C  
ATOM   1165  C   THR A  71       6.965 -35.792   3.807  1.00  0.69           C  
ATOM   1166  O   THR A  71       7.897 -35.986   4.588  1.00  0.69           O  
ATOM   1167  CB  THR A  71       4.650 -35.356   4.636  1.00  0.69           C  
ATOM   1168  OG1 THR A  71       3.689 -34.324   4.904  1.00  0.69           O  
ATOM   1169  CG2 THR A  71       4.978 -36.096   5.934  1.00  0.69           C  
ATOM   1170  H   THR A  71       4.715 -33.954   2.520  1.00  0.69           H  
ATOM   1171  HA  THR A  71       6.328 -34.055   4.865  1.00  0.69           H  
ATOM   1172  HB  THR A  71       4.248 -36.049   3.895  1.00  0.69           H  
ATOM   1173  HG1 THR A  71       3.476 -33.875   4.046  1.00  0.69           H  
ATOM   1174 1HG2 THR A  71       4.086 -36.562   6.330  1.00  0.69           H  
ATOM   1175 2HG2 THR A  71       5.717 -36.858   5.731  1.00  0.69           H  
ATOM   1176 3HG2 THR A  71       5.371 -35.393   6.661  1.00  0.69           H  
ATOM   1177  N   GLU A  72       6.831 -36.487   2.669  1.00  0.68           N  
ATOM   1178  CA  GLU A  72       7.804 -37.512   2.312  1.00  0.68           C  
ATOM   1179  C   GLU A  72       9.175 -36.873   2.070  1.00  0.68           C  
ATOM   1180  O   GLU A  72      10.213 -37.438   2.445  1.00  0.68           O  
ATOM   1181  CB  GLU A  72       7.357 -38.294   1.064  1.00  0.68           C  
ATOM   1182  CG  GLU A  72       6.131 -39.235   1.249  1.00  0.68           C  
ATOM   1183  CD  GLU A  72       6.355 -40.399   2.202  1.00  0.68           C  
ATOM   1184  OE1 GLU A  72       7.335 -41.090   2.058  1.00  0.68           O  
ATOM   1185  OE2 GLU A  72       5.523 -40.601   3.078  1.00  0.68           O  
ATOM   1186  H   GLU A  72       6.037 -36.309   2.053  1.00  0.68           H  
ATOM   1187  HA  GLU A  72       7.895 -38.208   3.141  1.00  0.68           H  
ATOM   1188 1HB  GLU A  72       7.099 -37.580   0.277  1.00  0.68           H  
ATOM   1189 2HB  GLU A  72       8.188 -38.894   0.696  1.00  0.68           H  
ATOM   1190 1HG  GLU A  72       5.307 -38.645   1.635  1.00  0.68           H  
ATOM   1191 2HG  GLU A  72       5.833 -39.618   0.274  1.00  0.68           H  
ATOM   1192  N   PHE A  73       9.199 -35.666   1.486  1.00  0.67           N  
ATOM   1193  CA  PHE A  73      10.474 -35.002   1.265  1.00  0.67           C  
ATOM   1194  C   PHE A  73      11.121 -34.703   2.609  1.00  0.67           C  
ATOM   1195  O   PHE A  73      12.326 -34.914   2.792  1.00  0.67           O  
ATOM   1196  CB  PHE A  73      10.286 -33.669   0.530  1.00  0.67           C  
ATOM   1197  CG  PHE A  73       9.861 -33.785  -0.882  1.00  0.67           C  
ATOM   1198  CD1 PHE A  73      10.013 -34.967  -1.579  1.00  0.67           C  
ATOM   1199  CD2 PHE A  73       9.302 -32.696  -1.521  1.00  0.67           C  
ATOM   1200  CE1 PHE A  73       9.606 -35.059  -2.891  1.00  0.67           C  
ATOM   1201  CE2 PHE A  73       8.899 -32.778  -2.822  1.00  0.67           C  
ATOM   1202  CZ  PHE A  73       9.047 -33.965  -3.516  1.00  0.67           C  
ATOM   1203  H   PHE A  73       8.334 -35.234   1.158  1.00  0.67           H  
ATOM   1204  HA  PHE A  73      11.126 -35.659   0.691  1.00  0.67           H  
ATOM   1205 1HB  PHE A  73       9.551 -33.070   1.051  1.00  0.67           H  
ATOM   1206 2HB  PHE A  73      11.221 -33.114   0.555  1.00  0.67           H  
ATOM   1207  HD1 PHE A  73      10.452 -35.830  -1.080  1.00  0.67           H  
ATOM   1208  HD2 PHE A  73       9.182 -31.770  -0.975  1.00  0.67           H  
ATOM   1209  HE1 PHE A  73       9.725 -35.996  -3.433  1.00  0.67           H  
ATOM   1210  HE2 PHE A  73       8.466 -31.911  -3.304  1.00  0.67           H  
ATOM   1211  HZ  PHE A  73       8.729 -34.039  -4.553  1.00  0.67           H  
ATOM   1212  N   ALA A  74      10.308 -34.236   3.562  1.00  0.67           N  
ATOM   1213  CA  ALA A  74      10.792 -33.915   4.890  1.00  0.67           C  
ATOM   1214  C   ALA A  74      11.283 -35.152   5.620  1.00  0.67           C  
ATOM   1215  O   ALA A  74      12.349 -35.121   6.228  1.00  0.67           O  
ATOM   1216  CB  ALA A  74       9.707 -33.234   5.682  1.00  0.67           C  
ATOM   1217  H   ALA A  74       9.326 -34.072   3.342  1.00  0.67           H  
ATOM   1218  HA  ALA A  74      11.631 -33.234   4.783  1.00  0.67           H  
ATOM   1219 1HB  ALA A  74      10.093 -32.962   6.657  1.00  0.67           H  
ATOM   1220 2HB  ALA A  74       9.394 -32.342   5.148  1.00  0.67           H  
ATOM   1221 3HB  ALA A  74       8.859 -33.906   5.796  1.00  0.67           H  
ATOM   1222  N   LYS A  75      10.552 -36.266   5.521  1.00  0.66           N  
ATOM   1223  CA  LYS A  75      10.993 -37.486   6.188  1.00  0.66           C  
ATOM   1224  C   LYS A  75      12.303 -37.977   5.605  1.00  0.66           C  
ATOM   1225  O   LYS A  75      13.186 -38.428   6.342  1.00  0.66           O  
ATOM   1226  CB  LYS A  75       9.941 -38.584   6.101  1.00  0.66           C  
ATOM   1227  CG  LYS A  75       8.735 -38.344   6.970  1.00  0.66           C  
ATOM   1228  CD  LYS A  75       7.840 -39.555   7.029  1.00  0.66           C  
ATOM   1229  CE  LYS A  75       7.183 -39.809   5.702  1.00  0.66           C  
ATOM   1230  NZ  LYS A  75       6.195 -40.919   5.767  1.00  0.66           N  
ATOM   1231  H   LYS A  75       9.669 -36.251   5.012  1.00  0.66           H  
ATOM   1232  HA  LYS A  75      11.156 -37.257   7.241  1.00  0.66           H  
ATOM   1233 1HB  LYS A  75       9.594 -38.665   5.066  1.00  0.66           H  
ATOM   1234 2HB  LYS A  75      10.382 -39.540   6.377  1.00  0.66           H  
ATOM   1235 1HG  LYS A  75       9.090 -38.141   7.968  1.00  0.66           H  
ATOM   1236 2HG  LYS A  75       8.175 -37.483   6.613  1.00  0.66           H  
ATOM   1237 1HD  LYS A  75       8.420 -40.430   7.316  1.00  0.66           H  
ATOM   1238 2HD  LYS A  75       7.064 -39.394   7.779  1.00  0.66           H  
ATOM   1239 1HE  LYS A  75       6.676 -38.910   5.374  1.00  0.66           H  
ATOM   1240 2HE  LYS A  75       7.947 -40.065   4.969  1.00  0.66           H  
ATOM   1241 1HZ  LYS A  75       5.802 -41.019   4.825  1.00  0.66           H  
ATOM   1242 2HZ  LYS A  75       6.647 -41.772   6.043  1.00  0.66           H  
ATOM   1243 3HZ  LYS A  75       5.458 -40.692   6.427  1.00  0.66           H  
ATOM   1244  N   THR A  76      12.451 -37.848   4.284  1.00  0.66           N  
ATOM   1245  CA  THR A  76      13.672 -38.255   3.619  1.00  0.66           C  
ATOM   1246  C   THR A  76      14.810 -37.398   4.138  1.00  0.66           C  
ATOM   1247  O   THR A  76      15.876 -37.911   4.473  1.00  0.66           O  
ATOM   1248  CB  THR A  76      13.563 -38.102   2.095  1.00  0.66           C  
ATOM   1249  OG1 THR A  76      12.493 -38.935   1.605  1.00  0.66           O  
ATOM   1250  CG2 THR A  76      14.877 -38.497   1.439  1.00  0.66           C  
ATOM   1251  H   THR A  76      11.682 -37.487   3.718  1.00  0.66           H  
ATOM   1252  HA  THR A  76      13.881 -39.296   3.860  1.00  0.66           H  
ATOM   1253  HB  THR A  76      13.339 -37.067   1.850  1.00  0.66           H  
ATOM   1254  HG1 THR A  76      11.634 -38.587   1.952  1.00  0.66           H  
ATOM   1255 1HG2 THR A  76      14.792 -38.381   0.360  1.00  0.66           H  
ATOM   1256 2HG2 THR A  76      15.675 -37.852   1.814  1.00  0.66           H  
ATOM   1257 3HG2 THR A  76      15.106 -39.534   1.678  1.00  0.66           H  
ATOM   1258  N   CYS A  77      14.560 -36.091   4.232  1.00  0.68           N  
ATOM   1259  CA  CYS A  77      15.556 -35.152   4.729  1.00  0.68           C  
ATOM   1260  C   CYS A  77      15.947 -35.485   6.163  1.00  0.68           C  
ATOM   1261  O   CYS A  77      17.126 -35.443   6.515  1.00  0.68           O  
ATOM   1262  CB  CYS A  77      15.022 -33.722   4.655  1.00  0.68           C  
ATOM   1263  SG  CYS A  77      16.263 -32.480   5.051  1.00  0.68           S  
ATOM   1264  H   CYS A  77      13.667 -35.735   3.918  1.00  0.68           H  
ATOM   1265  HA  CYS A  77      16.436 -35.230   4.101  1.00  0.68           H  
ATOM   1266 1HB  CYS A  77      14.641 -33.522   3.654  1.00  0.68           H  
ATOM   1267 2HB  CYS A  77      14.195 -33.605   5.353  1.00  0.68           H  
ATOM   1268  N   VAL A  78      14.984 -35.828   7.003  1.00  0.70           N  
ATOM   1269  CA  VAL A  78      15.298 -36.230   8.365  1.00  0.70           C  
ATOM   1270  C   VAL A  78      16.180 -37.476   8.388  1.00  0.70           C  
ATOM   1271  O   VAL A  78      17.158 -37.536   9.136  1.00  0.70           O  
ATOM   1272  CB  VAL A  78      14.001 -36.477   9.138  1.00  0.70           C  
ATOM   1273  CG1 VAL A  78      14.249 -37.132  10.466  1.00  0.70           C  
ATOM   1274  CG2 VAL A  78      13.363 -35.162   9.368  1.00  0.70           C  
ATOM   1275  H   VAL A  78      14.015 -35.807   6.689  1.00  0.70           H  
ATOM   1276  HA  VAL A  78      15.835 -35.412   8.842  1.00  0.70           H  
ATOM   1277  HB  VAL A  78      13.348 -37.122   8.556  1.00  0.70           H  
ATOM   1278 1HG1 VAL A  78      13.300 -37.277  10.981  1.00  0.70           H  
ATOM   1279 2HG1 VAL A  78      14.727 -38.099  10.309  1.00  0.70           H  
ATOM   1280 3HG1 VAL A  78      14.874 -36.517  11.050  1.00  0.70           H  
ATOM   1281 1HG2 VAL A  78      12.471 -35.321   9.891  1.00  0.70           H  
ATOM   1282 2HG2 VAL A  78      14.024 -34.532   9.953  1.00  0.70           H  
ATOM   1283 3HG2 VAL A  78      13.156 -34.677   8.428  1.00  0.70           H  
ATOM   1284  N   ALA A  79      15.831 -38.475   7.571  1.00  0.74           N  
ATOM   1285  CA  ALA A  79      16.618 -39.700   7.450  1.00  0.74           C  
ATOM   1286  C   ALA A  79      18.035 -39.419   6.930  1.00  0.74           C  
ATOM   1287  O   ALA A  79      19.000 -40.073   7.340  1.00  0.74           O  
ATOM   1288  CB  ALA A  79      15.919 -40.670   6.513  1.00  0.74           C  
ATOM   1289  H   ALA A  79      14.988 -38.378   7.006  1.00  0.74           H  
ATOM   1290  HA  ALA A  79      16.702 -40.146   8.438  1.00  0.74           H  
ATOM   1291 1HB  ALA A  79      16.493 -41.592   6.446  1.00  0.74           H  
ATOM   1292 2HB  ALA A  79      14.922 -40.885   6.896  1.00  0.74           H  
ATOM   1293 3HB  ALA A  79      15.836 -40.222   5.526  1.00  0.74           H  
ATOM   1294  N   ASP A  80      18.144 -38.448   6.021  1.00  0.78           N  
ATOM   1295  CA  ASP A  80      19.393 -38.050   5.391  1.00  0.78           C  
ATOM   1296  C   ASP A  80      19.405 -36.557   5.088  1.00  0.78           C  
ATOM   1297  O   ASP A  80      18.871 -36.104   4.069  1.00  0.78           O  
ATOM   1298  CB  ASP A  80      19.609 -38.853   4.109  1.00  0.78           C  
ATOM   1299  CG  ASP A  80      20.930 -38.556   3.404  1.00  0.78           C  
ATOM   1300  OD1 ASP A  80      21.560 -37.535   3.692  1.00  0.78           O  
ATOM   1301  OD2 ASP A  80      21.308 -39.351   2.573  1.00  0.78           O  
ATOM   1302  H   ASP A  80      17.294 -37.977   5.721  1.00  0.78           H  
ATOM   1303  HA  ASP A  80      20.209 -38.264   6.081  1.00  0.78           H  
ATOM   1304 1HB  ASP A  80      19.571 -39.919   4.343  1.00  0.78           H  
ATOM   1305 2HB  ASP A  80      18.788 -38.642   3.419  1.00  0.78           H  
ATOM   1306  N   GLU A  81      20.140 -35.807   5.909  1.00  0.82           N  
ATOM   1307  CA  GLU A  81      20.139 -34.353   5.843  1.00  0.82           C  
ATOM   1308  C   GLU A  81      20.925 -33.787   4.660  1.00  0.82           C  
ATOM   1309  O   GLU A  81      21.031 -32.568   4.519  1.00  0.82           O  
ATOM   1310  CB  GLU A  81      20.659 -33.766   7.167  1.00  0.82           C  
ATOM   1311  CG  GLU A  81      19.717 -34.040   8.367  1.00  0.82           C  
ATOM   1312  CD  GLU A  81      20.189 -33.477   9.708  1.00  0.82           C  
ATOM   1313  OE1 GLU A  81      21.237 -32.883   9.746  1.00  0.82           O  
ATOM   1314  OE2 GLU A  81      19.484 -33.653  10.704  1.00  0.82           O  
ATOM   1315  H   GLU A  81      20.627 -36.263   6.666  1.00  0.82           H  
ATOM   1316  HA  GLU A  81      19.103 -34.035   5.739  1.00  0.82           H  
ATOM   1317 1HB  GLU A  81      21.640 -34.184   7.394  1.00  0.82           H  
ATOM   1318 2HB  GLU A  81      20.771 -32.686   7.067  1.00  0.82           H  
ATOM   1319 1HG  GLU A  81      18.754 -33.616   8.126  1.00  0.82           H  
ATOM   1320 2HG  GLU A  81      19.581 -35.121   8.459  1.00  0.82           H  
ATOM   1321  N   SER A  82      21.523 -34.657   3.830  1.00  0.85           N  
ATOM   1322  CA  SER A  82      22.219 -34.183   2.640  1.00  0.85           C  
ATOM   1323  C   SER A  82      21.298 -34.273   1.412  1.00  0.85           C  
ATOM   1324  O   SER A  82      21.713 -33.955   0.293  1.00  0.85           O  
ATOM   1325  CB  SER A  82      23.512 -34.946   2.385  1.00  0.85           C  
ATOM   1326  OG  SER A  82      23.289 -36.279   2.009  1.00  0.85           O  
ATOM   1327  H   SER A  82      21.444 -35.672   3.982  1.00  0.85           H  
ATOM   1328  HA  SER A  82      22.475 -33.133   2.786  1.00  0.85           H  
ATOM   1329 1HB  SER A  82      24.079 -34.440   1.607  1.00  0.85           H  
ATOM   1330 2HB  SER A  82      24.115 -34.927   3.290  1.00  0.85           H  
ATOM   1331  HG  SER A  82      22.702 -36.683   2.689  1.00  0.85           H  
ATOM   1332  N   ALA A  83      20.047 -34.711   1.612  1.00  0.87           N  
ATOM   1333  CA  ALA A  83      19.104 -34.878   0.508  1.00  0.87           C  
ATOM   1334  C   ALA A  83      18.896 -33.550  -0.219  1.00  0.87           C  
ATOM   1335  O   ALA A  83      18.970 -32.473   0.369  1.00  0.87           O  
ATOM   1336  CB  ALA A  83      17.776 -35.442   1.003  1.00  0.87           C  
ATOM   1337  H   ALA A  83      19.742 -34.976   2.553  1.00  0.87           H  
ATOM   1338  HA  ALA A  83      19.539 -35.586  -0.197  1.00  0.87           H  
ATOM   1339 1HB  ALA A  83      17.106 -35.589   0.162  1.00  0.87           H  
ATOM   1340 2HB  ALA A  83      17.957 -36.401   1.499  1.00  0.87           H  
ATOM   1341 3HB  ALA A  83      17.321 -34.770   1.702  1.00  0.87           H  
ATOM   1342  N   GLU A  84      18.602 -33.633  -1.512  1.00  0.89           N  
ATOM   1343  CA  GLU A  84      18.461 -32.465  -2.390  1.00  0.89           C  
ATOM   1344  C   GLU A  84      17.643 -31.280  -1.857  1.00  0.89           C  
ATOM   1345  O   GLU A  84      18.025 -30.129  -2.065  1.00  0.89           O  
ATOM   1346  CB  GLU A  84      17.837 -32.911  -3.714  1.00  0.89           C  
ATOM   1347  CG  GLU A  84      17.682 -31.799  -4.744  1.00  0.89           C  
ATOM   1348  CD  GLU A  84      17.120 -32.279  -6.065  1.00  0.89           C  
ATOM   1349  OE1 GLU A  84      16.840 -33.449  -6.187  1.00  0.89           O  
ATOM   1350  OE2 GLU A  84      16.975 -31.468  -6.953  1.00  0.89           O  
ATOM   1351  H   GLU A  84      18.527 -34.550  -1.927  1.00  0.89           H  
ATOM   1352  HA  GLU A  84      19.467 -32.097  -2.595  1.00  0.89           H  
ATOM   1353 1HB  GLU A  84      18.445 -33.699  -4.158  1.00  0.89           H  
ATOM   1354 2HB  GLU A  84      16.847 -33.327  -3.525  1.00  0.89           H  
ATOM   1355 1HG  GLU A  84      17.013 -31.039  -4.334  1.00  0.89           H  
ATOM   1356 2HG  GLU A  84      18.653 -31.336  -4.911  1.00  0.89           H  
ATOM   1357  N   ASN A  85      16.525 -31.530  -1.184  1.00  0.91           N  
ATOM   1358  CA  ASN A  85      15.676 -30.425  -0.736  1.00  0.91           C  
ATOM   1359  C   ASN A  85      16.025 -29.924   0.672  1.00  0.91           C  
ATOM   1360  O   ASN A  85      15.425 -28.966   1.161  1.00  0.91           O  
ATOM   1361  CB  ASN A  85      14.219 -30.864  -0.749  1.00  0.91           C  
ATOM   1362  CG  ASN A  85      13.607 -31.081  -2.138  1.00  0.91           C  
ATOM   1363  OD1 ASN A  85      13.676 -30.248  -3.066  1.00  0.91           O  
ATOM   1364  ND2 ASN A  85      13.016 -32.238  -2.293  1.00  0.91           N  
ATOM   1365  H   ASN A  85      16.257 -32.486  -1.004  1.00  0.91           H  
ATOM   1366  HA  ASN A  85      15.809 -29.591  -1.424  1.00  0.91           H  
ATOM   1367 1HB  ASN A  85      14.127 -31.793  -0.182  1.00  0.91           H  
ATOM   1368 2HB  ASN A  85      13.623 -30.113  -0.227  1.00  0.91           H  
ATOM   1369 1HD2 ASN A  85      12.602 -32.475  -3.174  1.00  0.91           H  
ATOM   1370 2HD2 ASN A  85      13.004 -32.892  -1.536  1.00  0.91           H  
ATOM   1371  N   CYS A  86      17.023 -30.521   1.314  1.00  0.93           N  
ATOM   1372  CA  CYS A  86      17.350 -30.158   2.689  1.00  0.93           C  
ATOM   1373  C   CYS A  86      17.939 -28.783   2.871  1.00  0.93           C  
ATOM   1374  O   CYS A  86      17.800 -28.192   3.941  1.00  0.93           O  
ATOM   1375  CB  CYS A  86      18.331 -31.138   3.295  1.00  0.93           C  
ATOM   1376  SG  CYS A  86      17.673 -32.736   3.607  1.00  0.93           S  
ATOM   1377  H   CYS A  86      17.567 -31.260   0.865  1.00  0.93           H  
ATOM   1378  HA  CYS A  86      16.423 -30.190   3.263  1.00  0.93           H  
ATOM   1379 1HB  CYS A  86      19.189 -31.253   2.624  1.00  0.93           H  
ATOM   1380 2HB  CYS A  86      18.718 -30.747   4.229  1.00  0.93           H  
ATOM   1381  N   ASP A  87      18.589 -28.259   1.845  1.00  0.95           N  
ATOM   1382  CA  ASP A  87      19.213 -26.954   1.969  1.00  0.95           C  
ATOM   1383  C   ASP A  87      18.257 -25.841   1.564  1.00  0.95           C  
ATOM   1384  O   ASP A  87      18.626 -24.666   1.558  1.00  0.95           O  
ATOM   1385  CB  ASP A  87      20.482 -26.887   1.132  1.00  0.95           C  
ATOM   1386  CG  ASP A  87      21.576 -27.811   1.645  1.00  0.95           C  
ATOM   1387  OD1 ASP A  87      21.563 -28.130   2.804  1.00  0.95           O  
ATOM   1388  OD2 ASP A  87      22.404 -28.203   0.865  1.00  0.95           O  
ATOM   1389  H   ASP A  87      18.658 -28.777   0.980  1.00  0.95           H  
ATOM   1390  HA  ASP A  87      19.488 -26.800   3.014  1.00  0.95           H  
ATOM   1391 1HB  ASP A  87      20.251 -27.151   0.099  1.00  0.95           H  
ATOM   1392 2HB  ASP A  87      20.861 -25.866   1.135  1.00  0.95           H  
ATOM   1393  N   LYS A  88      17.035 -26.206   1.185  1.00  0.98           N  
ATOM   1394  CA  LYS A  88      16.065 -25.211   0.792  1.00  0.98           C  
ATOM   1395  C   LYS A  88      15.374 -24.653   2.013  1.00  0.98           C  
ATOM   1396  O   LYS A  88      15.118 -25.378   2.973  1.00  0.98           O  
ATOM   1397  CB  LYS A  88      15.039 -25.812  -0.150  1.00  0.98           C  
ATOM   1398  CG  LYS A  88      15.571 -26.202  -1.503  1.00  0.98           C  
ATOM   1399  CD  LYS A  88      14.465 -26.773  -2.356  1.00  0.98           C  
ATOM   1400  CE  LYS A  88      14.953 -27.112  -3.744  1.00  0.98           C  
ATOM   1401  NZ  LYS A  88      13.890 -27.740  -4.534  1.00  0.98           N  
ATOM   1402  H   LYS A  88      16.737 -27.181   1.206  1.00  0.98           H  
ATOM   1403  HA  LYS A  88      16.577 -24.393   0.286  1.00  0.98           H  
ATOM   1404 1HB  LYS A  88      14.609 -26.702   0.307  1.00  0.98           H  
ATOM   1405 2HB  LYS A  88      14.227 -25.109  -0.295  1.00  0.98           H  
ATOM   1406 1HG  LYS A  88      15.992 -25.328  -1.999  1.00  0.98           H  
ATOM   1407 2HG  LYS A  88      16.355 -26.953  -1.384  1.00  0.98           H  
ATOM   1408 1HD  LYS A  88      14.077 -27.679  -1.886  1.00  0.98           H  
ATOM   1409 2HD  LYS A  88      13.649 -26.056  -2.441  1.00  0.98           H  
ATOM   1410 1HE  LYS A  88      15.269 -26.198  -4.242  1.00  0.98           H  
ATOM   1411 2HE  LYS A  88      15.801 -27.798  -3.679  1.00  0.98           H  
ATOM   1412 1HZ  LYS A  88      14.223 -27.956  -5.456  1.00  0.98           H  
ATOM   1413 2HZ  LYS A  88      13.633 -28.610  -4.041  1.00  0.98           H  
ATOM   1414 3HZ  LYS A  88      13.074 -27.083  -4.605  1.00  0.98           H  
ATOM   1415  N   SER A  89      15.029 -23.375   1.970  1.00  0.99           N  
ATOM   1416  CA  SER A  89      14.272 -22.803   3.070  1.00  0.99           C  
ATOM   1417  C   SER A  89      12.871 -23.359   3.022  1.00  0.99           C  
ATOM   1418  O   SER A  89      12.424 -23.802   1.961  1.00  0.99           O  
ATOM   1419  CB  SER A  89      14.216 -21.282   2.964  1.00  0.99           C  
ATOM   1420  OG  SER A  89      13.424 -20.833   1.842  1.00  0.99           O  
ATOM   1421  H   SER A  89      15.289 -22.806   1.176  1.00  0.99           H  
ATOM   1422  HA  SER A  89      14.737 -23.090   4.015  1.00  0.99           H  
ATOM   1423 1HB  SER A  89      13.814 -20.867   3.891  1.00  0.99           H  
ATOM   1424 2HB  SER A  89      15.230 -20.901   2.857  1.00  0.99           H  
ATOM   1425  HG  SER A  89      13.753 -19.916   1.631  1.00  0.99           H  
ATOM   1426  N   LEU A  90      12.148 -23.268   4.119  1.00  0.98           N  
ATOM   1427  CA  LEU A  90      10.760 -23.710   4.118  1.00  0.98           C  
ATOM   1428  C   LEU A  90       9.887 -22.851   3.216  1.00  0.98           C  
ATOM   1429  O   LEU A  90       8.944 -23.349   2.600  1.00  0.98           O  
ATOM   1430  CB  LEU A  90      10.258 -23.804   5.543  1.00  0.98           C  
ATOM   1431  CG  LEU A  90      10.932 -24.960   6.281  1.00  0.98           C  
ATOM   1432  CD1 LEU A  90      10.593 -24.945   7.718  1.00  0.98           C  
ATOM   1433  CD2 LEU A  90      10.474 -26.248   5.633  1.00  0.98           C  
ATOM   1434  H   LEU A  90      12.594 -22.914   4.973  1.00  0.98           H  
ATOM   1435  HA  LEU A  90      10.742 -24.721   3.719  1.00  0.98           H  
ATOM   1436 1HB  LEU A  90      10.486 -22.873   6.072  1.00  0.98           H  
ATOM   1437 2HB  LEU A  90       9.176 -23.954   5.546  1.00  0.98           H  
ATOM   1438  HG  LEU A  90      12.016 -24.868   6.194  1.00  0.98           H  
ATOM   1439 1HD1 LEU A  90      11.093 -25.782   8.194  1.00  0.98           H  
ATOM   1440 2HD1 LEU A  90      10.935 -24.005   8.167  1.00  0.98           H  
ATOM   1441 3HD1 LEU A  90       9.537 -25.034   7.836  1.00  0.98           H  
ATOM   1442 1HD2 LEU A  90      10.930 -27.079   6.120  1.00  0.98           H  
ATOM   1443 2HD2 LEU A  90       9.404 -26.337   5.708  1.00  0.98           H  
ATOM   1444 3HD2 LEU A  90      10.758 -26.236   4.585  1.00  0.98           H  
ATOM   1445  N   HIS A  91      10.229 -21.571   3.063  1.00  0.96           N  
ATOM   1446  CA  HIS A  91       9.460 -20.731   2.156  1.00  0.96           C  
ATOM   1447  C   HIS A  91       9.658 -21.259   0.732  1.00  0.96           C  
ATOM   1448  O   HIS A  91       8.701 -21.344  -0.048  1.00  0.96           O  
ATOM   1449  CB  HIS A  91       9.911 -19.260   2.233  1.00  0.96           C  
ATOM   1450  CG  HIS A  91       9.450 -18.481   3.469  1.00  0.96           C  
ATOM   1451  ND1 HIS A  91       8.163 -18.015   3.602  1.00  0.96           N  
ATOM   1452  CD2 HIS A  91      10.105 -18.106   4.608  1.00  0.96           C  
ATOM   1453  CE1 HIS A  91       8.037 -17.370   4.754  1.00  0.96           C  
ATOM   1454  NE2 HIS A  91       9.196 -17.416   5.395  1.00  0.96           N  
ATOM   1455  H   HIS A  91      11.014 -21.193   3.576  1.00  0.96           H  
ATOM   1456  HA  HIS A  91       8.399 -20.786   2.397  1.00  0.96           H  
ATOM   1457 1HB  HIS A  91      11.003 -19.221   2.200  1.00  0.96           H  
ATOM   1458 2HB  HIS A  91       9.548 -18.730   1.351  1.00  0.96           H  
ATOM   1459  HD2 HIS A  91      11.146 -18.316   4.855  1.00  0.96           H  
ATOM   1460  HE1 HIS A  91       7.126 -16.905   5.122  1.00  0.96           H  
ATOM   1461  HE2 HIS A  91       9.366 -17.013   6.343  1.00  0.96           H  
ATOM   1462  N   THR A  92      10.897 -21.662   0.407  1.00  0.93           N  
ATOM   1463  CA  THR A  92      11.193 -22.202  -0.913  1.00  0.93           C  
ATOM   1464  C   THR A  92      10.482 -23.527  -1.127  1.00  0.93           C  
ATOM   1465  O   THR A  92       9.890 -23.747  -2.176  1.00  0.93           O  
ATOM   1466  CB  THR A  92      12.689 -22.456  -1.119  1.00  0.93           C  
ATOM   1467  OG1 THR A  92      13.417 -21.252  -0.980  1.00  0.93           O  
ATOM   1468  CG2 THR A  92      12.930 -23.045  -2.495  1.00  0.93           C  
ATOM   1469  H   THR A  92      11.664 -21.564   1.073  1.00  0.93           H  
ATOM   1470  HA  THR A  92      10.846 -21.496  -1.667  1.00  0.93           H  
ATOM   1471  HB  THR A  92      13.033 -23.153  -0.371  1.00  0.93           H  
ATOM   1472  HG1 THR A  92      13.453 -21.024  -0.029  1.00  0.93           H  
ATOM   1473 1HG2 THR A  92      13.992 -23.237  -2.631  1.00  0.93           H  
ATOM   1474 2HG2 THR A  92      12.377 -23.981  -2.594  1.00  0.93           H  
ATOM   1475 3HG2 THR A  92      12.588 -22.348  -3.259  1.00  0.93           H  
ATOM   1476  N   LEU A  93      10.527 -24.410  -0.125  1.00  0.89           N  
ATOM   1477  CA  LEU A  93       9.911 -25.729  -0.239  1.00  0.89           C  
ATOM   1478  C   LEU A  93       8.407 -25.604  -0.468  1.00  0.89           C  
ATOM   1479  O   LEU A  93       7.855 -26.220  -1.390  1.00  0.89           O  
ATOM   1480  CB  LEU A  93      10.206 -26.554   1.027  1.00  0.89           C  
ATOM   1481  CG  LEU A  93       9.606 -27.986   1.110  1.00  0.89           C  
ATOM   1482  CD1 LEU A  93      10.143 -28.837  -0.033  1.00  0.89           C  
ATOM   1483  CD2 LEU A  93       9.997 -28.609   2.458  1.00  0.89           C  
ATOM   1484  H   LEU A  93      11.037 -24.165   0.723  1.00  0.89           H  
ATOM   1485  HA  LEU A  93      10.350 -26.239  -1.096  1.00  0.89           H  
ATOM   1486 1HB  LEU A  93      11.289 -26.631   1.145  1.00  0.89           H  
ATOM   1487 2HB  LEU A  93       9.817 -25.997   1.878  1.00  0.89           H  
ATOM   1488  HG  LEU A  93       8.518 -27.939   1.025  1.00  0.89           H  
ATOM   1489 1HD1 LEU A  93       9.721 -29.832   0.041  1.00  0.89           H  
ATOM   1490 2HD1 LEU A  93       9.862 -28.389  -0.987  1.00  0.89           H  
ATOM   1491 3HD1 LEU A  93      11.231 -28.895   0.036  1.00  0.89           H  
ATOM   1492 1HD2 LEU A  93       9.595 -29.618   2.540  1.00  0.89           H  
ATOM   1493 2HD2 LEU A  93      11.082 -28.651   2.524  1.00  0.89           H  
ATOM   1494 3HD2 LEU A  93       9.604 -27.998   3.267  1.00  0.89           H  
ATOM   1495  N   PHE A  94       7.732 -24.774   0.339  1.00  0.85           N  
ATOM   1496  CA  PHE A  94       6.299 -24.599   0.149  1.00  0.85           C  
ATOM   1497  C   PHE A  94       6.026 -24.017  -1.232  1.00  0.85           C  
ATOM   1498  O   PHE A  94       5.103 -24.453  -1.925  1.00  0.85           O  
ATOM   1499  CB  PHE A  94       5.709 -23.620   1.166  1.00  0.85           C  
ATOM   1500  CG  PHE A  94       5.496 -24.112   2.584  1.00  0.85           C  
ATOM   1501  CD1 PHE A  94       6.015 -23.424   3.686  1.00  0.85           C  
ATOM   1502  CD2 PHE A  94       4.761 -25.238   2.820  1.00  0.85           C  
ATOM   1503  CE1 PHE A  94       5.763 -23.871   4.968  1.00  0.85           C  
ATOM   1504  CE2 PHE A  94       4.511 -25.672   4.065  1.00  0.85           C  
ATOM   1505  CZ  PHE A  94       4.993 -25.000   5.141  1.00  0.85           C  
ATOM   1506  H   PHE A  94       8.212 -24.275   1.089  1.00  0.85           H  
ATOM   1507  HA  PHE A  94       5.810 -25.569   0.232  1.00  0.85           H  
ATOM   1508 1HB  PHE A  94       6.375 -22.752   1.222  1.00  0.85           H  
ATOM   1509 2HB  PHE A  94       4.755 -23.257   0.789  1.00  0.85           H  
ATOM   1510  HD1 PHE A  94       6.612 -22.523   3.529  1.00  0.85           H  
ATOM   1511  HD2 PHE A  94       4.375 -25.781   2.003  1.00  0.85           H  
ATOM   1512  HE1 PHE A  94       6.164 -23.327   5.831  1.00  0.85           H  
ATOM   1513  HE2 PHE A  94       3.918 -26.548   4.200  1.00  0.85           H  
ATOM   1514  HZ  PHE A  94       4.763 -25.363   6.118  1.00  0.85           H  
ATOM   1515  N   GLY A  95       6.859 -23.056  -1.639  1.00  0.82           N  
ATOM   1516  CA  GLY A  95       6.740 -22.390  -2.921  1.00  0.82           C  
ATOM   1517  C   GLY A  95       6.846 -23.362  -4.079  1.00  0.82           C  
ATOM   1518  O   GLY A  95       5.948 -23.430  -4.926  1.00  0.82           O  
ATOM   1519  H   GLY A  95       7.605 -22.735  -1.021  1.00  0.82           H  
ATOM   1520 1HA  GLY A  95       5.795 -21.865  -2.968  1.00  0.82           H  
ATOM   1521 2HA  GLY A  95       7.530 -21.643  -2.997  1.00  0.82           H  
ATOM   1522  N   ASP A  96       7.937 -24.135  -4.098  1.00  0.79           N  
ATOM   1523  CA  ASP A  96       8.179 -25.072  -5.173  1.00  0.79           C  
ATOM   1524  C   ASP A  96       7.049 -26.060  -5.295  1.00  0.79           C  
ATOM   1525  O   ASP A  96       6.682 -26.416  -6.408  1.00  0.79           O  
ATOM   1526  CB  ASP A  96       9.479 -25.874  -4.970  1.00  0.79           C  
ATOM   1527  CG  ASP A  96      10.828 -25.107  -5.201  1.00  0.79           C  
ATOM   1528  OD1 ASP A  96      10.819 -23.997  -5.723  1.00  0.79           O  
ATOM   1529  OD2 ASP A  96      11.882 -25.692  -4.907  1.00  0.79           O  
ATOM   1530  H   ASP A  96       8.615 -24.052  -3.349  1.00  0.79           H  
ATOM   1531  HA  ASP A  96       8.251 -24.516  -6.105  1.00  0.79           H  
ATOM   1532 1HB  ASP A  96       9.485 -26.245  -3.938  1.00  0.79           H  
ATOM   1533 2HB  ASP A  96       9.459 -26.745  -5.619  1.00  0.79           H  
ATOM   1534  N   LYS A  97       6.481 -26.505  -4.169  1.00  0.78           N  
ATOM   1535  CA  LYS A  97       5.382 -27.458  -4.242  1.00  0.78           C  
ATOM   1536  C   LYS A  97       4.080 -26.828  -4.754  1.00  0.78           C  
ATOM   1537  O   LYS A  97       3.391 -27.403  -5.600  1.00  0.78           O  
ATOM   1538  CB  LYS A  97       5.177 -28.133  -2.901  1.00  0.78           C  
ATOM   1539  CG  LYS A  97       4.085 -29.154  -2.931  1.00  0.78           C  
ATOM   1540  CD  LYS A  97       4.357 -30.195  -4.026  1.00  0.78           C  
ATOM   1541  CE  LYS A  97       5.644 -30.959  -3.830  1.00  0.78           C  
ATOM   1542  NZ  LYS A  97       5.836 -31.969  -4.917  1.00  0.78           N  
ATOM   1543  H   LYS A  97       6.831 -26.200  -3.257  1.00  0.78           H  
ATOM   1544  HA  LYS A  97       5.665 -28.236  -4.949  1.00  0.78           H  
ATOM   1545 1HB  LYS A  97       6.101 -28.615  -2.581  1.00  0.78           H  
ATOM   1546 2HB  LYS A  97       4.932 -27.373  -2.158  1.00  0.78           H  
ATOM   1547 1HG  LYS A  97       3.972 -29.640  -1.988  1.00  0.78           H  
ATOM   1548 2HG  LYS A  97       3.170 -28.623  -3.130  1.00  0.78           H  
ATOM   1549 1HD  LYS A  97       3.551 -30.925  -4.035  1.00  0.78           H  
ATOM   1550 2HD  LYS A  97       4.386 -29.705  -4.994  1.00  0.78           H  
ATOM   1551 1HE  LYS A  97       6.479 -30.263  -3.842  1.00  0.78           H  
ATOM   1552 2HE  LYS A  97       5.625 -31.476  -2.868  1.00  0.78           H  
ATOM   1553 1HZ  LYS A  97       6.693 -32.468  -4.785  1.00  0.78           H  
ATOM   1554 2HZ  LYS A  97       5.072 -32.647  -4.924  1.00  0.78           H  
ATOM   1555 3HZ  LYS A  97       5.859 -31.504  -5.809  1.00  0.78           H  
ATOM   1556  N   LEU A  98       3.764 -25.618  -4.314  1.00  0.79           N  
ATOM   1557  CA  LEU A  98       2.549 -24.950  -4.773  1.00  0.79           C  
ATOM   1558  C   LEU A  98       2.594 -24.696  -6.272  1.00  0.79           C  
ATOM   1559  O   LEU A  98       1.588 -24.822  -6.977  1.00  0.79           O  
ATOM   1560  CB  LEU A  98       2.364 -23.671  -3.964  1.00  0.79           C  
ATOM   1561  CG  LEU A  98       1.950 -23.973  -2.528  1.00  0.79           C  
ATOM   1562  CD1 LEU A  98       2.033 -22.738  -1.649  1.00  0.79           C  
ATOM   1563  CD2 LEU A  98       0.532 -24.495  -2.597  1.00  0.79           C  
ATOM   1564  H   LEU A  98       4.355 -25.156  -3.619  1.00  0.79           H  
ATOM   1565  HA  LEU A  98       1.704 -25.605  -4.568  1.00  0.79           H  
ATOM   1566 1HB  LEU A  98       3.314 -23.132  -3.943  1.00  0.79           H  
ATOM   1567 2HB  LEU A  98       1.606 -23.044  -4.431  1.00  0.79           H  
ATOM   1568  HG  LEU A  98       2.598 -24.730  -2.112  1.00  0.79           H  
ATOM   1569 1HD1 LEU A  98       1.714 -22.982  -0.642  1.00  0.79           H  
ATOM   1570 2HD1 LEU A  98       3.062 -22.399  -1.619  1.00  0.79           H  
ATOM   1571 3HD1 LEU A  98       1.414 -21.965  -2.035  1.00  0.79           H  
ATOM   1572 1HD2 LEU A  98       0.153 -24.737  -1.631  1.00  0.79           H  
ATOM   1573 2HD2 LEU A  98      -0.066 -23.734  -3.023  1.00  0.79           H  
ATOM   1574 3HD2 LEU A  98       0.499 -25.380  -3.222  1.00  0.79           H  
ATOM   1575  N   CYS A  99       3.790 -24.448  -6.779  1.00  0.83           N  
ATOM   1576  CA  CYS A  99       4.000 -24.190  -8.190  1.00  0.83           C  
ATOM   1577  C   CYS A  99       3.909 -25.454  -9.052  1.00  0.83           C  
ATOM   1578  O   CYS A  99       4.024 -25.380 -10.274  1.00  0.83           O  
ATOM   1579  CB  CYS A  99       5.358 -23.524  -8.401  1.00  0.83           C  
ATOM   1580  SG  CYS A  99       5.458 -21.848  -7.726  1.00  0.83           S  
ATOM   1581  H   CYS A  99       4.583 -24.365  -6.146  1.00  0.83           H  
ATOM   1582  HA  CYS A  99       3.228 -23.497  -8.524  1.00  0.83           H  
ATOM   1583 1HB  CYS A  99       6.130 -24.128  -7.917  1.00  0.83           H  
ATOM   1584 2HB  CYS A  99       5.587 -23.483  -9.464  1.00  0.83           H  
ATOM   1585  N   THR A 100       3.674 -26.630  -8.436  1.00  0.88           N  
ATOM   1586  CA  THR A 100       3.537 -27.858  -9.216  1.00  0.88           C  
ATOM   1587  C   THR A 100       2.076 -28.113  -9.551  1.00  0.88           C  
ATOM   1588  O   THR A 100       1.754 -29.090 -10.232  1.00  0.88           O  
ATOM   1589  CB  THR A 100       4.052 -29.118  -8.488  1.00  0.88           C  
ATOM   1590  OG1 THR A 100       3.242 -29.383  -7.339  1.00  0.88           O  
ATOM   1591  CG2 THR A 100       5.450 -28.923  -8.050  1.00  0.88           C  
ATOM   1592  H   THR A 100       3.589 -26.688  -7.423  1.00  0.88           H  
ATOM   1593  HA  THR A 100       4.087 -27.746 -10.148  1.00  0.88           H  
ATOM   1594  HB  THR A 100       4.005 -29.969  -9.163  1.00  0.88           H  
ATOM   1595  HG1 THR A 100       3.121 -28.554  -6.827  1.00  0.88           H  
ATOM   1596 1HG2 THR A 100       5.805 -29.811  -7.536  1.00  0.88           H  
ATOM   1597 2HG2 THR A 100       6.085 -28.720  -8.908  1.00  0.88           H  
ATOM   1598 3HG2 THR A 100       5.460 -28.097  -7.388  1.00  0.88           H  
ATOM   1599  N   VAL A 101       1.172 -27.258  -9.077  1.00  0.93           N  
ATOM   1600  CA  VAL A 101      -0.225 -27.513  -9.360  1.00  0.93           C  
ATOM   1601  C   VAL A 101      -0.541 -27.166 -10.813  1.00  0.93           C  
ATOM   1602  O   VAL A 101      -0.452 -26.017 -11.249  1.00  0.93           O  
ATOM   1603  CB  VAL A 101      -1.102 -26.727  -8.373  1.00  0.93           C  
ATOM   1604  CG1 VAL A 101      -2.585 -26.891  -8.705  1.00  0.93           C  
ATOM   1605  CG2 VAL A 101      -0.825 -27.232  -7.000  1.00  0.93           C  
ATOM   1606  H   VAL A 101       1.447 -26.454  -8.509  1.00  0.93           H  
ATOM   1607  HA  VAL A 101      -0.418 -28.575  -9.205  1.00  0.93           H  
ATOM   1608  HB  VAL A 101      -0.854 -25.671  -8.426  1.00  0.93           H  
ATOM   1609 1HG1 VAL A 101      -3.182 -26.326  -7.989  1.00  0.93           H  
ATOM   1610 2HG1 VAL A 101      -2.776 -26.516  -9.700  1.00  0.93           H  
ATOM   1611 3HG1 VAL A 101      -2.859 -27.944  -8.654  1.00  0.93           H  
ATOM   1612 1HG2 VAL A 101      -1.421 -26.692  -6.296  1.00  0.93           H  
ATOM   1613 2HG2 VAL A 101      -1.079 -28.287  -6.954  1.00  0.93           H  
ATOM   1614 3HG2 VAL A 101       0.234 -27.098  -6.760  1.00  0.93           H  
ATOM   1615  N   ALA A 102      -0.970 -28.190 -11.546  1.00  0.98           N  
ATOM   1616  CA  ALA A 102      -1.239 -28.130 -12.983  1.00  0.98           C  
ATOM   1617  C   ALA A 102      -2.281 -27.098 -13.367  1.00  0.98           C  
ATOM   1618  O   ALA A 102      -2.228 -26.524 -14.454  1.00  0.98           O  
ATOM   1619  CB  ALA A 102      -1.705 -29.491 -13.464  1.00  0.98           C  
ATOM   1620  H   ALA A 102      -1.043 -29.086 -11.087  1.00  0.98           H  
ATOM   1621  HA  ALA A 102      -0.306 -27.868 -13.483  1.00  0.98           H  
ATOM   1622 1HB  ALA A 102      -1.867 -29.458 -14.541  1.00  0.98           H  
ATOM   1623 2HB  ALA A 102      -0.945 -30.237 -13.232  1.00  0.98           H  
ATOM   1624 3HB  ALA A 102      -2.636 -29.753 -12.966  1.00  0.98           H  
ATOM   1625  N   THR A 103      -3.230 -26.876 -12.478  1.00  1.01           N  
ATOM   1626  CA  THR A 103      -4.336 -25.977 -12.729  1.00  1.01           C  
ATOM   1627  C   THR A 103      -4.129 -24.597 -12.108  1.00  1.01           C  
ATOM   1628  O   THR A 103      -5.052 -23.777 -12.099  1.00  1.01           O  
ATOM   1629  CB  THR A 103      -5.642 -26.604 -12.216  1.00  1.01           C  
ATOM   1630  OG1 THR A 103      -5.550 -26.843 -10.805  1.00  1.01           O  
ATOM   1631  CG2 THR A 103      -5.881 -27.914 -12.933  1.00  1.01           C  
ATOM   1632  H   THR A 103      -3.187 -27.368 -11.599  1.00  1.01           H  
ATOM   1633  HA  THR A 103      -4.434 -25.845 -13.808  1.00  1.01           H  
ATOM   1634  HB  THR A 103      -6.475 -25.929 -12.414  1.00  1.01           H  
ATOM   1635  HG1 THR A 103      -6.349 -27.287 -10.497  1.00  1.01           H  
ATOM   1636 1HG2 THR A 103      -6.809 -28.360 -12.577  1.00  1.01           H  
ATOM   1637 2HG2 THR A 103      -5.956 -27.725 -14.009  1.00  1.01           H  
ATOM   1638 3HG2 THR A 103      -5.055 -28.593 -12.740  1.00  1.01           H  
ATOM   1639  N   LEU A 104      -2.927 -24.324 -11.579  1.00  1.02           N  
ATOM   1640  CA  LEU A 104      -2.674 -23.040 -10.933  1.00  1.02           C  
ATOM   1641  C   LEU A 104      -2.981 -21.892 -11.901  1.00  1.02           C  
ATOM   1642  O   LEU A 104      -3.696 -20.961 -11.542  1.00  1.02           O  
ATOM   1643  CB  LEU A 104      -1.213 -22.983 -10.431  1.00  1.02           C  
ATOM   1644  CG  LEU A 104      -0.701 -21.718  -9.656  1.00  1.02           C  
ATOM   1645  CD1 LEU A 104      -1.472 -21.534  -8.383  1.00  1.02           C  
ATOM   1646  CD2 LEU A 104       0.785 -21.923  -9.316  1.00  1.02           C  
ATOM   1647  H   LEU A 104      -2.173 -25.014 -11.610  1.00  1.02           H  
ATOM   1648  HA  LEU A 104      -3.333 -22.957 -10.072  1.00  1.02           H  
ATOM   1649 1HB  LEU A 104      -1.060 -23.829  -9.777  1.00  1.02           H  
ATOM   1650 2HB  LEU A 104      -0.557 -23.118 -11.290  1.00  1.02           H  
ATOM   1651  HG  LEU A 104      -0.836 -20.837 -10.255  1.00  1.02           H  
ATOM   1652 1HD1 LEU A 104      -1.098 -20.661  -7.849  1.00  1.02           H  
ATOM   1653 2HD1 LEU A 104      -2.489 -21.396  -8.611  1.00  1.02           H  
ATOM   1654 3HD1 LEU A 104      -1.349 -22.422  -7.768  1.00  1.02           H  
ATOM   1655 1HD2 LEU A 104       1.162 -21.056  -8.767  1.00  1.02           H  
ATOM   1656 2HD2 LEU A 104       0.891 -22.817  -8.697  1.00  1.02           H  
ATOM   1657 3HD2 LEU A 104       1.362 -22.052 -10.232  1.00  1.02           H  
ATOM   1658  N   ARG A 105      -2.504 -21.971 -13.152  1.00  1.00           N  
ATOM   1659  CA  ARG A 105      -2.771 -20.889 -14.108  1.00  1.00           C  
ATOM   1660  C   ARG A 105      -4.251 -20.746 -14.457  1.00  1.00           C  
ATOM   1661  O   ARG A 105      -4.800 -19.639 -14.478  1.00  1.00           O  
ATOM   1662  CB  ARG A 105      -2.045 -21.150 -15.430  1.00  1.00           C  
ATOM   1663  CG  ARG A 105      -0.546 -21.011 -15.396  1.00  1.00           C  
ATOM   1664  CD  ARG A 105       0.088 -21.364 -16.691  1.00  1.00           C  
ATOM   1665  NE  ARG A 105       1.538 -21.201 -16.640  1.00  1.00           N  
ATOM   1666  CZ  ARG A 105       2.390 -21.545 -17.628  1.00  1.00           C  
ATOM   1667  NH1 ARG A 105       1.934 -22.070 -18.744  1.00  1.00           N  
ATOM   1668  NH2 ARG A 105       3.689 -21.351 -17.472  1.00  1.00           N  
ATOM   1669  H   ARG A 105      -1.940 -22.764 -13.423  1.00  1.00           H  
ATOM   1670  HA  ARG A 105      -2.424 -19.950 -13.675  1.00  1.00           H  
ATOM   1671 1HB  ARG A 105      -2.273 -22.158 -15.775  1.00  1.00           H  
ATOM   1672 2HB  ARG A 105      -2.418 -20.457 -16.184  1.00  1.00           H  
ATOM   1673 1HG  ARG A 105      -0.299 -19.976 -15.197  1.00  1.00           H  
ATOM   1674 2HG  ARG A 105      -0.136 -21.653 -14.616  1.00  1.00           H  
ATOM   1675 1HD  ARG A 105      -0.132 -22.404 -16.930  1.00  1.00           H  
ATOM   1676 2HD  ARG A 105      -0.303 -20.719 -17.478  1.00  1.00           H  
ATOM   1677  HE  ARG A 105       1.934 -20.799 -15.801  1.00  1.00           H  
ATOM   1678 1HH1 ARG A 105       0.941 -22.217 -18.865  1.00  1.00           H  
ATOM   1679 2HH1 ARG A 105       2.575 -22.326 -19.481  1.00  1.00           H  
ATOM   1680 1HH2 ARG A 105       4.040 -20.946 -16.614  1.00  1.00           H  
ATOM   1681 2HH2 ARG A 105       4.329 -21.607 -18.208  1.00  1.00           H  
ATOM   1682  N   GLU A 106      -4.913 -21.881 -14.688  1.00  0.98           N  
ATOM   1683  CA  GLU A 106      -6.314 -21.894 -15.107  1.00  0.98           C  
ATOM   1684  C   GLU A 106      -7.253 -21.330 -14.053  1.00  0.98           C  
ATOM   1685  O   GLU A 106      -8.225 -20.643 -14.374  1.00  0.98           O  
ATOM   1686  CB  GLU A 106      -6.757 -23.324 -15.421  1.00  0.98           C  
ATOM   1687  CG  GLU A 106      -6.126 -23.949 -16.649  1.00  0.98           C  
ATOM   1688  CD  GLU A 106      -6.556 -25.391 -16.855  1.00  0.98           C  
ATOM   1689  OE1 GLU A 106      -7.205 -25.930 -15.984  1.00  0.98           O  
ATOM   1690  OE2 GLU A 106      -6.243 -25.944 -17.884  1.00  0.98           O  
ATOM   1691  H   GLU A 106      -4.421 -22.756 -14.599  1.00  0.98           H  
ATOM   1692  HA  GLU A 106      -6.406 -21.286 -16.007  1.00  0.98           H  
ATOM   1693 1HB  GLU A 106      -6.522 -23.966 -14.568  1.00  0.98           H  
ATOM   1694 2HB  GLU A 106      -7.838 -23.344 -15.553  1.00  0.98           H  
ATOM   1695 1HG  GLU A 106      -6.403 -23.366 -17.527  1.00  0.98           H  
ATOM   1696 2HG  GLU A 106      -5.041 -23.908 -16.542  1.00  0.98           H  
ATOM   1697  N   THR A 107      -6.955 -21.637 -12.798  1.00  0.95           N  
ATOM   1698  CA  THR A 107      -7.775 -21.226 -11.681  1.00  0.95           C  
ATOM   1699  C   THR A 107      -7.397 -19.851 -11.134  1.00  0.95           C  
ATOM   1700  O   THR A 107      -8.278 -19.072 -10.762  1.00  0.95           O  
ATOM   1701  CB  THR A 107      -7.689 -22.266 -10.548  1.00  0.95           C  
ATOM   1702  OG1 THR A 107      -8.108 -23.547 -11.037  1.00  0.95           O  
ATOM   1703  CG2 THR A 107      -8.578 -21.863  -9.382  1.00  0.95           C  
ATOM   1704  H   THR A 107      -6.143 -22.225 -12.611  1.00  0.95           H  
ATOM   1705  HA  THR A 107      -8.809 -21.177 -12.020  1.00  0.95           H  
ATOM   1706  HB  THR A 107      -6.661 -22.343 -10.219  1.00  0.95           H  
ATOM   1707  HG1 THR A 107      -7.393 -23.915 -11.582  1.00  0.95           H  
ATOM   1708 1HG2 THR A 107      -8.498 -22.610  -8.597  1.00  0.95           H  
ATOM   1709 2HG2 THR A 107      -8.263 -20.896  -9.000  1.00  0.95           H  
ATOM   1710 3HG2 THR A 107      -9.612 -21.797  -9.716  1.00  0.95           H  
ATOM   1711  N   TYR A 108      -6.094 -19.566 -11.029  1.00  0.91           N  
ATOM   1712  CA  TYR A 108      -5.671 -18.356 -10.351  1.00  0.91           C  
ATOM   1713  C   TYR A 108      -4.860 -17.283 -11.119  1.00  0.91           C  
ATOM   1714  O   TYR A 108      -4.462 -16.276 -10.511  1.00  0.91           O  
ATOM   1715  CB  TYR A 108      -4.852 -18.766  -9.180  1.00  0.91           C  
ATOM   1716  CG  TYR A 108      -5.491 -19.681  -8.190  1.00  0.91           C  
ATOM   1717  CD1 TYR A 108      -5.184 -20.989  -8.262  1.00  0.91           C  
ATOM   1718  CD2 TYR A 108      -6.329 -19.222  -7.197  1.00  0.91           C  
ATOM   1719  CE1 TYR A 108      -5.665 -21.864  -7.366  1.00  0.91           C  
ATOM   1720  CE2 TYR A 108      -6.819 -20.106  -6.274  1.00  0.91           C  
ATOM   1721  CZ  TYR A 108      -6.475 -21.419  -6.365  1.00  0.91           C  
ATOM   1722  OH  TYR A 108      -6.928 -22.296  -5.473  1.00  0.91           O  
ATOM   1723  H   TYR A 108      -5.379 -20.205 -11.367  1.00  0.91           H  
ATOM   1724  HA  TYR A 108      -6.570 -17.860  -9.987  1.00  0.91           H  
ATOM   1725 1HB  TYR A 108      -3.935 -19.239  -9.534  1.00  0.91           H  
ATOM   1726 2HB  TYR A 108      -4.591 -17.876  -8.684  1.00  0.91           H  
ATOM   1727  HD1 TYR A 108      -4.545 -21.328  -9.053  1.00  0.91           H  
ATOM   1728  HD2 TYR A 108      -6.583 -18.166  -7.134  1.00  0.91           H  
ATOM   1729  HE1 TYR A 108      -5.398 -22.917  -7.441  1.00  0.91           H  
ATOM   1730  HE2 TYR A 108      -7.468 -19.759  -5.473  1.00  0.91           H  
ATOM   1731  HH  TYR A 108      -6.551 -23.161  -5.671  1.00  0.91           H  
ATOM   1732  N   GLY A 109      -4.575 -17.449 -12.415  1.00  0.88           N  
ATOM   1733  CA  GLY A 109      -3.875 -16.367 -13.117  1.00  0.88           C  
ATOM   1734  C   GLY A 109      -2.484 -15.973 -12.584  1.00  0.88           C  
ATOM   1735  O   GLY A 109      -1.493 -16.713 -12.679  1.00  0.88           O  
ATOM   1736  H   GLY A 109      -4.846 -18.281 -12.942  1.00  0.88           H  
ATOM   1737 1HA  GLY A 109      -3.779 -16.655 -14.164  1.00  0.88           H  
ATOM   1738 2HA  GLY A 109      -4.514 -15.486 -13.108  1.00  0.88           H  
ATOM   1739  N   GLU A 110      -2.435 -14.771 -12.016  1.00  0.85           N  
ATOM   1740  CA  GLU A 110      -1.222 -14.152 -11.492  1.00  0.85           C  
ATOM   1741  C   GLU A 110      -0.525 -14.994 -10.417  1.00  0.85           C  
ATOM   1742  O   GLU A 110       0.694 -14.921 -10.280  1.00  0.85           O  
ATOM   1743  CB  GLU A 110      -1.552 -12.753 -10.970  1.00  0.85           C  
ATOM   1744  CG  GLU A 110      -1.899 -11.751 -12.090  1.00  0.85           C  
ATOM   1745  CD  GLU A 110      -2.263 -10.360 -11.601  1.00  0.85           C  
ATOM   1746  OE1 GLU A 110      -2.377 -10.169 -10.417  1.00  0.85           O  
ATOM   1747  OE2 GLU A 110      -2.426  -9.491 -12.427  1.00  0.85           O  
ATOM   1748  H   GLU A 110      -3.302 -14.254 -11.951  1.00  0.85           H  
ATOM   1749  HA  GLU A 110      -0.522 -14.038 -12.321  1.00  0.85           H  
ATOM   1750 1HB  GLU A 110      -2.402 -12.812 -10.294  1.00  0.85           H  
ATOM   1751 2HB  GLU A 110      -0.702 -12.359 -10.413  1.00  0.85           H  
ATOM   1752 1HG  GLU A 110      -1.040 -11.670 -12.756  1.00  0.85           H  
ATOM   1753 2HG  GLU A 110      -2.729 -12.155 -12.669  1.00  0.85           H  
ATOM   1754  N   MET A 111      -1.271 -15.821  -9.691  1.00  0.81           N  
ATOM   1755  CA  MET A 111      -0.637 -16.684  -8.687  1.00  0.81           C  
ATOM   1756  C   MET A 111       0.383 -17.627  -9.330  1.00  0.81           C  
ATOM   1757  O   MET A 111       1.297 -18.111  -8.660  1.00  0.81           O  
ATOM   1758  CB  MET A 111      -1.688 -17.422  -7.901  1.00  0.81           C  
ATOM   1759  CG  MET A 111      -2.406 -16.524  -6.909  1.00  0.81           C  
ATOM   1760  SD  MET A 111      -3.895 -17.199  -6.146  1.00  0.81           S  
ATOM   1761  CE  MET A 111      -3.456 -18.595  -5.195  1.00  0.81           C  
ATOM   1762  H   MET A 111      -2.281 -15.866  -9.855  1.00  0.81           H  
ATOM   1763  HA  MET A 111      -0.095 -16.045  -7.989  1.00  0.81           H  
ATOM   1764 1HB  MET A 111      -2.384 -17.818  -8.586  1.00  0.81           H  
ATOM   1765 2HB  MET A 111      -1.249 -18.255  -7.372  1.00  0.81           H  
ATOM   1766 1HG  MET A 111      -1.701 -16.289  -6.118  1.00  0.81           H  
ATOM   1767 2HG  MET A 111      -2.676 -15.601  -7.416  1.00  0.81           H  
ATOM   1768 1HE  MET A 111      -4.353 -19.026  -4.761  1.00  0.81           H  
ATOM   1769 2HE  MET A 111      -2.970 -19.327  -5.834  1.00  0.81           H  
ATOM   1770 3HE  MET A 111      -2.816 -18.304  -4.413  1.00  0.81           H  
ATOM   1771  N   ALA A 112       0.189 -17.946 -10.618  1.00  0.78           N  
ATOM   1772  CA  ALA A 112       1.112 -18.796 -11.350  1.00  0.78           C  
ATOM   1773  C   ALA A 112       2.303 -17.965 -11.781  1.00  0.78           C  
ATOM   1774  O   ALA A 112       3.441 -18.426 -11.781  1.00  0.78           O  
ATOM   1775  CB  ALA A 112       0.445 -19.403 -12.553  1.00  0.78           C  
ATOM   1776  H   ALA A 112      -0.585 -17.531 -11.135  1.00  0.78           H  
ATOM   1777  HA  ALA A 112       1.465 -19.578 -10.686  1.00  0.78           H  
ATOM   1778 1HB  ALA A 112       1.162 -20.028 -13.075  1.00  0.78           H  
ATOM   1779 2HB  ALA A 112      -0.401 -19.995 -12.256  1.00  0.78           H  
ATOM   1780 3HB  ALA A 112       0.110 -18.603 -13.211  1.00  0.78           H  
ATOM   1781  N   ASP A 113       2.056 -16.696 -12.105  1.00  0.77           N  
ATOM   1782  CA  ASP A 113       3.153 -15.803 -12.511  1.00  0.77           C  
ATOM   1783  C   ASP A 113       4.163 -15.668 -11.379  1.00  0.77           C  
ATOM   1784  O   ASP A 113       5.365 -15.532 -11.607  1.00  0.77           O  
ATOM   1785  CB  ASP A 113       2.670 -14.403 -12.897  1.00  0.77           C  
ATOM   1786  CG  ASP A 113       3.794 -13.523 -13.496  1.00  0.77           C  
ATOM   1787  OD1 ASP A 113       4.261 -13.836 -14.564  1.00  0.77           O  
ATOM   1788  OD2 ASP A 113       4.204 -12.554 -12.845  1.00  0.77           O  
ATOM   1789  H   ASP A 113       1.084 -16.376 -12.094  1.00  0.77           H  
ATOM   1790  HA  ASP A 113       3.659 -16.241 -13.370  1.00  0.77           H  
ATOM   1791 1HB  ASP A 113       1.862 -14.490 -13.621  1.00  0.77           H  
ATOM   1792 2HB  ASP A 113       2.266 -13.904 -12.015  1.00  0.77           H  
ATOM   1793  N   CYS A 114       3.680 -15.767 -10.149  1.00  0.78           N  
ATOM   1794  CA  CYS A 114       4.545 -15.665  -8.974  1.00  0.78           C  
ATOM   1795  C   CYS A 114       5.622 -16.746  -8.978  1.00  0.78           C  
ATOM   1796  O   CYS A 114       6.678 -16.588  -8.365  1.00  0.78           O  
ATOM   1797  CB  CYS A 114       3.731 -15.832  -7.701  1.00  0.78           C  
ATOM   1798  SG  CYS A 114       2.460 -14.592  -7.422  1.00  0.78           S  
ATOM   1799  H   CYS A 114       2.675 -15.846 -10.028  1.00  0.78           H  
ATOM   1800  HA  CYS A 114       5.023 -14.692  -8.978  1.00  0.78           H  
ATOM   1801 1HB  CYS A 114       3.239 -16.796  -7.730  1.00  0.78           H  
ATOM   1802 2HB  CYS A 114       4.404 -15.834  -6.845  1.00  0.78           H  
ATOM   1803  N   CYS A 115       5.391 -17.844  -9.682  1.00  0.84           N  
ATOM   1804  CA  CYS A 115       6.339 -18.938  -9.699  1.00  0.84           C  
ATOM   1805  C   CYS A 115       7.576 -18.615 -10.523  1.00  0.84           C  
ATOM   1806  O   CYS A 115       8.612 -19.274 -10.396  1.00  0.84           O  
ATOM   1807  CB  CYS A 115       5.654 -20.182 -10.209  1.00  0.84           C  
ATOM   1808  SG  CYS A 115       4.387 -20.747  -9.058  1.00  0.84           S  
ATOM   1809  H   CYS A 115       4.541 -17.938 -10.235  1.00  0.84           H  
ATOM   1810  HA  CYS A 115       6.644 -19.124  -8.677  1.00  0.84           H  
ATOM   1811 1HB  CYS A 115       5.189 -19.987 -11.169  1.00  0.84           H  
ATOM   1812 2HB  CYS A 115       6.383 -20.977 -10.351  1.00  0.84           H  
ATOM   1813  N   ALA A 116       7.482 -17.574 -11.351  1.00  0.93           N  
ATOM   1814  CA  ALA A 116       8.586 -17.122 -12.177  1.00  0.93           C  
ATOM   1815  C   ALA A 116       9.518 -16.194 -11.390  1.00  0.93           C  
ATOM   1816  O   ALA A 116      10.534 -15.735 -11.920  1.00  0.93           O  
ATOM   1817  CB  ALA A 116       8.053 -16.401 -13.400  1.00  0.93           C  
ATOM   1818  H   ALA A 116       6.611 -17.045 -11.405  1.00  0.93           H  
ATOM   1819  HA  ALA A 116       9.159 -17.995 -12.489  1.00  0.93           H  
ATOM   1820 1HB  ALA A 116       8.881 -16.081 -14.028  1.00  0.93           H  
ATOM   1821 2HB  ALA A 116       7.404 -17.070 -13.964  1.00  0.93           H  
ATOM   1822 3HB  ALA A 116       7.480 -15.528 -13.079  1.00  0.93           H  
ATOM   1823  N   LYS A 117       9.153 -15.886 -10.141  1.00  1.06           N  
ATOM   1824  CA  LYS A 117       9.910 -14.964  -9.312  1.00  1.06           C  
ATOM   1825  C   LYS A 117      10.766 -15.728  -8.277  1.00  1.06           C  
ATOM   1826  O   LYS A 117      10.465 -16.871  -7.936  1.00  1.06           O  
ATOM   1827  CB  LYS A 117       8.923 -13.968  -8.689  1.00  1.06           C  
ATOM   1828  CG  LYS A 117       8.174 -13.078  -9.741  1.00  1.06           C  
ATOM   1829  CD  LYS A 117       7.192 -12.090  -9.082  1.00  1.06           C  
ATOM   1830  CE  LYS A 117       6.638 -11.039 -10.103  1.00  1.06           C  
ATOM   1831  NZ  LYS A 117       5.722 -11.626 -11.149  1.00  1.06           N  
ATOM   1832  H   LYS A 117       8.313 -16.293  -9.733  1.00  1.06           H  
ATOM   1833  HA  LYS A 117      10.592 -14.402  -9.950  1.00  1.06           H  
ATOM   1834 1HB  LYS A 117       8.178 -14.503  -8.102  1.00  1.06           H  
ATOM   1835 2HB  LYS A 117       9.460 -13.308  -8.014  1.00  1.06           H  
ATOM   1836 1HG  LYS A 117       8.898 -12.522 -10.330  1.00  1.06           H  
ATOM   1837 2HG  LYS A 117       7.602 -13.727 -10.413  1.00  1.06           H  
ATOM   1838 1HD  LYS A 117       6.354 -12.649  -8.667  1.00  1.06           H  
ATOM   1839 2HD  LYS A 117       7.694 -11.570  -8.265  1.00  1.06           H  
ATOM   1840 1HE  LYS A 117       6.092 -10.274  -9.553  1.00  1.06           H  
ATOM   1841 2HE  LYS A 117       7.484 -10.573 -10.608  1.00  1.06           H  
ATOM   1842 1HZ  LYS A 117       5.395 -10.912 -11.787  1.00  1.06           H  
ATOM   1843 2HZ  LYS A 117       6.200 -12.328 -11.698  1.00  1.06           H  
ATOM   1844 3HZ  LYS A 117       4.908 -12.045 -10.721  1.00  1.06           H  
ATOM   1845  N   GLN A 118      11.863 -15.115  -7.817  1.00  1.19           N  
ATOM   1846  CA  GLN A 118      12.789 -15.739  -6.850  1.00  1.19           C  
ATOM   1847  C   GLN A 118      12.261 -15.780  -5.417  1.00  1.19           C  
ATOM   1848  O   GLN A 118      11.655 -14.827  -4.958  1.00  1.19           O  
ATOM   1849  CB  GLN A 118      14.154 -15.036  -6.867  1.00  1.19           C  
ATOM   1850  CG  GLN A 118      15.218 -15.718  -5.995  1.00  1.19           C  
ATOM   1851  CD  GLN A 118      16.587 -15.086  -6.113  1.00  1.19           C  
ATOM   1852  OE1 GLN A 118      16.818 -14.197  -6.935  1.00  1.19           O  
ATOM   1853  NE2 GLN A 118      17.515 -15.547  -5.279  1.00  1.19           N  
ATOM   1854  H   GLN A 118      12.064 -14.170  -8.134  1.00  1.19           H  
ATOM   1855  HA  GLN A 118      12.946 -16.771  -7.165  1.00  1.19           H  
ATOM   1856 1HB  GLN A 118      14.529 -14.993  -7.890  1.00  1.19           H  
ATOM   1857 2HB  GLN A 118      14.033 -14.005  -6.519  1.00  1.19           H  
ATOM   1858 1HG  GLN A 118      14.927 -15.662  -4.956  1.00  1.19           H  
ATOM   1859 2HG  GLN A 118      15.299 -16.760  -6.301  1.00  1.19           H  
ATOM   1860 1HE2 GLN A 118      18.442 -15.171  -5.305  1.00  1.19           H  
ATOM   1861 2HE2 GLN A 118      17.286 -16.271  -4.624  1.00  1.19           H  
ATOM   1862  N   GLU A 119      12.500 -16.887  -4.718  1.00  1.31           N  
ATOM   1863  CA  GLU A 119      12.117 -17.118  -3.311  1.00  1.31           C  
ATOM   1864  C   GLU A 119      11.372 -15.971  -2.548  1.00  1.31           C  
ATOM   1865  O   GLU A 119      10.152 -16.086  -2.431  1.00  1.31           O  
ATOM   1866  CB  GLU A 119      13.344 -17.627  -2.545  1.00  1.31           C  
ATOM   1867  CG  GLU A 119      13.152 -17.885  -1.022  1.00  1.31           C  
ATOM   1868  CD  GLU A 119      14.455 -18.251  -0.323  1.00  1.31           C  
ATOM   1869  OE1 GLU A 119      15.472 -18.300  -0.978  1.00  1.31           O  
ATOM   1870  OE2 GLU A 119      14.429 -18.466   0.877  1.00  1.31           O  
ATOM   1871  H   GLU A 119      12.991 -17.633  -5.193  1.00  1.31           H  
ATOM   1872  HA  GLU A 119      11.423 -17.958  -3.325  1.00  1.31           H  
ATOM   1873 1HB  GLU A 119      13.557 -18.624  -2.939  1.00  1.31           H  
ATOM   1874 2HB  GLU A 119      14.233 -17.059  -2.756  1.00  1.31           H  
ATOM   1875 1HG  GLU A 119      12.726 -17.022  -0.531  1.00  1.31           H  
ATOM   1876 2HG  GLU A 119      12.446 -18.708  -0.904  1.00  1.31           H  
ATOM   1877  N   PRO A 120      12.005 -14.891  -1.984  1.00  1.38           N  
ATOM   1878  CA  PRO A 120      11.308 -13.863  -1.212  1.00  1.38           C  
ATOM   1879  C   PRO A 120      10.325 -13.050  -2.044  1.00  1.38           C  
ATOM   1880  O   PRO A 120       9.371 -12.481  -1.509  1.00  1.38           O  
ATOM   1881  CB  PRO A 120      12.449 -12.960  -0.727  1.00  1.38           C  
ATOM   1882  CG  PRO A 120      13.556 -13.162  -1.747  1.00  1.38           C  
ATOM   1883  CD  PRO A 120      13.448 -14.613  -2.160  1.00  1.38           C  
ATOM   1884  HA  PRO A 120      10.797 -14.337  -0.362  1.00  1.38           H  
ATOM   1885 1HB  PRO A 120      12.101 -11.916  -0.679  1.00  1.38           H  
ATOM   1886 2HB  PRO A 120      12.745 -13.246   0.293  1.00  1.38           H  
ATOM   1887 1HG  PRO A 120      13.415 -12.472  -2.597  1.00  1.38           H  
ATOM   1888 2HG  PRO A 120      14.534 -12.916  -1.304  1.00  1.38           H  
ATOM   1889 1HD  PRO A 120      13.746 -14.720  -3.198  1.00  1.38           H  
ATOM   1890 2HD  PRO A 120      14.062 -15.200  -1.471  1.00  1.38           H  
ATOM   1891  N   GLU A 121      10.536 -13.027  -3.360  1.00  1.39           N  
ATOM   1892  CA  GLU A 121       9.679 -12.301  -4.280  1.00  1.39           C  
ATOM   1893  C   GLU A 121       8.516 -13.215  -4.601  1.00  1.39           C  
ATOM   1894  O   GLU A 121       7.372 -12.777  -4.698  1.00  1.39           O  
ATOM   1895  CB  GLU A 121      10.430 -11.933  -5.562  1.00  1.39           C  
ATOM   1896  CG  GLU A 121      11.588 -10.978  -5.404  1.00  1.39           C  
ATOM   1897  CD  GLU A 121      12.348 -10.795  -6.708  1.00  1.39           C  
ATOM   1898  OE1 GLU A 121      12.116 -11.562  -7.625  1.00  1.39           O  
ATOM   1899  OE2 GLU A 121      13.150  -9.896  -6.785  1.00  1.39           O  
ATOM   1900  H   GLU A 121      11.309 -13.545  -3.752  1.00  1.39           H  
ATOM   1901  HA  GLU A 121       9.306 -11.398  -3.798  1.00  1.39           H  
ATOM   1902 1HB  GLU A 121      10.805 -12.826  -6.041  1.00  1.39           H  
ATOM   1903 2HB  GLU A 121       9.730 -11.472  -6.258  1.00  1.39           H  
ATOM   1904 1HG  GLU A 121      11.215 -10.015  -5.064  1.00  1.39           H  
ATOM   1905 2HG  GLU A 121      12.264 -11.371  -4.644  1.00  1.39           H  
ATOM   1906  N   ARG A 122       8.810 -14.513  -4.730  1.00  1.35           N  
ATOM   1907  CA  ARG A 122       7.763 -15.500  -4.963  1.00  1.35           C  
ATOM   1908  C   ARG A 122       6.824 -15.476  -3.787  1.00  1.35           C  
ATOM   1909  O   ARG A 122       5.610 -15.423  -3.958  1.00  1.35           O  
ATOM   1910  CB  ARG A 122       8.289 -16.924  -5.106  1.00  1.35           C  
ATOM   1911  CG  ARG A 122       7.181 -17.976  -5.245  1.00  1.35           C  
ATOM   1912  CD  ARG A 122       7.696 -19.369  -5.334  1.00  1.35           C  
ATOM   1913  NE  ARG A 122       8.307 -19.661  -6.609  1.00  1.35           N  
ATOM   1914  CZ  ARG A 122       9.098 -20.721  -6.854  1.00  1.35           C  
ATOM   1915  NH1 ARG A 122       9.402 -21.540  -5.869  1.00  1.35           N  
ATOM   1916  NH2 ARG A 122       9.564 -20.942  -8.075  1.00  1.35           N  
ATOM   1917  H   ARG A 122       9.785 -14.796  -4.664  1.00  1.35           H  
ATOM   1918  HA  ARG A 122       7.213 -15.236  -5.869  1.00  1.35           H  
ATOM   1919 1HB  ARG A 122       8.912 -16.989  -5.989  1.00  1.35           H  
ATOM   1920 2HB  ARG A 122       8.898 -17.193  -4.257  1.00  1.35           H  
ATOM   1921 1HG  ARG A 122       6.519 -17.911  -4.379  1.00  1.35           H  
ATOM   1922 2HG  ARG A 122       6.607 -17.777  -6.146  1.00  1.35           H  
ATOM   1923 1HD  ARG A 122       8.441 -19.528  -4.556  1.00  1.35           H  
ATOM   1924 2HD  ARG A 122       6.872 -20.070  -5.192  1.00  1.35           H  
ATOM   1925  HE  ARG A 122       8.105 -19.039  -7.381  1.00  1.35           H  
ATOM   1926 1HH1 ARG A 122       9.064 -21.356  -4.942  1.00  1.35           H  
ATOM   1927 2HH1 ARG A 122      10.006 -22.367  -6.027  1.00  1.35           H  
ATOM   1928 1HH2 ARG A 122       9.308 -20.309  -8.851  1.00  1.35           H  
ATOM   1929 2HH2 ARG A 122      10.156 -21.739  -8.247  1.00  1.35           H  
ATOM   1930  N   ASN A 123       7.403 -15.459  -2.581  1.00  1.28           N  
ATOM   1931  CA  ASN A 123       6.619 -15.462  -1.367  1.00  1.28           C  
ATOM   1932  C   ASN A 123       5.806 -14.181  -1.272  1.00  1.28           C  
ATOM   1933  O   ASN A 123       4.594 -14.254  -1.102  1.00  1.28           O  
ATOM   1934  CB  ASN A 123       7.473 -15.664  -0.131  1.00  1.28           C  
ATOM   1935  CG  ASN A 123       6.590 -15.986   1.066  1.00  1.28           C  
ATOM   1936  OD1 ASN A 123       5.896 -17.009   0.999  1.00  1.28           O  
ATOM   1937  ND2 ASN A 123       6.584 -15.202   2.109  1.00  1.28           N  
ATOM   1938  H   ASN A 123       8.419 -15.494  -2.518  1.00  1.28           H  
ATOM   1939  HA  ASN A 123       5.910 -16.288  -1.420  1.00  1.28           H  
ATOM   1940 1HB  ASN A 123       8.178 -16.481  -0.297  1.00  1.28           H  
ATOM   1941 2HB  ASN A 123       8.053 -14.761   0.072  1.00  1.28           H  
ATOM   1942 1HD2 ASN A 123       5.981 -15.457   2.898  1.00  1.28           H  
ATOM   1943 2HD2 ASN A 123       7.157 -14.385   2.131  1.00  1.28           H  
ATOM   1944  N   GLU A 124       6.435 -13.006  -1.414  1.00  1.21           N  
ATOM   1945  CA  GLU A 124       5.661 -11.770  -1.337  1.00  1.21           C  
ATOM   1946  C   GLU A 124       4.543 -11.765  -2.376  1.00  1.21           C  
ATOM   1947  O   GLU A 124       3.410 -11.383  -2.077  1.00  1.21           O  
ATOM   1948  CB  GLU A 124       6.578 -10.565  -1.543  1.00  1.21           C  
ATOM   1949  CG  GLU A 124       5.892  -9.197  -1.535  1.00  1.21           C  
ATOM   1950  CD  GLU A 124       5.311  -8.783  -0.208  1.00  1.21           C  
ATOM   1951  OE1 GLU A 124       5.666  -9.353   0.802  1.00  1.21           O  
ATOM   1952  OE2 GLU A 124       4.530  -7.841  -0.212  1.00  1.21           O  
ATOM   1953  H   GLU A 124       7.445 -12.953  -1.555  1.00  1.21           H  
ATOM   1954  HA  GLU A 124       5.212 -11.704  -0.352  1.00  1.21           H  
ATOM   1955 1HB  GLU A 124       7.340 -10.558  -0.762  1.00  1.21           H  
ATOM   1956 2HB  GLU A 124       7.099 -10.674  -2.496  1.00  1.21           H  
ATOM   1957 1HG  GLU A 124       6.609  -8.456  -1.864  1.00  1.21           H  
ATOM   1958 2HG  GLU A 124       5.089  -9.225  -2.272  1.00  1.21           H  
ATOM   1959  N   CYS A 125       4.840 -12.237  -3.584  1.00  1.15           N  
ATOM   1960  CA  CYS A 125       3.839 -12.297  -4.628  1.00  1.15           C  
ATOM   1961  C   CYS A 125       2.709 -13.202  -4.151  1.00  1.15           C  
ATOM   1962  O   CYS A 125       1.540 -12.840  -4.234  1.00  1.15           O  
ATOM   1963  CB  CYS A 125       4.468 -12.804  -5.927  1.00  1.15           C  
ATOM   1964  SG  CYS A 125       3.407 -12.796  -7.411  1.00  1.15           S  
ATOM   1965  H   CYS A 125       5.785 -12.541  -3.803  1.00  1.15           H  
ATOM   1966  HA  CYS A 125       3.443 -11.297  -4.797  1.00  1.15           H  
ATOM   1967 1HB  CYS A 125       5.340 -12.194  -6.148  1.00  1.15           H  
ATOM   1968 2HB  CYS A 125       4.833 -13.810  -5.772  1.00  1.15           H  
ATOM   1969  N   PHE A 126       3.044 -14.377  -3.598  1.00  1.10           N  
ATOM   1970  CA  PHE A 126       1.998 -15.272  -3.129  1.00  1.10           C  
ATOM   1971  C   PHE A 126       1.145 -14.617  -2.040  1.00  1.10           C  
ATOM   1972  O   PHE A 126      -0.086 -14.696  -2.060  1.00  1.10           O  
ATOM   1973  CB  PHE A 126       2.566 -16.564  -2.476  1.00  1.10           C  
ATOM   1974  CG  PHE A 126       3.069 -17.688  -3.361  1.00  1.10           C  
ATOM   1975  CD1 PHE A 126       3.233 -17.566  -4.713  1.00  1.10           C  
ATOM   1976  CD2 PHE A 126       3.297 -18.924  -2.788  1.00  1.10           C  
ATOM   1977  CE1 PHE A 126       3.640 -18.667  -5.485  1.00  1.10           C  
ATOM   1978  CE2 PHE A 126       3.683 -19.996  -3.540  1.00  1.10           C  
ATOM   1979  CZ  PHE A 126       3.856 -19.876  -4.883  1.00  1.10           C  
ATOM   1980  H   PHE A 126       4.017 -14.656  -3.535  1.00  1.10           H  
ATOM   1981  HA  PHE A 126       1.370 -15.530  -3.977  1.00  1.10           H  
ATOM   1982 1HB  PHE A 126       3.393 -16.275  -1.842  1.00  1.10           H  
ATOM   1983 2HB  PHE A 126       1.820 -16.978  -1.810  1.00  1.10           H  
ATOM   1984  HD1 PHE A 126       3.036 -16.608  -5.162  1.00  1.10           H  
ATOM   1985  HD2 PHE A 126       3.148 -19.038  -1.712  1.00  1.10           H  
ATOM   1986  HE1 PHE A 126       3.779 -18.580  -6.562  1.00  1.10           H  
ATOM   1987  HE2 PHE A 126       3.841 -20.943  -3.068  1.00  1.10           H  
ATOM   1988  HZ  PHE A 126       4.158 -20.740  -5.467  1.00  1.10           H  
ATOM   1989  N   LEU A 127       1.783 -13.891  -1.124  1.00  1.06           N  
ATOM   1990  CA  LEU A 127       1.069 -13.278  -0.009  1.00  1.06           C  
ATOM   1991  C   LEU A 127       0.067 -12.247  -0.486  1.00  1.06           C  
ATOM   1992  O   LEU A 127      -1.037 -12.142   0.053  1.00  1.06           O  
ATOM   1993  CB  LEU A 127       2.048 -12.604   0.940  1.00  1.06           C  
ATOM   1994  CG  LEU A 127       2.964 -13.536   1.658  1.00  1.06           C  
ATOM   1995  CD1 LEU A 127       3.962 -12.724   2.462  1.00  1.06           C  
ATOM   1996  CD2 LEU A 127       2.156 -14.476   2.475  1.00  1.06           C  
ATOM   1997  H   LEU A 127       2.800 -13.822  -1.173  1.00  1.06           H  
ATOM   1998  HA  LEU A 127       0.536 -14.058   0.525  1.00  1.06           H  
ATOM   1999 1HB  LEU A 127       2.664 -11.911   0.367  1.00  1.06           H  
ATOM   2000 2HB  LEU A 127       1.487 -12.039   1.683  1.00  1.06           H  
ATOM   2001  HG  LEU A 127       3.515 -14.111   0.947  1.00  1.06           H  
ATOM   2002 1HD1 LEU A 127       4.649 -13.387   2.961  1.00  1.06           H  
ATOM   2003 2HD1 LEU A 127       4.520 -12.067   1.799  1.00  1.06           H  
ATOM   2004 3HD1 LEU A 127       3.432 -12.124   3.196  1.00  1.06           H  
ATOM   2005 1HD2 LEU A 127       2.805 -15.164   2.956  1.00  1.06           H  
ATOM   2006 2HD2 LEU A 127       1.579 -13.924   3.218  1.00  1.06           H  
ATOM   2007 3HD2 LEU A 127       1.485 -15.022   1.821  1.00  1.06           H  
ATOM   2008  N   GLN A 128       0.415 -11.535  -1.547  1.00  1.01           N  
ATOM   2009  CA  GLN A 128      -0.445 -10.507  -2.106  1.00  1.01           C  
ATOM   2010  C   GLN A 128      -1.744 -11.080  -2.672  1.00  1.01           C  
ATOM   2011  O   GLN A 128      -2.702 -10.335  -2.887  1.00  1.01           O  
ATOM   2012  CB  GLN A 128       0.308  -9.693  -3.158  1.00  1.01           C  
ATOM   2013  CG  GLN A 128       1.403  -8.822  -2.548  1.00  1.01           C  
ATOM   2014  CD  GLN A 128       2.193  -8.027  -3.556  1.00  1.01           C  
ATOM   2015  OE1 GLN A 128       2.167  -8.276  -4.769  1.00  1.01           O  
ATOM   2016  NE2 GLN A 128       2.930  -7.053  -3.045  1.00  1.01           N  
ATOM   2017  H   GLN A 128       1.347 -11.673  -1.949  1.00  1.01           H  
ATOM   2018  HA  GLN A 128      -0.714  -9.826  -1.301  1.00  1.01           H  
ATOM   2019 1HB  GLN A 128       0.775 -10.374  -3.875  1.00  1.01           H  
ATOM   2020 2HB  GLN A 128      -0.387  -9.060  -3.706  1.00  1.01           H  
ATOM   2021 1HG  GLN A 128       0.929  -8.119  -1.877  1.00  1.01           H  
ATOM   2022 2HG  GLN A 128       2.085  -9.433  -1.984  1.00  1.01           H  
ATOM   2023 1HE2 GLN A 128       3.500  -6.484  -3.637  1.00  1.01           H  
ATOM   2024 2HE2 GLN A 128       2.945  -6.918  -2.043  1.00  1.01           H  
ATOM   2025  N   HIS A 129      -1.784 -12.394  -2.924  1.00  0.97           N  
ATOM   2026  CA  HIS A 129      -2.972 -13.028  -3.460  1.00  0.97           C  
ATOM   2027  C   HIS A 129      -3.757 -13.778  -2.384  1.00  0.97           C  
ATOM   2028  O   HIS A 129      -4.760 -14.440  -2.674  1.00  0.97           O  
ATOM   2029  CB  HIS A 129      -2.604 -14.003  -4.556  1.00  0.97           C  
ATOM   2030  CG  HIS A 129      -1.943 -13.355  -5.711  1.00  0.97           C  
ATOM   2031  ND1 HIS A 129      -2.591 -12.477  -6.545  1.00  0.97           N  
ATOM   2032  CD2 HIS A 129      -0.695 -13.475  -6.186  1.00  0.97           C  
ATOM   2033  CE1 HIS A 129      -1.749 -12.070  -7.478  1.00  0.97           C  
ATOM   2034  NE2 HIS A 129      -0.594 -12.664  -7.282  1.00  0.97           N  
ATOM   2035  H   HIS A 129      -0.982 -12.987  -2.712  1.00  0.97           H  
ATOM   2036  HA  HIS A 129      -3.632 -12.273  -3.883  1.00  0.97           H  
ATOM   2037 1HB  HIS A 129      -1.930 -14.763  -4.152  1.00  0.97           H  
ATOM   2038 2HB  HIS A 129      -3.501 -14.501  -4.901  1.00  0.97           H  
ATOM   2039  HD2 HIS A 129       0.081 -14.106  -5.765  1.00  0.97           H  
ATOM   2040  HE1 HIS A 129      -1.976 -11.364  -8.277  1.00  0.97           H  
ATOM   2041  HE2 HIS A 129       0.243 -12.552  -7.844  1.00  0.97           H  
ATOM   2042  N   LYS A 130      -3.346 -13.660  -1.125  1.00  0.93           N  
ATOM   2043  CA  LYS A 130      -4.081 -14.349  -0.079  1.00  0.93           C  
ATOM   2044  C   LYS A 130      -5.286 -13.529   0.331  1.00  0.93           C  
ATOM   2045  O   LYS A 130      -5.250 -12.750   1.289  1.00  0.93           O  
ATOM   2046  CB  LYS A 130      -3.208 -14.663   1.136  1.00  0.93           C  
ATOM   2047  CG  LYS A 130      -2.176 -15.748   0.918  1.00  0.93           C  
ATOM   2048  CD  LYS A 130      -1.373 -15.959   2.177  1.00  0.93           C  
ATOM   2049  CE  LYS A 130      -2.284 -16.387   3.301  1.00  0.93           C  
ATOM   2050  NZ  LYS A 130      -1.561 -16.787   4.502  1.00  0.93           N  
ATOM   2051  H   LYS A 130      -2.528 -13.099  -0.880  1.00  0.93           H  
ATOM   2052  HA  LYS A 130      -4.447 -15.297  -0.476  1.00  0.93           H  
ATOM   2053 1HB  LYS A 130      -2.667 -13.763   1.431  1.00  0.93           H  
ATOM   2054 2HB  LYS A 130      -3.843 -14.957   1.973  1.00  0.93           H  
ATOM   2055 1HG  LYS A 130      -2.678 -16.681   0.653  1.00  0.93           H  
ATOM   2056 2HG  LYS A 130      -1.511 -15.463   0.102  1.00  0.93           H  
ATOM   2057 1HD  LYS A 130      -0.608 -16.717   2.011  1.00  0.93           H  
ATOM   2058 2HD  LYS A 130      -0.890 -15.024   2.462  1.00  0.93           H  
ATOM   2059 1HE  LYS A 130      -2.925 -15.544   3.556  1.00  0.93           H  
ATOM   2060 2HE  LYS A 130      -2.908 -17.217   2.970  1.00  0.93           H  
ATOM   2061 1HZ  LYS A 130      -2.274 -17.024   5.194  1.00  0.93           H  
ATOM   2062 2HZ  LYS A 130      -0.983 -17.583   4.312  1.00  0.93           H  
ATOM   2063 3HZ  LYS A 130      -0.997 -16.025   4.847  1.00  0.93           H  
ATOM   2064  N   ASP A 131      -6.365 -13.690  -0.427  1.00  0.89           N  
ATOM   2065  CA  ASP A 131      -7.556 -12.898  -0.171  1.00  0.89           C  
ATOM   2066  C   ASP A 131      -8.038 -13.050   1.254  1.00  0.89           C  
ATOM   2067  O   ASP A 131      -8.120 -14.158   1.783  1.00  0.89           O  
ATOM   2068  CB  ASP A 131      -8.729 -13.287  -1.091  1.00  0.89           C  
ATOM   2069  CG  ASP A 131      -8.640 -12.778  -2.553  1.00  0.89           C  
ATOM   2070  OD1 ASP A 131      -7.780 -11.983  -2.849  1.00  0.89           O  
ATOM   2071  OD2 ASP A 131      -9.481 -13.165  -3.342  1.00  0.89           O  
ATOM   2072  H   ASP A 131      -6.294 -14.326  -1.223  1.00  0.89           H  
ATOM   2073  HA  ASP A 131      -7.314 -11.848  -0.338  1.00  0.89           H  
ATOM   2074 1HB  ASP A 131      -8.806 -14.378  -1.120  1.00  0.89           H  
ATOM   2075 2HB  ASP A 131      -9.661 -12.919  -0.652  1.00  0.89           H  
ATOM   2076  N   ASP A 132      -8.374 -11.901   1.837  1.00  0.86           N  
ATOM   2077  CA  ASP A 132      -8.967 -11.731   3.159  1.00  0.86           C  
ATOM   2078  C   ASP A 132     -10.481 -11.796   2.966  1.00  0.86           C  
ATOM   2079  O   ASP A 132     -11.044 -10.986   2.223  1.00  0.86           O  
ATOM   2080  CB  ASP A 132      -8.499 -10.432   3.828  1.00  0.86           C  
ATOM   2081  CG  ASP A 132      -9.018 -10.235   5.278  1.00  0.86           C  
ATOM   2082  OD1 ASP A 132      -9.896 -10.959   5.693  1.00  0.86           O  
ATOM   2083  OD2 ASP A 132      -8.470  -9.406   5.972  1.00  0.86           O  
ATOM   2084  H   ASP A 132      -8.204 -11.066   1.297  1.00  0.86           H  
ATOM   2085  HA  ASP A 132      -8.665 -12.564   3.793  1.00  0.86           H  
ATOM   2086 1HB  ASP A 132      -7.409 -10.411   3.853  1.00  0.86           H  
ATOM   2087 2HB  ASP A 132      -8.821  -9.588   3.221  1.00  0.86           H  
ATOM   2088  N   ASN A 133     -11.097 -12.814   3.552  1.00  0.83           N  
ATOM   2089  CA  ASN A 133     -12.501 -13.184   3.368  1.00  0.83           C  
ATOM   2090  C   ASN A 133     -12.740 -13.744   1.955  1.00  0.83           C  
ATOM   2091  O   ASN A 133     -13.396 -13.105   1.136  1.00  0.83           O  
ATOM   2092  CB  ASN A 133     -13.433 -12.010   3.635  1.00  0.83           C  
ATOM   2093  CG  ASN A 133     -14.868 -12.445   3.863  1.00  0.83           C  
ATOM   2094  OD1 ASN A 133     -15.122 -13.522   4.416  1.00  0.83           O  
ATOM   2095  ND2 ASN A 133     -15.808 -11.623   3.454  1.00  0.83           N  
ATOM   2096  H   ASN A 133     -10.539 -13.375   4.176  1.00  0.83           H  
ATOM   2097  HA  ASN A 133     -12.749 -13.969   4.083  1.00  0.83           H  
ATOM   2098 1HB  ASN A 133     -13.084 -11.456   4.510  1.00  0.83           H  
ATOM   2099 2HB  ASN A 133     -13.425 -11.326   2.789  1.00  0.83           H  
ATOM   2100 1HD2 ASN A 133     -16.772 -11.860   3.581  1.00  0.83           H  
ATOM   2101 2HD2 ASN A 133     -15.560 -10.762   3.012  1.00  0.83           H  
ATOM   2102  N   PRO A 134     -12.178 -14.931   1.640  1.00  0.81           N  
ATOM   2103  CA  PRO A 134     -12.246 -15.620   0.363  1.00  0.81           C  
ATOM   2104  C   PRO A 134     -13.665 -15.855  -0.109  1.00  0.81           C  
ATOM   2105  O   PRO A 134     -14.548 -16.185   0.684  1.00  0.81           O  
ATOM   2106  CB  PRO A 134     -11.606 -16.969   0.698  1.00  0.81           C  
ATOM   2107  CG  PRO A 134     -10.698 -16.683   1.836  1.00  0.81           C  
ATOM   2108  CD  PRO A 134     -11.414 -15.701   2.662  1.00  0.81           C  
ATOM   2109  HA  PRO A 134     -11.662 -15.068  -0.388  1.00  0.81           H  
ATOM   2110 1HB  PRO A 134     -12.377 -17.681   0.994  1.00  0.81           H  
ATOM   2111 2HB  PRO A 134     -11.110 -17.386  -0.182  1.00  0.81           H  
ATOM   2112 1HG  PRO A 134     -10.438 -17.591   2.378  1.00  0.81           H  
ATOM   2113 2HG  PRO A 134      -9.756 -16.268   1.461  1.00  0.81           H  
ATOM   2114 1HD  PRO A 134     -12.092 -16.202   3.362  1.00  0.81           H  
ATOM   2115 2HD  PRO A 134     -10.630 -15.162   3.155  1.00  0.81           H  
ATOM   2116  N   ASN A 135     -13.886 -15.781  -1.420  1.00  0.80           N  
ATOM   2117  CA  ASN A 135     -15.229 -15.987  -1.973  1.00  0.80           C  
ATOM   2118  C   ASN A 135     -15.571 -17.472  -2.106  1.00  0.80           C  
ATOM   2119  O   ASN A 135     -15.746 -17.997  -3.207  1.00  0.80           O  
ATOM   2120  CB  ASN A 135     -15.351 -15.306  -3.318  1.00  0.80           C  
ATOM   2121  CG  ASN A 135     -15.259 -13.810  -3.212  1.00  0.80           C  
ATOM   2122  OD1 ASN A 135     -15.832 -13.200  -2.303  1.00  0.80           O  
ATOM   2123  ND2 ASN A 135     -14.538 -13.206  -4.122  1.00  0.80           N  
ATOM   2124  H   ASN A 135     -13.125 -15.536  -2.039  1.00  0.80           H  
ATOM   2125  HA  ASN A 135     -15.956 -15.548  -1.288  1.00  0.80           H  
ATOM   2126 1HB  ASN A 135     -14.563 -15.664  -3.983  1.00  0.80           H  
ATOM   2127 2HB  ASN A 135     -16.306 -15.570  -3.772  1.00  0.80           H  
ATOM   2128 1HD2 ASN A 135     -14.435 -12.211  -4.101  1.00  0.80           H  
ATOM   2129 2HD2 ASN A 135     -14.087 -13.737  -4.840  1.00  0.80           H  
ATOM   2130  N   LEU A 136     -15.635 -18.128  -0.965  1.00  0.80           N  
ATOM   2131  CA  LEU A 136     -15.899 -19.549  -0.861  1.00  0.80           C  
ATOM   2132  C   LEU A 136     -17.254 -19.794  -0.210  1.00  0.80           C  
ATOM   2133  O   LEU A 136     -17.775 -18.910   0.471  1.00  0.80           O  
ATOM   2134  CB  LEU A 136     -14.795 -20.228  -0.047  1.00  0.80           C  
ATOM   2135  CG  LEU A 136     -13.415 -20.055  -0.585  1.00  0.80           C  
ATOM   2136  CD1 LEU A 136     -12.467 -20.712   0.360  1.00  0.80           C  
ATOM   2137  CD2 LEU A 136     -13.328 -20.646  -1.957  1.00  0.80           C  
ATOM   2138  H   LEU A 136     -15.473 -17.577  -0.123  1.00  0.80           H  
ATOM   2139  HA  LEU A 136     -15.875 -19.952  -1.864  1.00  0.80           H  
ATOM   2140 1HB  LEU A 136     -14.805 -19.806   0.953  1.00  0.80           H  
ATOM   2141 2HB  LEU A 136     -14.993 -21.288   0.031  1.00  0.80           H  
ATOM   2142  HG  LEU A 136     -13.173 -19.008  -0.646  1.00  0.80           H  
ATOM   2143 1HD1 LEU A 136     -11.453 -20.596  -0.001  1.00  0.80           H  
ATOM   2144 2HD1 LEU A 136     -12.558 -20.252   1.336  1.00  0.80           H  
ATOM   2145 3HD1 LEU A 136     -12.709 -21.771   0.432  1.00  0.80           H  
ATOM   2146 1HD2 LEU A 136     -12.312 -20.519  -2.342  1.00  0.80           H  
ATOM   2147 2HD2 LEU A 136     -13.567 -21.703  -1.908  1.00  0.80           H  
ATOM   2148 3HD2 LEU A 136     -14.035 -20.145  -2.620  1.00  0.80           H  
ATOM   2149  N   PRO A 137     -17.878 -20.956  -0.425  1.00  0.81           N  
ATOM   2150  CA  PRO A 137     -19.060 -21.393   0.282  1.00  0.81           C  
ATOM   2151  C   PRO A 137     -18.758 -21.421   1.772  1.00  0.81           C  
ATOM   2152  O   PRO A 137     -17.618 -21.663   2.177  1.00  0.81           O  
ATOM   2153  CB  PRO A 137     -19.297 -22.799  -0.281  1.00  0.81           C  
ATOM   2154  CG  PRO A 137     -18.652 -22.777  -1.659  1.00  0.81           C  
ATOM   2155  CD  PRO A 137     -17.449 -21.869  -1.522  1.00  0.81           C  
ATOM   2156  HA  PRO A 137     -19.898 -20.715   0.059  1.00  0.81           H  
ATOM   2157 1HB  PRO A 137     -18.860 -23.550   0.397  1.00  0.81           H  
ATOM   2158 2HB  PRO A 137     -20.376 -23.004  -0.320  1.00  0.81           H  
ATOM   2159 1HG  PRO A 137     -18.377 -23.800  -1.963  1.00  0.81           H  
ATOM   2160 2HG  PRO A 137     -19.374 -22.412  -2.405  1.00  0.81           H  
ATOM   2161 1HD  PRO A 137     -16.553 -22.439  -1.249  1.00  0.81           H  
ATOM   2162 2HD  PRO A 137     -17.343 -21.337  -2.477  1.00  0.81           H  
ATOM   2163  N   ARG A 138     -19.761 -21.191   2.600  1.00  0.82           N  
ATOM   2164  CA  ARG A 138     -19.539 -21.226   4.039  1.00  0.82           C  
ATOM   2165  C   ARG A 138     -19.115 -22.622   4.466  1.00  0.82           C  
ATOM   2166  O   ARG A 138     -19.469 -23.607   3.816  1.00  0.82           O  
ATOM   2167  CB  ARG A 138     -20.788 -20.810   4.793  1.00  0.82           C  
ATOM   2168  CG  ARG A 138     -21.163 -19.341   4.626  1.00  0.82           C  
ATOM   2169  CD  ARG A 138     -22.389 -18.982   5.394  1.00  0.82           C  
ATOM   2170  NE  ARG A 138     -22.735 -17.576   5.231  1.00  0.82           N  
ATOM   2171  CZ  ARG A 138     -23.802 -16.975   5.795  1.00  0.82           C  
ATOM   2172  NH1 ARG A 138     -24.622 -17.665   6.558  1.00  0.82           N  
ATOM   2173  NH2 ARG A 138     -24.022 -15.689   5.583  1.00  0.82           N  
ATOM   2174  H   ARG A 138     -20.684 -20.990   2.238  1.00  0.82           H  
ATOM   2175  HA  ARG A 138     -18.738 -20.528   4.286  1.00  0.82           H  
ATOM   2176 1HB  ARG A 138     -21.631 -21.410   4.456  1.00  0.82           H  
ATOM   2177 2HB  ARG A 138     -20.652 -21.008   5.857  1.00  0.82           H  
ATOM   2178 1HG  ARG A 138     -20.342 -18.717   4.979  1.00  0.82           H  
ATOM   2179 2HG  ARG A 138     -21.345 -19.134   3.571  1.00  0.82           H  
ATOM   2180 1HD  ARG A 138     -23.227 -19.583   5.043  1.00  0.82           H  
ATOM   2181 2HD  ARG A 138     -22.224 -19.173   6.453  1.00  0.82           H  
ATOM   2182  HE  ARG A 138     -22.130 -17.009   4.652  1.00  0.82           H  
ATOM   2183 1HH1 ARG A 138     -24.453 -18.648   6.721  1.00  0.82           H  
ATOM   2184 2HH1 ARG A 138     -25.419 -17.214   6.980  1.00  0.82           H  
ATOM   2185 1HH2 ARG A 138     -23.390 -15.155   4.999  1.00  0.82           H  
ATOM   2186 2HH2 ARG A 138     -24.817 -15.235   6.005  1.00  0.82           H  
ATOM   2187  N   LEU A 139     -18.351 -22.714   5.552  1.00  0.83           N  
ATOM   2188  CA  LEU A 139     -17.910 -24.018   6.025  1.00  0.83           C  
ATOM   2189  C   LEU A 139     -19.146 -24.862   6.310  1.00  0.83           C  
ATOM   2190  O   LEU A 139     -20.053 -24.443   7.034  1.00  0.83           O  
ATOM   2191  CB  LEU A 139     -17.005 -23.839   7.259  1.00  0.83           C  
ATOM   2192  CG  LEU A 139     -16.339 -25.084   7.849  1.00  0.83           C  
ATOM   2193  CD1 LEU A 139     -15.410 -25.663   6.863  1.00  0.83           C  
ATOM   2194  CD2 LEU A 139     -15.535 -24.675   9.078  1.00  0.83           C  
ATOM   2195  H   LEU A 139     -18.079 -21.879   6.050  1.00  0.83           H  
ATOM   2196  HA  LEU A 139     -17.332 -24.503   5.237  1.00  0.83           H  
ATOM   2197 1HB  LEU A 139     -16.210 -23.142   6.997  1.00  0.83           H  
ATOM   2198 2HB  LEU A 139     -17.601 -23.391   8.054  1.00  0.83           H  
ATOM   2199  HG  LEU A 139     -17.091 -25.829   8.105  1.00  0.83           H  
ATOM   2200 1HD1 LEU A 139     -14.927 -26.542   7.296  1.00  0.83           H  
ATOM   2201 2HD1 LEU A 139     -15.962 -25.953   5.970  1.00  0.83           H  
ATOM   2202 3HD1 LEU A 139     -14.653 -24.924   6.599  1.00  0.83           H  
ATOM   2203 1HD2 LEU A 139     -15.041 -25.543   9.498  1.00  0.83           H  
ATOM   2204 2HD2 LEU A 139     -14.784 -23.942   8.785  1.00  0.83           H  
ATOM   2205 3HD2 LEU A 139     -16.186 -24.239   9.814  1.00  0.83           H  
ATOM   2206  N   VAL A 140     -19.171 -26.040   5.704  1.00  0.82           N  
ATOM   2207  CA  VAL A 140     -20.301 -26.954   5.745  1.00  0.82           C  
ATOM   2208  C   VAL A 140     -20.359 -27.818   6.988  1.00  0.82           C  
ATOM   2209  O   VAL A 140     -19.345 -28.351   7.438  1.00  0.82           O  
ATOM   2210  CB  VAL A 140     -20.281 -27.845   4.488  1.00  0.82           C  
ATOM   2211  CG1 VAL A 140     -21.401 -28.896   4.533  1.00  0.82           C  
ATOM   2212  CG2 VAL A 140     -20.424 -26.952   3.263  1.00  0.82           C  
ATOM   2213  H   VAL A 140     -18.370 -26.298   5.147  1.00  0.82           H  
ATOM   2214  HA  VAL A 140     -21.210 -26.352   5.709  1.00  0.82           H  
ATOM   2215  HB  VAL A 140     -19.333 -28.379   4.442  1.00  0.82           H  
ATOM   2216 1HG1 VAL A 140     -21.354 -29.508   3.633  1.00  0.82           H  
ATOM   2217 2HG1 VAL A 140     -21.283 -29.530   5.392  1.00  0.82           H  
ATOM   2218 3HG1 VAL A 140     -22.368 -28.400   4.581  1.00  0.82           H  
ATOM   2219 1HG2 VAL A 140     -20.393 -27.560   2.361  1.00  0.82           H  
ATOM   2220 2HG2 VAL A 140     -21.373 -26.418   3.312  1.00  0.82           H  
ATOM   2221 3HG2 VAL A 140     -19.605 -26.226   3.241  1.00  0.82           H  
ATOM   2222  N   ARG A 141     -21.560 -27.936   7.549  1.00  0.80           N  
ATOM   2223  CA  ARG A 141     -21.819 -28.781   8.710  1.00  0.80           C  
ATOM   2224  C   ARG A 141     -22.874 -29.841   8.369  1.00  0.80           C  
ATOM   2225  O   ARG A 141     -24.065 -29.531   8.379  1.00  0.80           O  
ATOM   2226  CB  ARG A 141     -22.320 -27.978   9.896  1.00  0.80           C  
ATOM   2227  CG  ARG A 141     -22.476 -28.800  11.172  1.00  0.80           C  
ATOM   2228  CD  ARG A 141     -22.834 -27.964  12.338  1.00  0.80           C  
ATOM   2229  NE  ARG A 141     -24.162 -27.392  12.225  1.00  0.80           N  
ATOM   2230  CZ  ARG A 141     -24.628 -26.419  13.033  1.00  0.80           C  
ATOM   2231  NH1 ARG A 141     -23.857 -25.943  13.970  1.00  0.80           N  
ATOM   2232  NH2 ARG A 141     -25.851 -25.944  12.884  1.00  0.80           N  
ATOM   2233  H   ARG A 141     -22.331 -27.434   7.131  1.00  0.80           H  
ATOM   2234  HA  ARG A 141     -20.891 -29.252   9.020  1.00  0.80           H  
ATOM   2235 1HB  ARG A 141     -21.644 -27.161  10.105  1.00  0.80           H  
ATOM   2236 2HB  ARG A 141     -23.295 -27.546   9.662  1.00  0.80           H  
ATOM   2237 1HG  ARG A 141     -23.251 -29.561  11.029  1.00  0.80           H  
ATOM   2238 2HG  ARG A 141     -21.532 -29.291  11.393  1.00  0.80           H  
ATOM   2239 1HD  ARG A 141     -22.808 -28.574  13.235  1.00  0.80           H  
ATOM   2240 2HD  ARG A 141     -22.118 -27.147  12.438  1.00  0.80           H  
ATOM   2241  HE  ARG A 141     -24.775 -27.750  11.501  1.00  0.80           H  
ATOM   2242 1HH1 ARG A 141     -22.923 -26.285  14.091  1.00  0.80           H  
ATOM   2243 2HH1 ARG A 141     -24.182 -25.195  14.596  1.00  0.80           H  
ATOM   2244 1HH2 ARG A 141     -26.452 -26.306  12.159  1.00  0.80           H  
ATOM   2245 2HH2 ARG A 141     -26.178 -25.212  13.504  1.00  0.80           H  
ATOM   2246  N   PRO A 142     -22.465 -31.052   7.954  1.00  0.76           N  
ATOM   2247  CA  PRO A 142     -23.309 -32.176   7.595  1.00  0.76           C  
ATOM   2248  C   PRO A 142     -24.141 -32.551   8.805  1.00  0.76           C  
ATOM   2249  O   PRO A 142     -23.883 -32.062   9.901  1.00  0.76           O  
ATOM   2250  CB  PRO A 142     -22.310 -33.280   7.230  1.00  0.76           C  
ATOM   2251  CG  PRO A 142     -21.037 -32.554   6.883  1.00  0.76           C  
ATOM   2252  CD  PRO A 142     -21.019 -31.343   7.785  1.00  0.76           C  
ATOM   2253  HA  PRO A 142     -23.949 -31.904   6.743  1.00  0.76           H  
ATOM   2254 1HB  PRO A 142     -22.206 -33.985   8.066  1.00  0.76           H  
ATOM   2255 2HB  PRO A 142     -22.701 -33.862   6.384  1.00  0.76           H  
ATOM   2256 1HG  PRO A 142     -20.171 -33.214   7.046  1.00  0.76           H  
ATOM   2257 2HG  PRO A 142     -21.033 -32.283   5.817  1.00  0.76           H  
ATOM   2258 1HD  PRO A 142     -20.552 -31.573   8.736  1.00  0.76           H  
ATOM   2259 2HD  PRO A 142     -20.497 -30.564   7.260  1.00  0.76           H  
ATOM   2260  N   GLU A 143     -25.163 -33.367   8.613  1.00  0.72           N  
ATOM   2261  CA  GLU A 143     -25.976 -33.784   9.746  1.00  0.72           C  
ATOM   2262  C   GLU A 143     -25.098 -34.484  10.773  1.00  0.72           C  
ATOM   2263  O   GLU A 143     -24.082 -35.089  10.429  1.00  0.72           O  
ATOM   2264  CB  GLU A 143     -27.097 -34.728   9.317  1.00  0.72           C  
ATOM   2265  CG  GLU A 143     -28.173 -34.100   8.458  1.00  0.72           C  
ATOM   2266  CD  GLU A 143     -29.281 -35.070   8.133  1.00  0.72           C  
ATOM   2267  OE1 GLU A 143     -29.181 -36.206   8.540  1.00  0.72           O  
ATOM   2268  OE2 GLU A 143     -30.222 -34.679   7.484  1.00  0.72           O  
ATOM   2269  H   GLU A 143     -25.369 -33.720   7.688  1.00  0.72           H  
ATOM   2270  HA  GLU A 143     -26.413 -32.899  10.211  1.00  0.72           H  
ATOM   2271 1HB  GLU A 143     -26.672 -35.560   8.757  1.00  0.72           H  
ATOM   2272 2HB  GLU A 143     -27.577 -35.145  10.202  1.00  0.72           H  
ATOM   2273 1HG  GLU A 143     -28.595 -33.245   8.988  1.00  0.72           H  
ATOM   2274 2HG  GLU A 143     -27.725 -33.737   7.535  1.00  0.72           H  
ATOM   2275  N   VAL A 144     -25.502 -34.413  12.031  1.00  0.69           N  
ATOM   2276  CA  VAL A 144     -24.747 -35.002  13.128  1.00  0.69           C  
ATOM   2277  C   VAL A 144     -24.502 -36.492  13.002  1.00  0.69           C  
ATOM   2278  O   VAL A 144     -23.388 -36.959  13.242  1.00  0.69           O  
ATOM   2279  CB  VAL A 144     -25.479 -34.714  14.428  1.00  0.69           C  
ATOM   2280  CG1 VAL A 144     -24.865 -35.489  15.567  1.00  0.69           C  
ATOM   2281  CG2 VAL A 144     -25.431 -33.234  14.658  1.00  0.69           C  
ATOM   2282  H   VAL A 144     -26.352 -33.908  12.237  1.00  0.69           H  
ATOM   2283  HA  VAL A 144     -23.784 -34.514  13.168  1.00  0.69           H  
ATOM   2284  HB  VAL A 144     -26.517 -35.034  14.342  1.00  0.69           H  
ATOM   2285 1HG1 VAL A 144     -25.401 -35.267  16.467  1.00  0.69           H  
ATOM   2286 2HG1 VAL A 144     -24.934 -36.556  15.357  1.00  0.69           H  
ATOM   2287 3HG1 VAL A 144     -23.841 -35.230  15.693  1.00  0.69           H  
ATOM   2288 1HG2 VAL A 144     -25.956 -32.997  15.541  1.00  0.69           H  
ATOM   2289 2HG2 VAL A 144     -24.405 -32.900  14.745  1.00  0.69           H  
ATOM   2290 3HG2 VAL A 144     -25.902 -32.729  13.818  1.00  0.69           H  
ATOM   2291  N   ASP A 145     -25.512 -37.259  12.609  1.00  0.65           N  
ATOM   2292  CA  ASP A 145     -25.293 -38.693  12.456  1.00  0.65           C  
ATOM   2293  C   ASP A 145     -24.220 -38.968  11.405  1.00  0.65           C  
ATOM   2294  O   ASP A 145     -23.399 -39.882  11.550  1.00  0.65           O  
ATOM   2295  CB  ASP A 145     -26.596 -39.388  12.080  1.00  0.65           C  
ATOM   2296  CG  ASP A 145     -27.571 -39.474  13.242  1.00  0.65           C  
ATOM   2297  OD1 ASP A 145     -27.153 -39.271  14.368  1.00  0.65           O  
ATOM   2298  OD2 ASP A 145     -28.721 -39.734  13.004  1.00  0.65           O  
ATOM   2299  H   ASP A 145     -26.416 -36.852  12.413  1.00  0.65           H  
ATOM   2300  HA  ASP A 145     -24.946 -39.092  13.407  1.00  0.65           H  
ATOM   2301 1HB  ASP A 145     -27.073 -38.848  11.259  1.00  0.65           H  
ATOM   2302 2HB  ASP A 145     -26.380 -40.396  11.725  1.00  0.65           H  
ATOM   2303  N   VAL A 146     -24.206 -38.146  10.357  1.00  0.63           N  
ATOM   2304  CA  VAL A 146     -23.247 -38.289   9.277  1.00  0.63           C  
ATOM   2305  C   VAL A 146     -21.851 -37.881   9.717  1.00  0.63           C  
ATOM   2306  O   VAL A 146     -20.880 -38.586   9.435  1.00  0.63           O  
ATOM   2307  CB  VAL A 146     -23.661 -37.439   8.069  1.00  0.63           C  
ATOM   2308  CG1 VAL A 146     -22.574 -37.480   7.016  1.00  0.63           C  
ATOM   2309  CG2 VAL A 146     -24.988 -37.943   7.535  1.00  0.63           C  
ATOM   2310  H   VAL A 146     -24.884 -37.397  10.313  1.00  0.63           H  
ATOM   2311  HA  VAL A 146     -23.226 -39.335   8.973  1.00  0.63           H  
ATOM   2312  HB  VAL A 146     -23.768 -36.402   8.377  1.00  0.63           H  
ATOM   2313 1HG1 VAL A 146     -22.866 -36.861   6.169  1.00  0.63           H  
ATOM   2314 2HG1 VAL A 146     -21.645 -37.098   7.443  1.00  0.63           H  
ATOM   2315 3HG1 VAL A 146     -22.428 -38.507   6.684  1.00  0.63           H  
ATOM   2316 1HG2 VAL A 146     -25.295 -37.334   6.686  1.00  0.63           H  
ATOM   2317 2HG2 VAL A 146     -24.884 -38.980   7.222  1.00  0.63           H  
ATOM   2318 3HG2 VAL A 146     -25.743 -37.873   8.322  1.00  0.63           H  
ATOM   2319  N   MET A 147     -21.738 -36.746  10.420  1.00  0.62           N  
ATOM   2320  CA  MET A 147     -20.425 -36.289  10.864  1.00  0.62           C  
ATOM   2321  C   MET A 147     -19.824 -37.271  11.839  1.00  0.62           C  
ATOM   2322  O   MET A 147     -18.650 -37.623  11.734  1.00  0.62           O  
ATOM   2323  CB  MET A 147     -20.514 -34.949  11.582  1.00  0.62           C  
ATOM   2324  CG  MET A 147     -20.838 -33.770  10.723  1.00  0.62           C  
ATOM   2325  SD  MET A 147     -20.684 -32.205  11.606  1.00  0.62           S  
ATOM   2326  CE  MET A 147     -22.089 -32.339  12.681  1.00  0.62           C  
ATOM   2327  H   MET A 147     -22.572 -36.196  10.622  1.00  0.62           H  
ATOM   2328  HA  MET A 147     -19.768 -36.211  10.001  1.00  0.62           H  
ATOM   2329 1HB  MET A 147     -21.273 -35.009  12.365  1.00  0.62           H  
ATOM   2330 2HB  MET A 147     -19.569 -34.757  12.060  1.00  0.62           H  
ATOM   2331 1HG  MET A 147     -20.178 -33.758   9.862  1.00  0.62           H  
ATOM   2332 2HG  MET A 147     -21.861 -33.860  10.377  1.00  0.62           H  
ATOM   2333 1HE  MET A 147     -22.174 -31.463  13.296  1.00  0.62           H  
ATOM   2334 2HE  MET A 147     -22.990 -32.443  12.094  1.00  0.62           H  
ATOM   2335 3HE  MET A 147     -21.964 -33.208  13.301  1.00  0.62           H  
ATOM   2336  N   CYS A 148     -20.646 -37.762  12.762  1.00  0.62           N  
ATOM   2337  CA  CYS A 148     -20.166 -38.732  13.732  1.00  0.62           C  
ATOM   2338  C   CYS A 148     -19.720 -40.010  13.044  1.00  0.62           C  
ATOM   2339  O   CYS A 148     -18.626 -40.520  13.309  1.00  0.62           O  
ATOM   2340  CB  CYS A 148     -21.240 -39.055  14.762  1.00  0.62           C  
ATOM   2341  SG  CYS A 148     -20.681 -40.236  16.000  1.00  0.62           S  
ATOM   2342  H   CYS A 148     -21.611 -37.453  12.811  1.00  0.62           H  
ATOM   2343  HA  CYS A 148     -19.311 -38.299  14.251  1.00  0.62           H  
ATOM   2344 1HB  CYS A 148     -21.552 -38.142  15.271  1.00  0.62           H  
ATOM   2345 2HB  CYS A 148     -22.116 -39.470  14.260  1.00  0.62           H  
ATOM   2346  N   THR A 149     -20.545 -40.526  12.133  1.00  0.62           N  
ATOM   2347  CA  THR A 149     -20.184 -41.739  11.440  1.00  0.62           C  
ATOM   2348  C   THR A 149     -18.882 -41.550  10.679  1.00  0.62           C  
ATOM   2349  O   THR A 149     -17.974 -42.370  10.803  1.00  0.62           O  
ATOM   2350  CB  THR A 149     -21.282 -42.156  10.452  1.00  0.62           C  
ATOM   2351  OG1 THR A 149     -22.500 -42.412  11.168  1.00  0.62           O  
ATOM   2352  CG2 THR A 149     -20.853 -43.397   9.710  1.00  0.62           C  
ATOM   2353  H   THR A 149     -21.447 -40.093  11.926  1.00  0.62           H  
ATOM   2354  HA  THR A 149     -20.044 -42.533  12.173  1.00  0.62           H  
ATOM   2355  HB  THR A 149     -21.456 -41.347   9.739  1.00  0.62           H  
ATOM   2356  HG1 THR A 149     -22.852 -41.552  11.501  1.00  0.62           H  
ATOM   2357 1HG2 THR A 149     -21.630 -43.690   9.008  1.00  0.62           H  
ATOM   2358 2HG2 THR A 149     -19.929 -43.194   9.161  1.00  0.62           H  
ATOM   2359 3HG2 THR A 149     -20.678 -44.207  10.416  1.00  0.62           H  
ATOM   2360  N   ALA A 150     -18.764 -40.446   9.928  1.00  0.62           N  
ATOM   2361  CA  ALA A 150     -17.562 -40.175   9.149  1.00  0.62           C  
ATOM   2362  C   ALA A 150     -16.330 -40.071  10.043  1.00  0.62           C  
ATOM   2363  O   ALA A 150     -15.264 -40.596   9.705  1.00  0.62           O  
ATOM   2364  CB  ALA A 150     -17.745 -38.895   8.366  1.00  0.62           C  
ATOM   2365  H   ALA A 150     -19.540 -39.787   9.873  1.00  0.62           H  
ATOM   2366  HA  ALA A 150     -17.414 -41.003   8.457  1.00  0.62           H  
ATOM   2367 1HB  ALA A 150     -16.862 -38.704   7.765  1.00  0.62           H  
ATOM   2368 2HB  ALA A 150     -18.618 -38.988   7.718  1.00  0.62           H  
ATOM   2369 3HB  ALA A 150     -17.903 -38.076   9.065  1.00  0.62           H  
ATOM   2370  N   PHE A 151     -16.501 -39.455  11.214  1.00  0.64           N  
ATOM   2371  CA  PHE A 151     -15.440 -39.310  12.193  1.00  0.64           C  
ATOM   2372  C   PHE A 151     -14.912 -40.685  12.558  1.00  0.64           C  
ATOM   2373  O   PHE A 151     -13.709 -40.915  12.569  1.00  0.64           O  
ATOM   2374  CB  PHE A 151     -15.965 -38.559  13.426  1.00  0.64           C  
ATOM   2375  CG  PHE A 151     -15.014 -38.393  14.553  1.00  0.64           C  
ATOM   2376  CD1 PHE A 151     -14.026 -37.428  14.517  1.00  0.64           C  
ATOM   2377  CD2 PHE A 151     -15.120 -39.193  15.677  1.00  0.64           C  
ATOM   2378  CE1 PHE A 151     -13.161 -37.269  15.553  1.00  0.64           C  
ATOM   2379  CE2 PHE A 151     -14.247 -39.036  16.727  1.00  0.64           C  
ATOM   2380  CZ  PHE A 151     -13.261 -38.070  16.658  1.00  0.64           C  
ATOM   2381  H   PHE A 151     -17.401 -39.029  11.430  1.00  0.64           H  
ATOM   2382  HA  PHE A 151     -14.629 -38.738  11.751  1.00  0.64           H  
ATOM   2383 1HB  PHE A 151     -16.306 -37.571  13.123  1.00  0.64           H  
ATOM   2384 2HB  PHE A 151     -16.823 -39.071  13.813  1.00  0.64           H  
ATOM   2385  HD1 PHE A 151     -13.939 -36.803  13.661  1.00  0.64           H  
ATOM   2386  HD2 PHE A 151     -15.903 -39.955  15.720  1.00  0.64           H  
ATOM   2387  HE1 PHE A 151     -12.388 -36.514  15.497  1.00  0.64           H  
ATOM   2388  HE2 PHE A 151     -14.328 -39.671  17.606  1.00  0.64           H  
ATOM   2389  HZ  PHE A 151     -12.561 -37.946  17.479  1.00  0.64           H  
ATOM   2390  N   HIS A 152     -15.809 -41.613  12.866  1.00  0.66           N  
ATOM   2391  CA  HIS A 152     -15.361 -42.946  13.237  1.00  0.66           C  
ATOM   2392  C   HIS A 152     -14.869 -43.789  12.055  1.00  0.66           C  
ATOM   2393  O   HIS A 152     -13.900 -44.539  12.199  1.00  0.66           O  
ATOM   2394  CB  HIS A 152     -16.465 -43.684  13.977  1.00  0.66           C  
ATOM   2395  CG  HIS A 152     -16.692 -43.138  15.332  1.00  0.66           C  
ATOM   2396  ND1 HIS A 152     -15.749 -43.232  16.342  1.00  0.66           N  
ATOM   2397  CD2 HIS A 152     -17.736 -42.493  15.857  1.00  0.66           C  
ATOM   2398  CE1 HIS A 152     -16.221 -42.656  17.426  1.00  0.66           C  
ATOM   2399  NE2 HIS A 152     -17.418 -42.205  17.157  1.00  0.66           N  
ATOM   2400  H   HIS A 152     -16.804 -41.379  12.853  1.00  0.66           H  
ATOM   2401  HA  HIS A 152     -14.523 -42.847  13.925  1.00  0.66           H  
ATOM   2402 1HB  HIS A 152     -17.398 -43.594  13.409  1.00  0.66           H  
ATOM   2403 2HB  HIS A 152     -16.220 -44.740  14.052  1.00  0.66           H  
ATOM   2404  HD2 HIS A 152     -18.657 -42.246  15.340  1.00  0.66           H  
ATOM   2405  HE1 HIS A 152     -15.707 -42.567  18.383  1.00  0.66           H  
ATOM   2406  HE2 HIS A 152     -18.019 -41.716  17.798  1.00  0.66           H  
ATOM   2407  N   ASP A 153     -15.506 -43.671  10.882  1.00  0.68           N  
ATOM   2408  CA  ASP A 153     -15.073 -44.461   9.728  1.00  0.68           C  
ATOM   2409  C   ASP A 153     -13.644 -44.136   9.310  1.00  0.68           C  
ATOM   2410  O   ASP A 153     -12.884 -45.032   8.933  1.00  0.68           O  
ATOM   2411  CB  ASP A 153     -15.991 -44.264   8.512  1.00  0.68           C  
ATOM   2412  CG  ASP A 153     -17.361 -44.972   8.600  1.00  0.68           C  
ATOM   2413  OD1 ASP A 153     -17.551 -45.791   9.473  1.00  0.68           O  
ATOM   2414  OD2 ASP A 153     -18.184 -44.719   7.744  1.00  0.68           O  
ATOM   2415  H   ASP A 153     -16.303 -43.046  10.798  1.00  0.68           H  
ATOM   2416  HA  ASP A 153     -15.109 -45.512  10.008  1.00  0.68           H  
ATOM   2417 1HB  ASP A 153     -16.172 -43.196   8.387  1.00  0.68           H  
ATOM   2418 2HB  ASP A 153     -15.476 -44.609   7.617  1.00  0.68           H  
ATOM   2419  N   ASN A 154     -13.272 -42.860   9.379  1.00  0.70           N  
ATOM   2420  CA  ASN A 154     -11.927 -42.444   9.021  1.00  0.70           C  
ATOM   2421  C   ASN A 154     -11.619 -41.096   9.646  1.00  0.70           C  
ATOM   2422  O   ASN A 154     -11.692 -40.054   8.984  1.00  0.70           O  
ATOM   2423  CB  ASN A 154     -11.795 -42.413   7.507  1.00  0.70           C  
ATOM   2424  CG  ASN A 154     -10.385 -42.156   6.956  1.00  0.70           C  
ATOM   2425  OD1 ASN A 154      -9.503 -41.489   7.542  1.00  0.70           O  
ATOM   2426  ND2 ASN A 154     -10.160 -42.706   5.784  1.00  0.70           N  
ATOM   2427  H   ASN A 154     -13.947 -42.152   9.678  1.00  0.70           H  
ATOM   2428  HA  ASN A 154     -11.218 -43.165   9.430  1.00  0.70           H  
ATOM   2429 1HB  ASN A 154     -12.152 -43.356   7.093  1.00  0.70           H  
ATOM   2430 2HB  ASN A 154     -12.451 -41.632   7.121  1.00  0.70           H  
ATOM   2431 1HD2 ASN A 154      -9.269 -42.603   5.338  1.00  0.70           H  
ATOM   2432 2HD2 ASN A 154     -10.880 -43.237   5.336  1.00  0.70           H  
ATOM   2433  N   GLU A 155     -11.210 -41.141  10.910  1.00  0.72           N  
ATOM   2434  CA  GLU A 155     -10.946 -39.956  11.718  1.00  0.72           C  
ATOM   2435  C   GLU A 155      -9.869 -39.067  11.130  1.00  0.72           C  
ATOM   2436  O   GLU A 155     -10.018 -37.847  11.078  1.00  0.72           O  
ATOM   2437  CB  GLU A 155     -10.540 -40.395  13.124  1.00  0.72           C  
ATOM   2438  CG  GLU A 155     -10.270 -39.289  14.093  1.00  0.72           C  
ATOM   2439  CD  GLU A 155      -9.934 -39.803  15.478  1.00  0.72           C  
ATOM   2440  OE1 GLU A 155      -9.880 -40.997  15.661  1.00  0.72           O  
ATOM   2441  OE2 GLU A 155      -9.724 -39.001  16.349  1.00  0.72           O  
ATOM   2442  H   GLU A 155     -11.164 -42.046  11.357  1.00  0.72           H  
ATOM   2443  HA  GLU A 155     -11.868 -39.377  11.783  1.00  0.72           H  
ATOM   2444 1HB  GLU A 155     -11.326 -41.018  13.550  1.00  0.72           H  
ATOM   2445 2HB  GLU A 155      -9.640 -41.006  13.065  1.00  0.72           H  
ATOM   2446 1HG  GLU A 155      -9.430 -38.716  13.721  1.00  0.72           H  
ATOM   2447 2HG  GLU A 155     -11.132 -38.638  14.134  1.00  0.72           H  
ATOM   2448  N   GLU A 156      -8.782 -39.672  10.654  1.00  0.73           N  
ATOM   2449  CA  GLU A 156      -7.698 -38.871  10.109  1.00  0.73           C  
ATOM   2450  C   GLU A 156      -8.170 -38.035   8.931  1.00  0.73           C  
ATOM   2451  O   GLU A 156      -7.943 -36.824   8.895  1.00  0.73           O  
ATOM   2452  CB  GLU A 156      -6.533 -39.758   9.661  1.00  0.73           C  
ATOM   2453  CG  GLU A 156      -5.338 -38.976   9.089  1.00  0.73           C  
ATOM   2454  CD  GLU A 156      -4.177 -39.849   8.620  1.00  0.73           C  
ATOM   2455  OE1 GLU A 156      -4.285 -41.047   8.699  1.00  0.73           O  
ATOM   2456  OE2 GLU A 156      -3.173 -39.298   8.193  1.00  0.73           O  
ATOM   2457  H   GLU A 156      -8.711 -40.678  10.697  1.00  0.73           H  
ATOM   2458  HA  GLU A 156      -7.347 -38.193  10.887  1.00  0.73           H  
ATOM   2459 1HB  GLU A 156      -6.181 -40.351  10.505  1.00  0.73           H  
ATOM   2460 2HB  GLU A 156      -6.880 -40.453   8.894  1.00  0.73           H  
ATOM   2461 1HG  GLU A 156      -5.700 -38.404   8.243  1.00  0.73           H  
ATOM   2462 2HG  GLU A 156      -4.979 -38.270   9.839  1.00  0.73           H  
ATOM   2463  N   THR A 157      -8.850 -38.667   7.974  1.00  0.73           N  
ATOM   2464  CA  THR A 157      -9.285 -37.948   6.794  1.00  0.73           C  
ATOM   2465  C   THR A 157     -10.344 -36.931   7.155  1.00  0.73           C  
ATOM   2466  O   THR A 157     -10.321 -35.803   6.667  1.00  0.73           O  
ATOM   2467  CB  THR A 157      -9.832 -38.891   5.734  1.00  0.73           C  
ATOM   2468  OG1 THR A 157      -8.814 -39.828   5.378  1.00  0.73           O  
ATOM   2469  CG2 THR A 157     -10.237 -38.100   4.529  1.00  0.73           C  
ATOM   2470  H   THR A 157      -9.051 -39.665   8.042  1.00  0.73           H  
ATOM   2471  HA  THR A 157      -8.431 -37.419   6.377  1.00  0.73           H  
ATOM   2472  HB  THR A 157     -10.697 -39.422   6.126  1.00  0.73           H  
ATOM   2473  HG1 THR A 157      -8.709 -40.442   6.138  1.00  0.73           H  
ATOM   2474 1HG2 THR A 157     -10.625 -38.772   3.767  1.00  0.73           H  
ATOM   2475 2HG2 THR A 157     -11.006 -37.389   4.822  1.00  0.73           H  
ATOM   2476 3HG2 THR A 157      -9.374 -37.566   4.142  1.00  0.73           H  
ATOM   2477  N   PHE A 158     -11.282 -37.326   8.012  1.00  0.72           N  
ATOM   2478  CA  PHE A 158     -12.362 -36.445   8.415  1.00  0.72           C  
ATOM   2479  C   PHE A 158     -11.803 -35.151   8.995  1.00  0.72           C  
ATOM   2480  O   PHE A 158     -12.178 -34.049   8.569  1.00  0.72           O  
ATOM   2481  CB  PHE A 158     -13.218 -37.158   9.461  1.00  0.72           C  
ATOM   2482  CG  PHE A 158     -14.338 -36.366  10.033  1.00  0.72           C  
ATOM   2483  CD1 PHE A 158     -15.539 -36.239   9.371  1.00  0.72           C  
ATOM   2484  CD2 PHE A 158     -14.191 -35.754  11.247  1.00  0.72           C  
ATOM   2485  CE1 PHE A 158     -16.575 -35.515   9.928  1.00  0.72           C  
ATOM   2486  CE2 PHE A 158     -15.213 -35.035  11.808  1.00  0.72           C  
ATOM   2487  CZ  PHE A 158     -16.411 -34.917  11.148  1.00  0.72           C  
ATOM   2488  H   PHE A 158     -11.262 -38.273   8.393  1.00  0.72           H  
ATOM   2489  HA  PHE A 158     -12.968 -36.209   7.541  1.00  0.72           H  
ATOM   2490 1HB  PHE A 158     -13.631 -38.074   9.030  1.00  0.72           H  
ATOM   2491 2HB  PHE A 158     -12.577 -37.464  10.285  1.00  0.72           H  
ATOM   2492  HD1 PHE A 158     -15.664 -36.721   8.405  1.00  0.72           H  
ATOM   2493  HD2 PHE A 158     -13.242 -35.852  11.767  1.00  0.72           H  
ATOM   2494  HE1 PHE A 158     -17.521 -35.424   9.400  1.00  0.72           H  
ATOM   2495  HE2 PHE A 158     -15.072 -34.569  12.769  1.00  0.72           H  
ATOM   2496  HZ  PHE A 158     -17.224 -34.352  11.588  1.00  0.72           H  
ATOM   2497  N   LEU A 159     -10.893 -35.280   9.960  1.00  0.71           N  
ATOM   2498  CA  LEU A 159     -10.318 -34.115  10.594  1.00  0.71           C  
ATOM   2499  C   LEU A 159      -9.456 -33.311   9.626  1.00  0.71           C  
ATOM   2500  O   LEU A 159      -9.490 -32.078   9.660  1.00  0.71           O  
ATOM   2501  CB  LEU A 159      -9.517 -34.552  11.808  1.00  0.71           C  
ATOM   2502  CG  LEU A 159     -10.383 -35.144  12.954  1.00  0.71           C  
ATOM   2503  CD1 LEU A 159      -9.481 -35.697  14.008  1.00  0.71           C  
ATOM   2504  CD2 LEU A 159     -11.329 -34.064  13.531  1.00  0.71           C  
ATOM   2505  H   LEU A 159     -10.600 -36.209  10.269  1.00  0.71           H  
ATOM   2506  HA  LEU A 159     -11.134 -33.480  10.935  1.00  0.71           H  
ATOM   2507 1HB  LEU A 159      -8.811 -35.327  11.490  1.00  0.71           H  
ATOM   2508 2HB  LEU A 159      -8.957 -33.703  12.195  1.00  0.71           H  
ATOM   2509  HG  LEU A 159     -10.975 -35.972  12.560  1.00  0.71           H  
ATOM   2510 1HD1 LEU A 159     -10.076 -36.142  14.792  1.00  0.71           H  
ATOM   2511 2HD1 LEU A 159      -8.839 -36.457  13.567  1.00  0.71           H  
ATOM   2512 3HD1 LEU A 159      -8.869 -34.899  14.419  1.00  0.71           H  
ATOM   2513 1HD2 LEU A 159     -11.936 -34.493  14.324  1.00  0.71           H  
ATOM   2514 2HD2 LEU A 159     -10.739 -33.238  13.935  1.00  0.71           H  
ATOM   2515 3HD2 LEU A 159     -11.980 -33.693  12.738  1.00  0.71           H  
ATOM   2516  N   LYS A 160      -8.705 -33.985   8.737  1.00  0.69           N  
ATOM   2517  CA  LYS A 160      -7.900 -33.263   7.754  1.00  0.69           C  
ATOM   2518  C   LYS A 160      -8.791 -32.464   6.817  1.00  0.69           C  
ATOM   2519  O   LYS A 160      -8.488 -31.311   6.504  1.00  0.69           O  
ATOM   2520  CB  LYS A 160      -7.007 -34.215   6.957  1.00  0.69           C  
ATOM   2521  CG  LYS A 160      -5.803 -34.733   7.721  1.00  0.69           C  
ATOM   2522  CD  LYS A 160      -5.083 -35.827   6.949  1.00  0.69           C  
ATOM   2523  CE  LYS A 160      -4.363 -35.304   5.714  1.00  0.69           C  
ATOM   2524  NZ  LYS A 160      -3.581 -36.394   5.051  1.00  0.69           N  
ATOM   2525  H   LYS A 160      -8.672 -35.005   8.748  1.00  0.69           H  
ATOM   2526  HA  LYS A 160      -7.259 -32.561   8.284  1.00  0.69           H  
ATOM   2527 1HB  LYS A 160      -7.596 -35.077   6.647  1.00  0.69           H  
ATOM   2528 2HB  LYS A 160      -6.648 -33.722   6.065  1.00  0.69           H  
ATOM   2529 1HG  LYS A 160      -5.112 -33.910   7.900  1.00  0.69           H  
ATOM   2530 2HG  LYS A 160      -6.124 -35.127   8.683  1.00  0.69           H  
ATOM   2531 1HD  LYS A 160      -4.357 -36.317   7.603  1.00  0.69           H  
ATOM   2532 2HD  LYS A 160      -5.815 -36.573   6.636  1.00  0.69           H  
ATOM   2533 1HE  LYS A 160      -5.092 -34.905   5.006  1.00  0.69           H  
ATOM   2534 2HE  LYS A 160      -3.680 -34.505   6.005  1.00  0.69           H  
ATOM   2535 1HZ  LYS A 160      -3.103 -36.035   4.239  1.00  0.69           H  
ATOM   2536 2HZ  LYS A 160      -2.899 -36.761   5.702  1.00  0.69           H  
ATOM   2537 3HZ  LYS A 160      -4.205 -37.137   4.770  1.00  0.69           H  
ATOM   2538  N   LYS A 161      -9.929 -33.029   6.405  1.00  0.68           N  
ATOM   2539  CA  LYS A 161     -10.824 -32.273   5.548  1.00  0.68           C  
ATOM   2540  C   LYS A 161     -11.342 -31.061   6.272  1.00  0.68           C  
ATOM   2541  O   LYS A 161     -11.374 -29.968   5.713  1.00  0.68           O  
ATOM   2542  CB  LYS A 161     -12.021 -33.105   5.075  1.00  0.68           C  
ATOM   2543  CG  LYS A 161     -11.724 -34.137   4.031  1.00  0.68           C  
ATOM   2544  CD  LYS A 161     -12.967 -34.917   3.649  1.00  0.68           C  
ATOM   2545  CE  LYS A 161     -12.697 -35.884   2.502  1.00  0.68           C  
ATOM   2546  NZ  LYS A 161     -13.913 -36.685   2.154  1.00  0.68           N  
ATOM   2547  H   LYS A 161     -10.158 -33.986   6.667  1.00  0.68           H  
ATOM   2548  HA  LYS A 161     -10.272 -31.930   4.678  1.00  0.68           H  
ATOM   2549 1HB  LYS A 161     -12.440 -33.635   5.935  1.00  0.68           H  
ATOM   2550 2HB  LYS A 161     -12.793 -32.444   4.690  1.00  0.68           H  
ATOM   2551 1HG  LYS A 161     -11.365 -33.624   3.155  1.00  0.68           H  
ATOM   2552 2HG  LYS A 161     -10.956 -34.814   4.389  1.00  0.68           H  
ATOM   2553 1HD  LYS A 161     -13.311 -35.483   4.516  1.00  0.68           H  
ATOM   2554 2HD  LYS A 161     -13.752 -34.225   3.352  1.00  0.68           H  
ATOM   2555 1HE  LYS A 161     -12.384 -35.318   1.626  1.00  0.68           H  
ATOM   2556 2HE  LYS A 161     -11.899 -36.557   2.780  1.00  0.68           H  
ATOM   2557 1HZ  LYS A 161     -13.698 -37.312   1.391  1.00  0.68           H  
ATOM   2558 2HZ  LYS A 161     -14.205 -37.223   2.957  1.00  0.68           H  
ATOM   2559 3HZ  LYS A 161     -14.661 -36.064   1.877  1.00  0.68           H  
ATOM   2560  N   TYR A 162     -11.683 -31.222   7.543  1.00  0.66           N  
ATOM   2561  CA  TYR A 162     -12.212 -30.102   8.286  1.00  0.66           C  
ATOM   2562  C   TYR A 162     -11.141 -29.008   8.430  1.00  0.66           C  
ATOM   2563  O   TYR A 162     -11.405 -27.830   8.178  1.00  0.66           O  
ATOM   2564  CB  TYR A 162     -12.750 -30.581   9.629  1.00  0.66           C  
ATOM   2565  CG  TYR A 162     -13.528 -29.530  10.319  1.00  0.66           C  
ATOM   2566  CD1 TYR A 162     -14.814 -29.239   9.857  1.00  0.66           C  
ATOM   2567  CD2 TYR A 162     -13.024 -28.867  11.377  1.00  0.66           C  
ATOM   2568  CE1 TYR A 162     -15.563 -28.269  10.466  1.00  0.66           C  
ATOM   2569  CE2 TYR A 162     -13.781 -27.913  11.970  1.00  0.66           C  
ATOM   2570  CZ  TYR A 162     -15.029 -27.601  11.535  1.00  0.66           C  
ATOM   2571  OH  TYR A 162     -15.723 -26.608  12.181  1.00  0.66           O  
ATOM   2572  H   TYR A 162     -11.633 -32.147   7.975  1.00  0.66           H  
ATOM   2573  HA  TYR A 162     -13.040 -29.676   7.720  1.00  0.66           H  
ATOM   2574 1HB  TYR A 162     -13.387 -31.458   9.486  1.00  0.66           H  
ATOM   2575 2HB  TYR A 162     -11.919 -30.879  10.271  1.00  0.66           H  
ATOM   2576  HD1 TYR A 162     -15.220 -29.781   9.002  1.00  0.66           H  
ATOM   2577  HD2 TYR A 162     -12.021 -29.089  11.747  1.00  0.66           H  
ATOM   2578  HE1 TYR A 162     -16.558 -28.038  10.099  1.00  0.66           H  
ATOM   2579  HE2 TYR A 162     -13.384 -27.392  12.788  1.00  0.66           H  
ATOM   2580  HH  TYR A 162     -15.168 -26.232  12.874  1.00  0.66           H  
ATOM   2581  N   LEU A 163      -9.914 -29.403   8.799  1.00  0.65           N  
ATOM   2582  CA  LEU A 163      -8.814 -28.453   8.977  1.00  0.65           C  
ATOM   2583  C   LEU A 163      -8.575 -27.688   7.686  1.00  0.65           C  
ATOM   2584  O   LEU A 163      -8.414 -26.461   7.690  1.00  0.65           O  
ATOM   2585  CB  LEU A 163      -7.526 -29.192   9.367  1.00  0.65           C  
ATOM   2586  CG  LEU A 163      -6.302 -28.329   9.608  1.00  0.65           C  
ATOM   2587  CD1 LEU A 163      -6.597 -27.381  10.760  1.00  0.65           C  
ATOM   2588  CD2 LEU A 163      -5.109 -29.229   9.941  1.00  0.65           C  
ATOM   2589  H   LEU A 163      -9.748 -30.390   8.983  1.00  0.65           H  
ATOM   2590  HA  LEU A 163      -9.082 -27.749   9.761  1.00  0.65           H  
ATOM   2591 1HB  LEU A 163      -7.720 -29.769  10.270  1.00  0.65           H  
ATOM   2592 2HB  LEU A 163      -7.284 -29.893   8.567  1.00  0.65           H  
ATOM   2593  HG  LEU A 163      -6.078 -27.740   8.717  1.00  0.65           H  
ATOM   2594 1HD1 LEU A 163      -5.741 -26.779  10.938  1.00  0.65           H  
ATOM   2595 2HD1 LEU A 163      -7.447 -26.746  10.509  1.00  0.65           H  
ATOM   2596 3HD1 LEU A 163      -6.823 -27.951  11.649  1.00  0.65           H  
ATOM   2597 1HD2 LEU A 163      -4.229 -28.620  10.120  1.00  0.65           H  
ATOM   2598 2HD2 LEU A 163      -5.333 -29.811  10.835  1.00  0.65           H  
ATOM   2599 3HD2 LEU A 163      -4.913 -29.900   9.115  1.00  0.65           H  
ATOM   2600  N   TYR A 164      -8.538 -28.432   6.582  1.00  0.64           N  
ATOM   2601  CA  TYR A 164      -8.333 -27.886   5.259  1.00  0.64           C  
ATOM   2602  C   TYR A 164      -9.395 -26.851   4.931  1.00  0.64           C  
ATOM   2603  O   TYR A 164      -9.072 -25.719   4.556  1.00  0.64           O  
ATOM   2604  CB  TYR A 164      -8.348 -29.025   4.237  1.00  0.64           C  
ATOM   2605  CG  TYR A 164      -8.242 -28.597   2.858  1.00  0.64           C  
ATOM   2606  CD1 TYR A 164      -7.043 -28.215   2.396  1.00  0.64           C  
ATOM   2607  CD2 TYR A 164      -9.338 -28.612   2.033  1.00  0.64           C  
ATOM   2608  CE1 TYR A 164      -6.908 -27.789   1.126  1.00  0.64           C  
ATOM   2609  CE2 TYR A 164      -9.201 -28.212   0.741  1.00  0.64           C  
ATOM   2610  CZ  TYR A 164      -7.991 -27.781   0.295  1.00  0.64           C  
ATOM   2611  OH  TYR A 164      -7.841 -27.330  -0.968  1.00  0.64           O  
ATOM   2612  H   TYR A 164      -8.663 -29.441   6.661  1.00  0.64           H  
ATOM   2613  HA  TYR A 164      -7.361 -27.396   5.233  1.00  0.64           H  
ATOM   2614 1HB  TYR A 164      -7.532 -29.697   4.443  1.00  0.64           H  
ATOM   2615 2HB  TYR A 164      -9.264 -29.595   4.343  1.00  0.64           H  
ATOM   2616  HD1 TYR A 164      -6.188 -28.226   3.065  1.00  0.64           H  
ATOM   2617  HD2 TYR A 164     -10.310 -28.940   2.408  1.00  0.64           H  
ATOM   2618  HE1 TYR A 164      -5.939 -27.450   0.772  1.00  0.64           H  
ATOM   2619  HE2 TYR A 164     -10.063 -28.214   0.072  1.00  0.64           H  
ATOM   2620  HH  TYR A 164      -8.695 -27.279  -1.423  1.00  0.64           H  
ATOM   2621  N   GLU A 165     -10.660 -27.224   5.106  1.00  0.63           N  
ATOM   2622  CA  GLU A 165     -11.763 -26.343   4.774  1.00  0.63           C  
ATOM   2623  C   GLU A 165     -11.765 -25.075   5.631  1.00  0.63           C  
ATOM   2624  O   GLU A 165     -12.117 -24.001   5.130  1.00  0.63           O  
ATOM   2625  CB  GLU A 165     -13.080 -27.105   4.875  1.00  0.63           C  
ATOM   2626  CG  GLU A 165     -13.267 -28.198   3.776  1.00  0.63           C  
ATOM   2627  CD  GLU A 165     -13.507 -27.650   2.386  1.00  0.63           C  
ATOM   2628  OE1 GLU A 165     -14.467 -26.944   2.220  1.00  0.63           O  
ATOM   2629  OE2 GLU A 165     -12.714 -27.880   1.500  1.00  0.63           O  
ATOM   2630  H   GLU A 165     -10.865 -28.166   5.445  1.00  0.63           H  
ATOM   2631  HA  GLU A 165     -11.640 -26.041   3.739  1.00  0.63           H  
ATOM   2632 1HB  GLU A 165     -13.156 -27.581   5.856  1.00  0.63           H  
ATOM   2633 2HB  GLU A 165     -13.895 -26.418   4.761  1.00  0.63           H  
ATOM   2634 1HG  GLU A 165     -12.374 -28.814   3.745  1.00  0.63           H  
ATOM   2635 2HG  GLU A 165     -14.100 -28.837   4.062  1.00  0.63           H  
ATOM   2636  N   ILE A 166     -11.362 -25.169   6.909  1.00  0.61           N  
ATOM   2637  CA  ILE A 166     -11.294 -23.957   7.722  1.00  0.61           C  
ATOM   2638  C   ILE A 166     -10.208 -23.047   7.161  1.00  0.61           C  
ATOM   2639  O   ILE A 166     -10.434 -21.861   6.907  1.00  0.61           O  
ATOM   2640  CB  ILE A 166     -10.870 -24.205   9.185  1.00  0.61           C  
ATOM   2641  CG1 ILE A 166     -11.869 -24.988   9.989  1.00  0.61           C  
ATOM   2642  CG2 ILE A 166     -10.682 -22.849   9.856  1.00  0.61           C  
ATOM   2643  CD1 ILE A 166     -11.259 -25.438  11.296  1.00  0.61           C  
ATOM   2644  H   ILE A 166     -11.125 -26.079   7.308  1.00  0.61           H  
ATOM   2645  HA  ILE A 166     -12.253 -23.444   7.689  1.00  0.61           H  
ATOM   2646  HB  ILE A 166      -9.925 -24.756   9.197  1.00  0.61           H  
ATOM   2647 1HG1 ILE A 166     -12.725 -24.360  10.209  1.00  0.61           H  
ATOM   2648 2HG1 ILE A 166     -12.208 -25.857   9.432  1.00  0.61           H  
ATOM   2649 1HG2 ILE A 166     -10.357 -22.992  10.879  1.00  0.61           H  
ATOM   2650 2HG2 ILE A 166      -9.941 -22.270   9.313  1.00  0.61           H  
ATOM   2651 3HG2 ILE A 166     -11.627 -22.319   9.857  1.00  0.61           H  
ATOM   2652 1HD1 ILE A 166     -11.971 -25.968  11.867  1.00  0.61           H  
ATOM   2653 2HD1 ILE A 166     -10.402 -26.082  11.091  1.00  0.61           H  
ATOM   2654 3HD1 ILE A 166     -10.929 -24.569  11.861  1.00  0.61           H  
ATOM   2655  N   ALA A 167      -9.034 -23.631   6.914  1.00  0.60           N  
ATOM   2656  CA  ALA A 167      -7.876 -22.898   6.431  1.00  0.60           C  
ATOM   2657  C   ALA A 167      -8.168 -22.182   5.107  1.00  0.60           C  
ATOM   2658  O   ALA A 167      -7.717 -21.054   4.898  1.00  0.60           O  
ATOM   2659  CB  ALA A 167      -6.724 -23.868   6.294  1.00  0.60           C  
ATOM   2660  H   ALA A 167      -8.925 -24.629   7.105  1.00  0.60           H  
ATOM   2661  HA  ALA A 167      -7.618 -22.139   7.169  1.00  0.60           H  
ATOM   2662 1HB  ALA A 167      -5.842 -23.355   5.964  1.00  0.60           H  
ATOM   2663 2HB  ALA A 167      -6.530 -24.341   7.258  1.00  0.60           H  
ATOM   2664 3HB  ALA A 167      -6.989 -24.630   5.579  1.00  0.60           H  
ATOM   2665  N   ARG A 168      -8.985 -22.794   4.245  1.00  0.60           N  
ATOM   2666  CA  ARG A 168      -9.354 -22.180   2.969  1.00  0.60           C  
ATOM   2667  C   ARG A 168     -10.141 -20.875   3.147  1.00  0.60           C  
ATOM   2668  O   ARG A 168     -10.123 -20.015   2.269  1.00  0.60           O  
ATOM   2669  CB  ARG A 168     -10.250 -23.081   2.142  1.00  0.60           C  
ATOM   2670  CG  ARG A 168      -9.686 -24.324   1.575  1.00  0.60           C  
ATOM   2671  CD  ARG A 168     -10.773 -25.095   0.876  1.00  0.60           C  
ATOM   2672  NE  ARG A 168     -11.184 -24.482  -0.338  1.00  0.60           N  
ATOM   2673  CZ  ARG A 168     -12.155 -24.921  -1.156  1.00  0.60           C  
ATOM   2674  NH1 ARG A 168     -12.870 -25.998  -0.898  1.00  0.60           N  
ATOM   2675  NH2 ARG A 168     -12.359 -24.235  -2.239  1.00  0.60           N  
ATOM   2676  H   ARG A 168      -9.312 -23.736   4.461  1.00  0.60           H  
ATOM   2677  HA  ARG A 168      -8.441 -21.971   2.411  1.00  0.60           H  
ATOM   2678 1HB  ARG A 168     -11.121 -23.361   2.728  1.00  0.60           H  
ATOM   2679 2HB  ARG A 168     -10.598 -22.519   1.293  1.00  0.60           H  
ATOM   2680 1HG  ARG A 168      -8.917 -24.069   0.840  1.00  0.60           H  
ATOM   2681 2HG  ARG A 168      -9.255 -24.937   2.338  1.00  0.60           H  
ATOM   2682 1HD  ARG A 168     -10.467 -26.044   0.647  1.00  0.60           H  
ATOM   2683 2HD  ARG A 168     -11.640 -25.156   1.525  1.00  0.60           H  
ATOM   2684  HE  ARG A 168     -10.691 -23.642  -0.648  1.00  0.60           H  
ATOM   2685 1HH1 ARG A 168     -12.712 -26.555  -0.044  1.00  0.60           H  
ATOM   2686 2HH1 ARG A 168     -13.584 -26.289  -1.543  1.00  0.60           H  
ATOM   2687 1HH2 ARG A 168     -11.742 -23.426  -2.383  1.00  0.60           H  
ATOM   2688 2HH2 ARG A 168     -13.060 -24.505  -2.907  1.00  0.60           H  
ATOM   2689  N   ARG A 169     -10.870 -20.739   4.267  1.00  0.60           N  
ATOM   2690  CA  ARG A 169     -11.731 -19.578   4.512  1.00  0.60           C  
ATOM   2691  C   ARG A 169     -11.086 -18.583   5.457  1.00  0.60           C  
ATOM   2692  O   ARG A 169     -11.479 -17.413   5.511  1.00  0.60           O  
ATOM   2693  CB  ARG A 169     -13.048 -19.983   5.161  1.00  0.60           C  
ATOM   2694  CG  ARG A 169     -14.153 -20.418   4.243  1.00  0.60           C  
ATOM   2695  CD  ARG A 169     -13.997 -21.806   3.897  1.00  0.60           C  
ATOM   2696  NE  ARG A 169     -15.041 -22.281   3.056  1.00  0.60           N  
ATOM   2697  CZ  ARG A 169     -15.060 -23.491   2.541  1.00  0.60           C  
ATOM   2698  NH1 ARG A 169     -14.110 -24.317   2.800  1.00  0.60           N  
ATOM   2699  NH2 ARG A 169     -16.060 -23.829   1.785  1.00  0.60           N  
ATOM   2700  H   ARG A 169     -10.818 -21.455   4.989  1.00  0.60           H  
ATOM   2701  HA  ARG A 169     -11.934 -19.086   3.563  1.00  0.60           H  
ATOM   2702 1HB  ARG A 169     -12.853 -20.815   5.844  1.00  0.60           H  
ATOM   2703 2HB  ARG A 169     -13.419 -19.154   5.763  1.00  0.60           H  
ATOM   2704 1HG  ARG A 169     -15.121 -20.292   4.729  1.00  0.60           H  
ATOM   2705 2HG  ARG A 169     -14.121 -19.824   3.330  1.00  0.60           H  
ATOM   2706 1HD  ARG A 169     -13.053 -21.957   3.385  1.00  0.60           H  
ATOM   2707 2HD  ARG A 169     -14.011 -22.398   4.810  1.00  0.60           H  
ATOM   2708  HE  ARG A 169     -15.846 -21.683   2.831  1.00  0.60           H  
ATOM   2709 1HH1 ARG A 169     -13.354 -24.057   3.449  1.00  0.60           H  
ATOM   2710 2HH1 ARG A 169     -14.163 -25.255   2.417  1.00  0.60           H  
ATOM   2711 1HH2 ARG A 169     -16.791 -23.133   1.658  1.00  0.60           H  
ATOM   2712 2HH2 ARG A 169     -16.119 -24.752   1.379  1.00  0.60           H  
ATOM   2713  N   HIS A 170     -10.075 -19.043   6.176  1.00  0.60           N  
ATOM   2714  CA  HIS A 170      -9.394 -18.251   7.180  1.00  0.60           C  
ATOM   2715  C   HIS A 170      -7.859 -18.247   6.972  1.00  0.60           C  
ATOM   2716  O   HIS A 170      -7.110 -18.730   7.823  1.00  0.60           O  
ATOM   2717  CB  HIS A 170      -9.796 -18.800   8.544  1.00  0.60           C  
ATOM   2718  CG  HIS A 170     -11.264 -18.666   8.836  1.00  0.60           C  
ATOM   2719  ND1 HIS A 170     -11.833 -17.469   9.225  1.00  0.60           N  
ATOM   2720  CD2 HIS A 170     -12.279 -19.559   8.766  1.00  0.60           C  
ATOM   2721  CE1 HIS A 170     -13.135 -17.638   9.398  1.00  0.60           C  
ATOM   2722  NE2 HIS A 170     -13.429 -18.896   9.127  1.00  0.60           N  
ATOM   2723  H   HIS A 170      -9.819 -20.025   6.076  1.00  0.60           H  
ATOM   2724  HA  HIS A 170      -9.760 -17.233   7.158  1.00  0.60           H  
ATOM   2725 1HB  HIS A 170      -9.515 -19.852   8.617  1.00  0.60           H  
ATOM   2726 2HB  HIS A 170      -9.279 -18.269   9.305  1.00  0.60           H  
ATOM   2727  HD2 HIS A 170     -12.202 -20.603   8.472  1.00  0.60           H  
ATOM   2728  HE1 HIS A 170     -13.840 -16.867   9.707  1.00  0.60           H  
ATOM   2729  HE2 HIS A 170     -14.347 -19.313   9.168  1.00  0.60           H  
ATOM   2730  N   PRO A 171      -7.366 -17.636   5.867  1.00  0.62           N  
ATOM   2731  CA  PRO A 171      -5.989 -17.604   5.380  1.00  0.62           C  
ATOM   2732  C   PRO A 171      -4.954 -16.953   6.290  1.00  0.62           C  
ATOM   2733  O   PRO A 171      -3.744 -17.109   6.092  1.00  0.62           O  
ATOM   2734  CB  PRO A 171      -6.128 -16.833   4.077  1.00  0.62           C  
ATOM   2735  CG  PRO A 171      -7.384 -16.067   4.200  1.00  0.62           C  
ATOM   2736  CD  PRO A 171      -8.283 -16.910   4.975  1.00  0.62           C  
ATOM   2737  HA  PRO A 171      -5.699 -18.620   5.147  1.00  0.62           H  
ATOM   2738 1HB  PRO A 171      -5.262 -16.174   3.937  1.00  0.62           H  
ATOM   2739 2HB  PRO A 171      -6.127 -17.542   3.247  1.00  0.62           H  
ATOM   2740 1HG  PRO A 171      -7.224 -15.074   4.619  1.00  0.62           H  
ATOM   2741 2HG  PRO A 171      -7.786 -15.930   3.212  1.00  0.62           H  
ATOM   2742 1HD  PRO A 171      -8.981 -16.255   5.489  1.00  0.62           H  
ATOM   2743 2HD  PRO A 171      -8.778 -17.607   4.288  1.00  0.62           H  
ATOM   2744  N   TYR A 172      -5.413 -16.143   7.227  1.00  0.65           N  
ATOM   2745  CA  TYR A 172      -4.518 -15.460   8.145  1.00  0.65           C  
ATOM   2746  C   TYR A 172      -4.611 -16.030   9.542  1.00  0.65           C  
ATOM   2747  O   TYR A 172      -4.117 -15.441  10.496  1.00  0.65           O  
ATOM   2748  CB  TYR A 172      -4.819 -13.981   8.122  1.00  0.65           C  
ATOM   2749  CG  TYR A 172      -4.490 -13.394   6.794  1.00  0.65           C  
ATOM   2750  CD1 TYR A 172      -5.491 -13.138   5.869  1.00  0.65           C  
ATOM   2751  CD2 TYR A 172      -3.165 -13.123   6.488  1.00  0.65           C  
ATOM   2752  CE1 TYR A 172      -5.162 -12.621   4.635  1.00  0.65           C  
ATOM   2753  CE2 TYR A 172      -2.839 -12.601   5.264  1.00  0.65           C  
ATOM   2754  CZ  TYR A 172      -3.828 -12.353   4.338  1.00  0.65           C  
ATOM   2755  OH  TYR A 172      -3.487 -11.833   3.120  1.00  0.65           O  
ATOM   2756  H   TYR A 172      -6.406 -16.012   7.338  1.00  0.65           H  
ATOM   2757  HA  TYR A 172      -3.492 -15.605   7.809  1.00  0.65           H  
ATOM   2758 1HB  TYR A 172      -5.865 -13.842   8.315  1.00  0.65           H  
ATOM   2759 2HB  TYR A 172      -4.250 -13.461   8.896  1.00  0.65           H  
ATOM   2760  HD1 TYR A 172      -6.532 -13.351   6.111  1.00  0.65           H  
ATOM   2761  HD2 TYR A 172      -2.381 -13.328   7.220  1.00  0.65           H  
ATOM   2762  HE1 TYR A 172      -5.939 -12.423   3.895  1.00  0.65           H  
ATOM   2763  HE2 TYR A 172      -1.797 -12.388   5.021  1.00  0.65           H  
ATOM   2764  HH  TYR A 172      -4.162 -12.090   2.457  1.00  0.65           H  
ATOM   2765  N   PHE A 173      -5.256 -17.177   9.663  1.00  0.68           N  
ATOM   2766  CA  PHE A 173      -5.453 -17.814  10.947  1.00  0.68           C  
ATOM   2767  C   PHE A 173      -4.225 -18.667  11.260  1.00  0.68           C  
ATOM   2768  O   PHE A 173      -3.853 -19.572  10.508  1.00  0.68           O  
ATOM   2769  CB  PHE A 173      -6.767 -18.579  10.899  1.00  0.68           C  
ATOM   2770  CG  PHE A 173      -7.332 -19.048  12.173  1.00  0.68           C  
ATOM   2771  CD1 PHE A 173      -6.879 -18.568  13.358  1.00  0.68           C  
ATOM   2772  CD2 PHE A 173      -8.423 -19.904  12.179  1.00  0.68           C  
ATOM   2773  CE1 PHE A 173      -7.460 -18.956  14.516  1.00  0.68           C  
ATOM   2774  CE2 PHE A 173      -9.005 -20.302  13.347  1.00  0.68           C  
ATOM   2775  CZ  PHE A 173      -8.517 -19.830  14.518  1.00  0.68           C  
ATOM   2776  H   PHE A 173      -5.656 -17.633   8.843  1.00  0.68           H  
ATOM   2777  HA  PHE A 173      -5.541 -17.043  11.712  1.00  0.68           H  
ATOM   2778 1HB  PHE A 173      -7.491 -17.927  10.450  1.00  0.68           H  
ATOM   2779 2HB  PHE A 173      -6.657 -19.440  10.247  1.00  0.68           H  
ATOM   2780  HD1 PHE A 173      -6.052 -17.870  13.372  1.00  0.68           H  
ATOM   2781  HD2 PHE A 173      -8.822 -20.253  11.234  1.00  0.68           H  
ATOM   2782  HE1 PHE A 173      -7.080 -18.565  15.447  1.00  0.68           H  
ATOM   2783  HE2 PHE A 173      -9.859 -20.978  13.341  1.00  0.68           H  
ATOM   2784  HZ  PHE A 173      -8.971 -20.127  15.450  1.00  0.68           H  
ATOM   2785  N   TYR A 174      -3.491 -18.255  12.287  1.00  0.70           N  
ATOM   2786  CA  TYR A 174      -2.222 -18.872  12.630  1.00  0.70           C  
ATOM   2787  C   TYR A 174      -2.407 -20.358  12.795  1.00  0.70           C  
ATOM   2788  O   TYR A 174      -3.367 -20.819  13.420  1.00  0.70           O  
ATOM   2789  CB  TYR A 174      -1.677 -18.239  13.891  1.00  0.70           C  
ATOM   2790  CG  TYR A 174      -1.245 -16.860  13.673  1.00  0.70           C  
ATOM   2791  CD1 TYR A 174      -1.646 -16.190  12.532  1.00  0.70           C  
ATOM   2792  CD2 TYR A 174      -0.443 -16.247  14.590  1.00  0.70           C  
ATOM   2793  CE1 TYR A 174      -1.251 -14.916  12.317  1.00  0.70           C  
ATOM   2794  CE2 TYR A 174      -0.044 -14.973  14.374  1.00  0.70           C  
ATOM   2795  CZ  TYR A 174      -0.454 -14.299  13.232  1.00  0.70           C  
ATOM   2796  OH  TYR A 174      -0.075 -13.021  13.004  1.00  0.70           O  
ATOM   2797  H   TYR A 174      -3.828 -17.486  12.844  1.00  0.70           H  
ATOM   2798  HA  TYR A 174      -1.515 -18.708  11.814  1.00  0.70           H  
ATOM   2799 1HB  TYR A 174      -2.433 -18.250  14.674  1.00  0.70           H  
ATOM   2800 2HB  TYR A 174      -0.823 -18.791  14.238  1.00  0.70           H  
ATOM   2801  HD1 TYR A 174      -2.279 -16.674  11.803  1.00  0.70           H  
ATOM   2802  HD2 TYR A 174      -0.124 -16.777  15.485  1.00  0.70           H  
ATOM   2803  HE1 TYR A 174      -1.571 -14.392  11.420  1.00  0.70           H  
ATOM   2804  HE2 TYR A 174       0.589 -14.503  15.100  1.00  0.70           H  
ATOM   2805  HH  TYR A 174      -0.494 -12.708  12.190  1.00  0.70           H  
ATOM   2806  N   ALA A 175      -1.473 -21.117  12.256  1.00  0.72           N  
ATOM   2807  CA  ALA A 175      -1.623 -22.552  12.278  1.00  0.72           C  
ATOM   2808  C   ALA A 175      -1.829 -23.186  13.646  1.00  0.72           C  
ATOM   2809  O   ALA A 175      -2.689 -24.053  13.750  1.00  0.72           O  
ATOM   2810  CB  ALA A 175      -0.469 -23.202  11.606  1.00  0.72           C  
ATOM   2811  H   ALA A 175      -0.687 -20.690  11.784  1.00  0.72           H  
ATOM   2812  HA  ALA A 175      -2.505 -22.773  11.689  1.00  0.72           H  
ATOM   2813 1HB  ALA A 175      -0.700 -24.234  11.566  1.00  0.72           H  
ATOM   2814 2HB  ALA A 175      -0.411 -22.817  10.642  1.00  0.72           H  
ATOM   2815 3HB  ALA A 175       0.471 -23.055  12.100  1.00  0.72           H  
ATOM   2816  N   PRO A 176      -1.101 -22.831  14.721  1.00  0.72           N  
ATOM   2817  CA  PRO A 176      -1.301 -23.410  16.027  1.00  0.72           C  
ATOM   2818  C   PRO A 176      -2.714 -23.195  16.543  1.00  0.72           C  
ATOM   2819  O   PRO A 176      -3.195 -23.973  17.367  1.00  0.72           O  
ATOM   2820  CB  PRO A 176      -0.279 -22.665  16.881  1.00  0.72           C  
ATOM   2821  CG  PRO A 176       0.757 -22.220  15.907  1.00  0.72           C  
ATOM   2822  CD  PRO A 176      -0.011 -21.839  14.690  1.00  0.72           C  
ATOM   2823  HA  PRO A 176      -1.064 -24.482  15.980  1.00  0.72           H  
ATOM   2824 1HB  PRO A 176      -0.772 -21.825  17.400  1.00  0.72           H  
ATOM   2825 2HB  PRO A 176       0.120 -23.334  17.660  1.00  0.72           H  
ATOM   2826 1HG  PRO A 176       1.385 -21.408  16.316  1.00  0.72           H  
ATOM   2827 2HG  PRO A 176       1.401 -23.068  15.706  1.00  0.72           H  
ATOM   2828 1HD  PRO A 176      -0.406 -20.846  14.841  1.00  0.72           H  
ATOM   2829 2HD  PRO A 176       0.641 -21.904  13.841  1.00  0.72           H  
ATOM   2830  N   GLU A 177      -3.410 -22.167  16.040  1.00  0.72           N  
ATOM   2831  CA  GLU A 177      -4.753 -21.913  16.509  1.00  0.72           C  
ATOM   2832  C   GLU A 177      -5.672 -22.846  15.743  1.00  0.72           C  
ATOM   2833  O   GLU A 177      -6.575 -23.453  16.310  1.00  0.72           O  
ATOM   2834  CB  GLU A 177      -5.134 -20.466  16.285  1.00  0.72           C  
ATOM   2835  CG  GLU A 177      -4.250 -19.447  17.015  1.00  0.72           C  
ATOM   2836  CD  GLU A 177      -4.284 -19.560  18.512  1.00  0.72           C  
ATOM   2837  OE1 GLU A 177      -5.358 -19.563  19.062  1.00  0.72           O  
ATOM   2838  OE2 GLU A 177      -3.233 -19.632  19.104  1.00  0.72           O  
ATOM   2839  H   GLU A 177      -3.039 -21.564  15.313  1.00  0.72           H  
ATOM   2840  HA  GLU A 177      -4.814 -22.135  17.573  1.00  0.72           H  
ATOM   2841 1HB  GLU A 177      -5.085 -20.245  15.223  1.00  0.72           H  
ATOM   2842 2HB  GLU A 177      -6.156 -20.320  16.623  1.00  0.72           H  
ATOM   2843 1HG  GLU A 177      -3.221 -19.584  16.674  1.00  0.72           H  
ATOM   2844 2HG  GLU A 177      -4.568 -18.448  16.720  1.00  0.72           H  
ATOM   2845  N   LEU A 178      -5.372 -23.039  14.460  1.00  0.71           N  
ATOM   2846  CA  LEU A 178      -6.136 -23.978  13.651  1.00  0.71           C  
ATOM   2847  C   LEU A 178      -5.978 -25.398  14.177  1.00  0.71           C  
ATOM   2848  O   LEU A 178      -6.945 -26.164  14.208  1.00  0.71           O  
ATOM   2849  CB  LEU A 178      -5.689 -23.907  12.193  1.00  0.71           C  
ATOM   2850  CG  LEU A 178      -6.114 -22.714  11.433  1.00  0.71           C  
ATOM   2851  CD1 LEU A 178      -5.393 -22.621  10.178  1.00  0.71           C  
ATOM   2852  CD2 LEU A 178      -7.537 -22.910  11.102  1.00  0.71           C  
ATOM   2853  H   LEU A 178      -4.611 -22.499  14.043  1.00  0.71           H  
ATOM   2854  HA  LEU A 178      -7.188 -23.702  13.707  1.00  0.71           H  
ATOM   2855 1HB  LEU A 178      -4.616 -23.953  12.163  1.00  0.71           H  
ATOM   2856 2HB  LEU A 178      -6.080 -24.752  11.680  1.00  0.71           H  
ATOM   2857  HG  LEU A 178      -5.951 -21.799  12.012  1.00  0.71           H  
ATOM   2858 1HD1 LEU A 178      -5.756 -21.761   9.626  1.00  0.71           H  
ATOM   2859 2HD1 LEU A 178      -4.345 -22.493  10.387  1.00  0.71           H  
ATOM   2860 3HD1 LEU A 178      -5.557 -23.523   9.603  1.00  0.71           H  
ATOM   2861 1HD2 LEU A 178      -7.876 -22.078  10.513  1.00  0.71           H  
ATOM   2862 2HD2 LEU A 178      -7.653 -23.829  10.520  1.00  0.71           H  
ATOM   2863 3HD2 LEU A 178      -8.118 -22.986  12.020  1.00  0.71           H  
ATOM   2864  N   LEU A 179      -4.769 -25.740  14.626  1.00  0.70           N  
ATOM   2865  CA  LEU A 179      -4.524 -27.080  15.132  1.00  0.70           C  
ATOM   2866  C   LEU A 179      -5.143 -27.242  16.517  1.00  0.70           C  
ATOM   2867  O   LEU A 179      -5.715 -28.290  16.831  1.00  0.70           O  
ATOM   2868  CB  LEU A 179      -3.035 -27.362  15.158  1.00  0.70           C  
ATOM   2869  CG  LEU A 179      -2.410 -27.380  13.826  1.00  0.70           C  
ATOM   2870  CD1 LEU A 179      -0.957 -27.659  13.965  1.00  0.70           C  
ATOM   2871  CD2 LEU A 179      -3.090 -28.344  12.990  1.00  0.70           C  
ATOM   2872  H   LEU A 179      -4.006 -25.068  14.559  1.00  0.70           H  
ATOM   2873  HA  LEU A 179      -4.995 -27.793  14.459  1.00  0.70           H  
ATOM   2874 1HB  LEU A 179      -2.557 -26.582  15.724  1.00  0.70           H  
ATOM   2875 2HB  LEU A 179      -2.853 -28.318  15.628  1.00  0.70           H  
ATOM   2876  HG  LEU A 179      -2.515 -26.410  13.368  1.00  0.70           H  
ATOM   2877 1HD1 LEU A 179      -0.533 -27.661  12.987  1.00  0.70           H  
ATOM   2878 2HD1 LEU A 179      -0.491 -26.889  14.580  1.00  0.70           H  
ATOM   2879 3HD1 LEU A 179      -0.807 -28.636  14.427  1.00  0.70           H  
ATOM   2880 1HD2 LEU A 179      -2.623 -28.298  12.020  1.00  0.70           H  
ATOM   2881 2HD2 LEU A 179      -2.995 -29.342  13.417  1.00  0.70           H  
ATOM   2882 3HD2 LEU A 179      -4.145 -28.081  12.903  1.00  0.70           H  
ATOM   2883  N   PHE A 180      -5.090 -26.183  17.323  1.00  0.69           N  
ATOM   2884  CA  PHE A 180      -5.744 -26.157  18.620  1.00  0.69           C  
ATOM   2885  C   PHE A 180      -7.227 -26.406  18.473  1.00  0.69           C  
ATOM   2886  O   PHE A 180      -7.801 -27.272  19.144  1.00  0.69           O  
ATOM   2887  CB  PHE A 180      -5.525 -24.802  19.268  1.00  0.69           C  
ATOM   2888  CG  PHE A 180      -6.365 -24.520  20.416  1.00  0.69           C  
ATOM   2889  CD1 PHE A 180      -6.123 -25.063  21.632  1.00  0.69           C  
ATOM   2890  CD2 PHE A 180      -7.424 -23.649  20.258  1.00  0.69           C  
ATOM   2891  CE1 PHE A 180      -6.926 -24.749  22.706  1.00  0.69           C  
ATOM   2892  CE2 PHE A 180      -8.226 -23.334  21.296  1.00  0.69           C  
ATOM   2893  CZ  PHE A 180      -7.977 -23.882  22.533  1.00  0.69           C  
ATOM   2894  H   PHE A 180      -4.567 -25.354  17.050  1.00  0.69           H  
ATOM   2895  HA  PHE A 180      -5.312 -26.939  19.247  1.00  0.69           H  
ATOM   2896 1HB  PHE A 180      -4.483 -24.717  19.582  1.00  0.69           H  
ATOM   2897 2HB  PHE A 180      -5.697 -24.032  18.546  1.00  0.69           H  
ATOM   2898  HD1 PHE A 180      -5.286 -25.746  21.737  1.00  0.69           H  
ATOM   2899  HD2 PHE A 180      -7.602 -23.212  19.275  1.00  0.69           H  
ATOM   2900  HE1 PHE A 180      -6.733 -25.181  23.687  1.00  0.69           H  
ATOM   2901  HE2 PHE A 180      -9.053 -22.638  21.154  1.00  0.69           H  
ATOM   2902  HZ  PHE A 180      -8.615 -23.624  23.378  1.00  0.69           H  
ATOM   2903  N   PHE A 181      -7.859 -25.653  17.576  1.00  0.69           N  
ATOM   2904  CA  PHE A 181      -9.267 -25.844  17.378  1.00  0.69           C  
ATOM   2905  C   PHE A 181      -9.544 -27.221  16.821  1.00  0.69           C  
ATOM   2906  O   PHE A 181     -10.486 -27.861  17.281  1.00  0.69           O  
ATOM   2907  CB  PHE A 181      -9.863 -24.746  16.495  1.00  0.69           C  
ATOM   2908  CG  PHE A 181     -10.187 -23.502  17.291  1.00  0.69           C  
ATOM   2909  CD1 PHE A 181      -9.413 -22.357  17.223  1.00  0.69           C  
ATOM   2910  CD2 PHE A 181     -11.289 -23.502  18.142  1.00  0.69           C  
ATOM   2911  CE1 PHE A 181      -9.716 -21.252  17.986  1.00  0.69           C  
ATOM   2912  CE2 PHE A 181     -11.596 -22.397  18.898  1.00  0.69           C  
ATOM   2913  CZ  PHE A 181     -10.798 -21.270  18.821  1.00  0.69           C  
ATOM   2914  H   PHE A 181      -7.355 -24.946  17.047  1.00  0.69           H  
ATOM   2915  HA  PHE A 181      -9.755 -25.769  18.348  1.00  0.69           H  
ATOM   2916 1HB  PHE A 181      -9.148 -24.481  15.710  1.00  0.69           H  
ATOM   2917 2HB  PHE A 181     -10.754 -25.098  16.026  1.00  0.69           H  
ATOM   2918  HD1 PHE A 181      -8.558 -22.329  16.568  1.00  0.69           H  
ATOM   2919  HD2 PHE A 181     -11.911 -24.392  18.206  1.00  0.69           H  
ATOM   2920  HE1 PHE A 181      -9.092 -20.358  17.926  1.00  0.69           H  
ATOM   2921  HE2 PHE A 181     -12.464 -22.411  19.562  1.00  0.69           H  
ATOM   2922  HZ  PHE A 181     -11.028 -20.392  19.418  1.00  0.69           H  
ATOM   2923  N   ALA A 182      -8.715 -27.725  15.897  1.00  0.69           N  
ATOM   2924  CA  ALA A 182      -8.956 -29.054  15.349  1.00  0.69           C  
ATOM   2925  C   ALA A 182      -8.958 -30.100  16.454  1.00  0.69           C  
ATOM   2926  O   ALA A 182      -9.809 -30.993  16.459  1.00  0.69           O  
ATOM   2927  CB  ALA A 182      -7.903 -29.404  14.317  1.00  0.69           C  
ATOM   2928  H   ALA A 182      -7.941 -27.171  15.529  1.00  0.69           H  
ATOM   2929  HA  ALA A 182      -9.935 -29.053  14.872  1.00  0.69           H  
ATOM   2930 1HB  ALA A 182      -8.110 -30.388  13.899  1.00  0.69           H  
ATOM   2931 2HB  ALA A 182      -7.923 -28.661  13.528  1.00  0.69           H  
ATOM   2932 3HB  ALA A 182      -6.923 -29.407  14.785  1.00  0.69           H  
ATOM   2933  N   LYS A 183      -8.047 -29.957  17.425  1.00  0.69           N  
ATOM   2934  CA  LYS A 183      -7.992 -30.866  18.563  1.00  0.69           C  
ATOM   2935  C   LYS A 183      -9.302 -30.790  19.345  1.00  0.69           C  
ATOM   2936  O   LYS A 183      -9.876 -31.817  19.718  1.00  0.69           O  
ATOM   2937  CB  LYS A 183      -6.797 -30.537  19.463  1.00  0.69           C  
ATOM   2938  CG  LYS A 183      -6.620 -31.458  20.671  1.00  0.69           C  
ATOM   2939  CD  LYS A 183      -5.387 -31.062  21.490  1.00  0.69           C  
ATOM   2940  CE  LYS A 183      -5.159 -32.015  22.659  1.00  0.69           C  
ATOM   2941  NZ  LYS A 183      -6.282 -31.969  23.636  1.00  0.69           N  
ATOM   2942  H   LYS A 183      -7.355 -29.210  17.353  1.00  0.69           H  
ATOM   2943  HA  LYS A 183      -7.878 -31.882  18.191  1.00  0.69           H  
ATOM   2944 1HB  LYS A 183      -5.882 -30.560  18.871  1.00  0.69           H  
ATOM   2945 2HB  LYS A 183      -6.904 -29.522  19.844  1.00  0.69           H  
ATOM   2946 1HG  LYS A 183      -7.505 -31.387  21.307  1.00  0.69           H  
ATOM   2947 2HG  LYS A 183      -6.513 -32.488  20.337  1.00  0.69           H  
ATOM   2948 1HD  LYS A 183      -4.505 -31.056  20.849  1.00  0.69           H  
ATOM   2949 2HD  LYS A 183      -5.533 -30.054  21.889  1.00  0.69           H  
ATOM   2950 1HE  LYS A 183      -5.059 -33.030  22.281  1.00  0.69           H  
ATOM   2951 2HE  LYS A 183      -4.238 -31.734  23.174  1.00  0.69           H  
ATOM   2952 1HZ  LYS A 183      -6.101 -32.599  24.398  1.00  0.69           H  
ATOM   2953 2HZ  LYS A 183      -6.376 -31.010  24.009  1.00  0.69           H  
ATOM   2954 3HZ  LYS A 183      -7.141 -32.228  23.183  1.00  0.69           H  
ATOM   2955  N   ARG A 184      -9.785 -29.570  19.588  1.00  0.69           N  
ATOM   2956  CA  ARG A 184     -11.043 -29.396  20.304  1.00  0.69           C  
ATOM   2957  C   ARG A 184     -12.226 -29.959  19.523  1.00  0.69           C  
ATOM   2958  O   ARG A 184     -13.138 -30.540  20.119  1.00  0.69           O  
ATOM   2959  CB  ARG A 184     -11.265 -27.945  20.661  1.00  0.69           C  
ATOM   2960  CG  ARG A 184     -10.324 -27.477  21.733  1.00  0.69           C  
ATOM   2961  CD  ARG A 184     -10.491 -26.087  22.048  1.00  0.69           C  
ATOM   2962  NE  ARG A 184     -11.764 -25.785  22.662  1.00  0.69           N  
ATOM   2963  CZ  ARG A 184     -12.303 -24.556  22.671  1.00  0.69           C  
ATOM   2964  NH1 ARG A 184     -11.692 -23.578  22.093  1.00  0.69           N  
ATOM   2965  NH2 ARG A 184     -13.453 -24.303  23.246  1.00  0.69           N  
ATOM   2966  H   ARG A 184      -9.259 -28.750  19.273  1.00  0.69           H  
ATOM   2967  HA  ARG A 184     -10.970 -29.944  21.242  1.00  0.69           H  
ATOM   2968 1HB  ARG A 184     -11.124 -27.317  19.783  1.00  0.69           H  
ATOM   2969 2HB  ARG A 184     -12.283 -27.807  21.011  1.00  0.69           H  
ATOM   2970 1HG  ARG A 184     -10.480 -28.058  22.642  1.00  0.69           H  
ATOM   2971 2HG  ARG A 184      -9.296 -27.617  21.386  1.00  0.69           H  
ATOM   2972 1HD  ARG A 184      -9.731 -25.847  22.764  1.00  0.69           H  
ATOM   2973 2HD  ARG A 184     -10.374 -25.480  21.148  1.00  0.69           H  
ATOM   2974  HE  ARG A 184     -12.269 -26.533  23.118  1.00  0.69           H  
ATOM   2975 1HH1 ARG A 184     -10.804 -23.727  21.637  1.00  0.69           H  
ATOM   2976 2HH1 ARG A 184     -12.147 -22.657  22.101  1.00  0.69           H  
ATOM   2977 1HH2 ARG A 184     -13.976 -25.029  23.709  1.00  0.69           H  
ATOM   2978 2HH2 ARG A 184     -13.804 -23.334  23.191  1.00  0.69           H  
ATOM   2979  N   TYR A 185     -12.206 -29.835  18.192  1.00  0.68           N  
ATOM   2980  CA  TYR A 185     -13.286 -30.404  17.406  1.00  0.68           C  
ATOM   2981  C   TYR A 185     -13.238 -31.915  17.534  1.00  0.68           C  
ATOM   2982  O   TYR A 185     -14.272 -32.545  17.754  1.00  0.68           O  
ATOM   2983  CB  TYR A 185     -13.194 -29.983  15.932  1.00  0.68           C  
ATOM   2984  CG  TYR A 185     -13.702 -28.578  15.639  1.00  0.68           C  
ATOM   2985  CD1 TYR A 185     -12.834 -27.537  15.405  1.00  0.68           C  
ATOM   2986  CD2 TYR A 185     -15.048 -28.357  15.592  1.00  0.68           C  
ATOM   2987  CE1 TYR A 185     -13.306 -26.276  15.141  1.00  0.68           C  
ATOM   2988  CE2 TYR A 185     -15.537 -27.090  15.316  1.00  0.68           C  
ATOM   2989  CZ  TYR A 185     -14.652 -26.057  15.094  1.00  0.68           C  
ATOM   2990  OH  TYR A 185     -15.108 -24.808  14.810  1.00  0.68           O  
ATOM   2991  H   TYR A 185     -11.446 -29.331  17.742  1.00  0.68           H  
ATOM   2992  HA  TYR A 185     -14.237 -30.063  17.811  1.00  0.68           H  
ATOM   2993 1HB  TYR A 185     -12.154 -30.037  15.612  1.00  0.68           H  
ATOM   2994 2HB  TYR A 185     -13.750 -30.678  15.322  1.00  0.68           H  
ATOM   2995  HD1 TYR A 185     -11.787 -27.711  15.415  1.00  0.68           H  
ATOM   2996  HD2 TYR A 185     -15.715 -29.185  15.769  1.00  0.68           H  
ATOM   2997  HE1 TYR A 185     -12.619 -25.461  14.950  1.00  0.68           H  
ATOM   2998  HE2 TYR A 185     -16.613 -26.907  15.275  1.00  0.68           H  
ATOM   2999  HH  TYR A 185     -14.388 -24.174  14.912  1.00  0.68           H  
ATOM   3000  N   LYS A 186     -12.036 -32.497  17.491  1.00  0.67           N  
ATOM   3001  CA  LYS A 186     -11.885 -33.935  17.648  1.00  0.67           C  
ATOM   3002  C   LYS A 186     -12.502 -34.372  18.959  1.00  0.67           C  
ATOM   3003  O   LYS A 186     -13.277 -35.335  19.005  1.00  0.67           O  
ATOM   3004  CB  LYS A 186     -10.409 -34.336  17.599  1.00  0.67           C  
ATOM   3005  CG  LYS A 186     -10.135 -35.818  17.772  1.00  0.67           C  
ATOM   3006  CD  LYS A 186      -8.645 -36.135  17.654  1.00  0.67           C  
ATOM   3007  CE  LYS A 186      -7.867 -35.689  18.869  1.00  0.67           C  
ATOM   3008  NZ  LYS A 186      -6.457 -36.182  18.818  1.00  0.67           N  
ATOM   3009  H   LYS A 186     -11.209 -31.927  17.311  1.00  0.67           H  
ATOM   3010  HA  LYS A 186     -12.418 -34.434  16.840  1.00  0.67           H  
ATOM   3011 1HB  LYS A 186      -9.981 -34.014  16.650  1.00  0.67           H  
ATOM   3012 2HB  LYS A 186      -9.868 -33.825  18.378  1.00  0.67           H  
ATOM   3013 1HG  LYS A 186     -10.485 -36.133  18.758  1.00  0.67           H  
ATOM   3014 2HG  LYS A 186     -10.665 -36.392  17.031  1.00  0.67           H  
ATOM   3015 1HD  LYS A 186      -8.511 -37.209  17.523  1.00  0.67           H  
ATOM   3016 2HD  LYS A 186      -8.239 -35.630  16.782  1.00  0.67           H  
ATOM   3017 1HE  LYS A 186      -7.865 -34.598  18.915  1.00  0.67           H  
ATOM   3018 2HE  LYS A 186      -8.348 -36.079  19.766  1.00  0.67           H  
ATOM   3019 1HZ  LYS A 186      -5.955 -35.876  19.639  1.00  0.67           H  
ATOM   3020 2HZ  LYS A 186      -6.461 -37.194  18.783  1.00  0.67           H  
ATOM   3021 3HZ  LYS A 186      -6.003 -35.820  17.993  1.00  0.67           H  
ATOM   3022  N   ALA A 187     -12.159 -33.661  20.036  1.00  0.66           N  
ATOM   3023  CA  ALA A 187     -12.689 -33.982  21.347  1.00  0.66           C  
ATOM   3024  C   ALA A 187     -14.212 -33.863  21.377  1.00  0.66           C  
ATOM   3025  O   ALA A 187     -14.895 -34.725  21.937  1.00  0.66           O  
ATOM   3026  CB  ALA A 187     -12.077 -33.059  22.386  1.00  0.66           C  
ATOM   3027  H   ALA A 187     -11.502 -32.885  19.933  1.00  0.66           H  
ATOM   3028  HA  ALA A 187     -12.419 -35.011  21.577  1.00  0.66           H  
ATOM   3029 1HB  ALA A 187     -12.453 -33.319  23.372  1.00  0.66           H  
ATOM   3030 2HB  ALA A 187     -10.993 -33.162  22.366  1.00  0.66           H  
ATOM   3031 3HB  ALA A 187     -12.346 -32.030  22.153  1.00  0.66           H  
ATOM   3032  N   ALA A 188     -14.761 -32.823  20.734  1.00  0.65           N  
ATOM   3033  CA  ALA A 188     -16.208 -32.642  20.696  1.00  0.65           C  
ATOM   3034  C   ALA A 188     -16.884 -33.803  19.995  1.00  0.65           C  
ATOM   3035  O   ALA A 188     -17.901 -34.319  20.457  1.00  0.65           O  
ATOM   3036  CB  ALA A 188     -16.565 -31.349  19.982  1.00  0.65           C  
ATOM   3037  H   ALA A 188     -14.164 -32.125  20.292  1.00  0.65           H  
ATOM   3038  HA  ALA A 188     -16.571 -32.603  21.723  1.00  0.65           H  
ATOM   3039 1HB  ALA A 188     -17.648 -31.219  19.981  1.00  0.65           H  
ATOM   3040 2HB  ALA A 188     -16.096 -30.511  20.495  1.00  0.65           H  
ATOM   3041 3HB  ALA A 188     -16.207 -31.390  18.956  1.00  0.65           H  
ATOM   3042  N   PHE A 189     -16.282 -34.288  18.912  1.00  0.64           N  
ATOM   3043  CA  PHE A 189     -16.899 -35.395  18.205  1.00  0.64           C  
ATOM   3044  C   PHE A 189     -16.734 -36.678  19.007  1.00  0.64           C  
ATOM   3045  O   PHE A 189     -17.677 -37.458  19.136  1.00  0.64           O  
ATOM   3046  CB  PHE A 189     -16.287 -35.586  16.811  1.00  0.64           C  
ATOM   3047  CG  PHE A 189     -16.655 -34.526  15.770  1.00  0.64           C  
ATOM   3048  CD1 PHE A 189     -15.736 -33.569  15.375  1.00  0.64           C  
ATOM   3049  CD2 PHE A 189     -17.916 -34.479  15.198  1.00  0.64           C  
ATOM   3050  CE1 PHE A 189     -16.059 -32.588  14.453  1.00  0.64           C  
ATOM   3051  CE2 PHE A 189     -18.229 -33.495  14.272  1.00  0.64           C  
ATOM   3052  CZ  PHE A 189     -17.311 -32.554  13.906  1.00  0.64           C  
ATOM   3053  H   PHE A 189     -15.430 -33.847  18.560  1.00  0.64           H  
ATOM   3054  HA  PHE A 189     -17.962 -35.190  18.093  1.00  0.64           H  
ATOM   3055 1HB  PHE A 189     -15.201 -35.591  16.909  1.00  0.64           H  
ATOM   3056 2HB  PHE A 189     -16.582 -36.558  16.423  1.00  0.64           H  
ATOM   3057  HD1 PHE A 189     -14.743 -33.602  15.794  1.00  0.64           H  
ATOM   3058  HD2 PHE A 189     -18.664 -35.221  15.486  1.00  0.64           H  
ATOM   3059  HE1 PHE A 189     -15.317 -31.849  14.158  1.00  0.64           H  
ATOM   3060  HE2 PHE A 189     -19.208 -33.463  13.834  1.00  0.64           H  
ATOM   3061  HZ  PHE A 189     -17.575 -31.789  13.176  1.00  0.64           H  
ATOM   3062  N   THR A 190     -15.569 -36.858  19.623  1.00  0.64           N  
ATOM   3063  CA  THR A 190     -15.283 -38.071  20.367  1.00  0.64           C  
ATOM   3064  C   THR A 190     -16.248 -38.260  21.522  1.00  0.64           C  
ATOM   3065  O   THR A 190     -16.776 -39.356  21.727  1.00  0.64           O  
ATOM   3066  CB  THR A 190     -13.863 -38.023  20.956  1.00  0.64           C  
ATOM   3067  OG1 THR A 190     -12.907 -37.900  19.902  1.00  0.64           O  
ATOM   3068  CG2 THR A 190     -13.573 -39.281  21.749  1.00  0.64           C  
ATOM   3069  H   THR A 190     -14.832 -36.165  19.518  1.00  0.64           H  
ATOM   3070  HA  THR A 190     -15.376 -38.922  19.696  1.00  0.64           H  
ATOM   3071  HB  THR A 190     -13.779 -37.159  21.610  1.00  0.64           H  
ATOM   3072  HG1 THR A 190     -13.088 -37.062  19.410  1.00  0.64           H  
ATOM   3073 1HG2 THR A 190     -12.568 -39.223  22.161  1.00  0.64           H  
ATOM   3074 2HG2 THR A 190     -14.294 -39.371  22.560  1.00  0.64           H  
ATOM   3075 3HG2 THR A 190     -13.649 -40.149  21.095  1.00  0.64           H  
ATOM   3076  N   GLU A 191     -16.482 -37.188  22.279  1.00  0.64           N  
ATOM   3077  CA  GLU A 191     -17.378 -37.245  23.421  1.00  0.64           C  
ATOM   3078  C   GLU A 191     -18.835 -37.308  23.008  1.00  0.64           C  
ATOM   3079  O   GLU A 191     -19.599 -38.140  23.504  1.00  0.64           O  
ATOM   3080  CB  GLU A 191     -17.189 -36.020  24.323  1.00  0.64           C  
ATOM   3081  CG  GLU A 191     -18.066 -36.035  25.589  1.00  0.64           C  
ATOM   3082  CD  GLU A 191     -17.836 -34.859  26.506  1.00  0.64           C  
ATOM   3083  OE1 GLU A 191     -17.966 -33.745  26.047  1.00  0.64           O  
ATOM   3084  OE2 GLU A 191     -17.538 -35.067  27.655  1.00  0.64           O  
ATOM   3085  H   GLU A 191     -16.005 -36.310  22.061  1.00  0.64           H  
ATOM   3086  HA  GLU A 191     -17.149 -38.143  23.991  1.00  0.64           H  
ATOM   3087 1HB  GLU A 191     -16.144 -35.952  24.628  1.00  0.64           H  
ATOM   3088 2HB  GLU A 191     -17.422 -35.115  23.754  1.00  0.64           H  
ATOM   3089 1HG  GLU A 191     -19.112 -36.035  25.277  1.00  0.64           H  
ATOM   3090 2HG  GLU A 191     -17.880 -36.959  26.135  1.00  0.64           H  
ATOM   3091  N   CYS A 192     -19.246 -36.445  22.089  1.00  0.63           N  
ATOM   3092  CA  CYS A 192     -20.652 -36.389  21.741  1.00  0.63           C  
ATOM   3093  C   CYS A 192     -21.117 -37.648  21.034  1.00  0.63           C  
ATOM   3094  O   CYS A 192     -22.257 -38.071  21.208  1.00  0.63           O  
ATOM   3095  CB  CYS A 192     -20.937 -35.177  20.881  1.00  0.63           C  
ATOM   3096  SG  CYS A 192     -20.762 -33.604  21.771  1.00  0.63           S  
ATOM   3097  H   CYS A 192     -18.606 -35.789  21.645  1.00  0.63           H  
ATOM   3098  HA  CYS A 192     -21.223 -36.296  22.665  1.00  0.63           H  
ATOM   3099 1HB  CYS A 192     -20.255 -35.167  20.029  1.00  0.63           H  
ATOM   3100 2HB  CYS A 192     -21.951 -35.238  20.489  1.00  0.63           H  
ATOM   3101  N   CYS A 193     -20.230 -38.318  20.306  1.00  0.63           N  
ATOM   3102  CA  CYS A 193     -20.610 -39.560  19.650  1.00  0.63           C  
ATOM   3103  C   CYS A 193     -21.003 -40.674  20.614  1.00  0.63           C  
ATOM   3104  O   CYS A 193     -21.601 -41.667  20.202  1.00  0.63           O  
ATOM   3105  CB  CYS A 193     -19.507 -40.079  18.745  1.00  0.63           C  
ATOM   3106  SG  CYS A 193     -19.328 -39.225  17.164  1.00  0.63           S  
ATOM   3107  H   CYS A 193     -19.287 -37.953  20.156  1.00  0.63           H  
ATOM   3108  HA  CYS A 193     -21.462 -39.339  19.020  1.00  0.63           H  
ATOM   3109 1HB  CYS A 193     -18.549 -40.006  19.278  1.00  0.63           H  
ATOM   3110 2HB  CYS A 193     -19.692 -41.129  18.550  1.00  0.63           H  
ATOM   3111  N   GLN A 194     -20.631 -40.546  21.887  1.00  0.63           N  
ATOM   3112  CA  GLN A 194     -20.945 -41.551  22.886  1.00  0.63           C  
ATOM   3113  C   GLN A 194     -22.274 -41.240  23.586  1.00  0.63           C  
ATOM   3114  O   GLN A 194     -22.730 -41.999  24.446  1.00  0.63           O  
ATOM   3115  CB  GLN A 194     -19.808 -41.600  23.902  1.00  0.63           C  
ATOM   3116  CG  GLN A 194     -18.487 -42.040  23.305  1.00  0.63           C  
ATOM   3117  CD  GLN A 194     -17.337 -41.970  24.286  1.00  0.63           C  
ATOM   3118  OE1 GLN A 194     -17.249 -42.727  25.263  1.00  0.63           O  
ATOM   3119  NE2 GLN A 194     -16.444 -41.032  24.023  1.00  0.63           N  
ATOM   3120  H   GLN A 194     -20.147 -39.705  22.204  1.00  0.63           H  
ATOM   3121  HA  GLN A 194     -21.034 -42.518  22.394  1.00  0.63           H  
ATOM   3122 1HB  GLN A 194     -19.667 -40.606  24.331  1.00  0.63           H  
ATOM   3123 2HB  GLN A 194     -20.066 -42.277  24.712  1.00  0.63           H  
ATOM   3124 1HG  GLN A 194     -18.578 -43.064  22.953  1.00  0.63           H  
ATOM   3125 2HG  GLN A 194     -18.251 -41.375  22.469  1.00  0.63           H  
ATOM   3126 1HE2 GLN A 194     -15.652 -40.907  24.615  1.00  0.63           H  
ATOM   3127 2HE2 GLN A 194     -16.593 -40.431  23.205  1.00  0.63           H  
ATOM   3128  N   ALA A 195     -22.872 -40.097  23.245  1.00  0.62           N  
ATOM   3129  CA  ALA A 195     -24.102 -39.633  23.866  1.00  0.62           C  
ATOM   3130  C   ALA A 195     -25.330 -40.363  23.353  1.00  0.62           C  
ATOM   3131  O   ALA A 195     -25.394 -40.776  22.197  1.00  0.62           O  
ATOM   3132  CB  ALA A 195     -24.283 -38.147  23.611  1.00  0.62           C  
ATOM   3133  H   ALA A 195     -22.470 -39.513  22.515  1.00  0.62           H  
ATOM   3134  HA  ALA A 195     -24.020 -39.810  24.938  1.00  0.62           H  
ATOM   3135 1HB  ALA A 195     -25.187 -37.796  24.105  1.00  0.62           H  
ATOM   3136 2HB  ALA A 195     -23.424 -37.597  23.993  1.00  0.62           H  
ATOM   3137 3HB  ALA A 195     -24.371 -37.974  22.542  1.00  0.62           H  
ATOM   3138  N   ALA A 196     -26.350 -40.461  24.207  1.00  0.62           N  
ATOM   3139  CA  ALA A 196     -27.653 -40.987  23.793  1.00  0.62           C  
ATOM   3140  C   ALA A 196     -28.263 -40.116  22.690  1.00  0.62           C  
ATOM   3141  O   ALA A 196     -28.963 -40.599  21.800  1.00  0.62           O  
ATOM   3142  CB  ALA A 196     -28.593 -41.043  24.979  1.00  0.62           C  
ATOM   3143  H   ALA A 196     -26.225 -40.150  25.160  1.00  0.62           H  
ATOM   3144  HA  ALA A 196     -27.506 -41.990  23.394  1.00  0.62           H  
ATOM   3145 1HB  ALA A 196     -29.551 -41.451  24.660  1.00  0.62           H  
ATOM   3146 2HB  ALA A 196     -28.165 -41.679  25.753  1.00  0.62           H  
ATOM   3147 3HB  ALA A 196     -28.741 -40.039  25.373  1.00  0.62           H  
ATOM   3148  N   ASP A 197     -28.003 -38.815  22.785  1.00  0.62           N  
ATOM   3149  CA  ASP A 197     -28.481 -37.815  21.844  1.00  0.62           C  
ATOM   3150  C   ASP A 197     -27.304 -36.971  21.408  1.00  0.62           C  
ATOM   3151  O   ASP A 197     -26.860 -36.070  22.119  1.00  0.62           O  
ATOM   3152  CB  ASP A 197     -29.584 -36.957  22.472  1.00  0.62           C  
ATOM   3153  CG  ASP A 197     -30.181 -35.868  21.533  1.00  0.62           C  
ATOM   3154  OD1 ASP A 197     -29.549 -35.497  20.549  1.00  0.62           O  
ATOM   3155  OD2 ASP A 197     -31.264 -35.415  21.821  1.00  0.62           O  
ATOM   3156  H   ASP A 197     -27.422 -38.511  23.547  1.00  0.62           H  
ATOM   3157  HA  ASP A 197     -28.889 -38.318  20.967  1.00  0.62           H  
ATOM   3158 1HB  ASP A 197     -30.398 -37.607  22.800  1.00  0.62           H  
ATOM   3159 2HB  ASP A 197     -29.191 -36.463  23.361  1.00  0.62           H  
ATOM   3160  N   LYS A 198     -26.801 -37.267  20.219  1.00  0.62           N  
ATOM   3161  CA  LYS A 198     -25.597 -36.624  19.738  1.00  0.62           C  
ATOM   3162  C   LYS A 198     -25.888 -35.195  19.309  1.00  0.62           C  
ATOM   3163  O   LYS A 198     -25.091 -34.292  19.536  1.00  0.62           O  
ATOM   3164  CB  LYS A 198     -25.053 -37.405  18.534  1.00  0.62           C  
ATOM   3165  CG  LYS A 198     -24.609 -38.830  18.824  1.00  0.62           C  
ATOM   3166  CD  LYS A 198     -23.915 -39.455  17.609  1.00  0.62           C  
ATOM   3167  CE  LYS A 198     -24.910 -39.922  16.558  1.00  0.62           C  
ATOM   3168  NZ  LYS A 198     -25.706 -41.098  17.046  1.00  0.62           N  
ATOM   3169  H   LYS A 198     -27.236 -37.995  19.672  1.00  0.62           H  
ATOM   3170  HA  LYS A 198     -24.854 -36.607  20.538  1.00  0.62           H  
ATOM   3171 1HB  LYS A 198     -25.811 -37.443  17.752  1.00  0.62           H  
ATOM   3172 2HB  LYS A 198     -24.188 -36.876  18.130  1.00  0.62           H  
ATOM   3173 1HG  LYS A 198     -23.936 -38.845  19.667  1.00  0.62           H  
ATOM   3174 2HG  LYS A 198     -25.480 -39.432  19.083  1.00  0.62           H  
ATOM   3175 1HD  LYS A 198     -23.245 -38.725  17.158  1.00  0.62           H  
ATOM   3176 2HD  LYS A 198     -23.327 -40.317  17.933  1.00  0.62           H  
ATOM   3177 1HE  LYS A 198     -25.587 -39.104  16.317  1.00  0.62           H  
ATOM   3178 2HE  LYS A 198     -24.370 -40.208  15.655  1.00  0.62           H  
ATOM   3179 1HZ  LYS A 198     -26.366 -41.404  16.335  1.00  0.62           H  
ATOM   3180 2HZ  LYS A 198     -25.075 -41.857  17.264  1.00  0.62           H  
ATOM   3181 3HZ  LYS A 198     -26.214 -40.837  17.881  1.00  0.62           H  
ATOM   3182  N   ALA A 199     -27.053 -34.963  18.714  1.00  0.63           N  
ATOM   3183  CA  ALA A 199     -27.378 -33.632  18.210  1.00  0.63           C  
ATOM   3184  C   ALA A 199     -27.436 -32.602  19.318  1.00  0.63           C  
ATOM   3185  O   ALA A 199     -26.916 -31.490  19.182  1.00  0.63           O  
ATOM   3186  CB  ALA A 199     -28.699 -33.663  17.473  1.00  0.63           C  
ATOM   3187  H   ALA A 199     -27.723 -35.713  18.610  1.00  0.63           H  
ATOM   3188  HA  ALA A 199     -26.590 -33.334  17.537  1.00  0.63           H  
ATOM   3189 1HB  ALA A 199     -28.918 -32.677  17.077  1.00  0.63           H  
ATOM   3190 2HB  ALA A 199     -28.640 -34.379  16.657  1.00  0.63           H  
ATOM   3191 3HB  ALA A 199     -29.490 -33.963  18.169  1.00  0.63           H  
ATOM   3192  N   ALA A 200     -27.943 -33.016  20.478  1.00  0.63           N  
ATOM   3193  CA  ALA A 200     -28.106 -32.122  21.621  1.00  0.63           C  
ATOM   3194  C   ALA A 200     -26.789 -31.829  22.338  1.00  0.63           C  
ATOM   3195  O   ALA A 200     -26.758 -31.046  23.290  1.00  0.63           O  
ATOM   3196  CB  ALA A 200     -29.081 -32.727  22.605  1.00  0.63           C  
ATOM   3197  H   ALA A 200     -28.336 -33.968  20.541  1.00  0.63           H  
ATOM   3198  HA  ALA A 200     -28.507 -31.178  21.252  1.00  0.63           H  
ATOM   3199 1HB  ALA A 200     -29.230 -32.050  23.441  1.00  0.63           H  
ATOM   3200 2HB  ALA A 200     -30.035 -32.912  22.106  1.00  0.63           H  
ATOM   3201 3HB  ALA A 200     -28.675 -33.673  22.968  1.00  0.63           H  
ATOM   3202  N   CYS A 201     -25.711 -32.454  21.893  1.00  0.64           N  
ATOM   3203  CA  CYS A 201     -24.396 -32.269  22.462  1.00  0.64           C  
ATOM   3204  C   CYS A 201     -23.500 -31.604  21.444  1.00  0.64           C  
ATOM   3205  O   CYS A 201     -22.881 -30.565  21.704  1.00  0.64           O  
ATOM   3206  CB  CYS A 201     -23.812 -33.644  22.813  1.00  0.64           C  
ATOM   3207  SG  CYS A 201     -22.085 -33.668  23.475  1.00  0.64           S  
ATOM   3208  H   CYS A 201     -25.788 -33.084  21.100  1.00  0.64           H  
ATOM   3209  HA  CYS A 201     -24.467 -31.648  23.353  1.00  0.64           H  
ATOM   3210 1HB  CYS A 201     -24.457 -34.119  23.553  1.00  0.64           H  
ATOM   3211 2HB  CYS A 201     -23.840 -34.282  21.930  1.00  0.64           H  
ATOM   3212  N   LEU A 202     -23.454 -32.204  20.271  1.00  0.64           N  
ATOM   3213  CA  LEU A 202     -22.535 -31.782  19.261  1.00  0.64           C  
ATOM   3214  C   LEU A 202     -22.911 -30.463  18.653  1.00  0.64           C  
ATOM   3215  O   LEU A 202     -22.039 -29.623  18.457  1.00  0.64           O  
ATOM   3216  CB  LEU A 202     -22.452 -32.827  18.157  1.00  0.64           C  
ATOM   3217  CG  LEU A 202     -21.411 -32.555  17.127  1.00  0.64           C  
ATOM   3218  CD1 LEU A 202     -20.012 -32.505  17.812  1.00  0.64           C  
ATOM   3219  CD2 LEU A 202     -21.454 -33.611  16.096  1.00  0.64           C  
ATOM   3220  H   LEU A 202     -24.029 -33.013  20.097  1.00  0.64           H  
ATOM   3221  HA  LEU A 202     -21.554 -31.674  19.715  1.00  0.64           H  
ATOM   3222 1HB  LEU A 202     -22.252 -33.793  18.600  1.00  0.64           H  
ATOM   3223 2HB  LEU A 202     -23.420 -32.876  17.654  1.00  0.64           H  
ATOM   3224  HG  LEU A 202     -21.610 -31.603  16.678  1.00  0.64           H  
ATOM   3225 1HD1 LEU A 202     -19.241 -32.294  17.070  1.00  0.64           H  
ATOM   3226 2HD1 LEU A 202     -20.007 -31.722  18.569  1.00  0.64           H  
ATOM   3227 3HD1 LEU A 202     -19.801 -33.461  18.283  1.00  0.64           H  
ATOM   3228 1HD2 LEU A 202     -20.725 -33.407  15.363  1.00  0.64           H  
ATOM   3229 2HD2 LEU A 202     -21.260 -34.586  16.548  1.00  0.64           H  
ATOM   3230 3HD2 LEU A 202     -22.416 -33.603  15.645  1.00  0.64           H  
ATOM   3231  N   LEU A 203     -24.188 -30.240  18.339  1.00  0.65           N  
ATOM   3232  CA  LEU A 203     -24.465 -29.002  17.654  1.00  0.65           C  
ATOM   3233  C   LEU A 203     -24.094 -27.753  18.461  1.00  0.65           C  
ATOM   3234  O   LEU A 203     -23.373 -26.917  17.918  1.00  0.65           O  
ATOM   3235  CB  LEU A 203     -25.926 -28.969  17.211  1.00  0.65           C  
ATOM   3236  CG  LEU A 203     -26.224 -29.966  16.117  1.00  0.65           C  
ATOM   3237  CD1 LEU A 203     -27.713 -30.014  15.868  1.00  0.65           C  
ATOM   3238  CD2 LEU A 203     -25.442 -29.584  14.863  1.00  0.65           C  
ATOM   3239  H   LEU A 203     -24.946 -30.895  18.547  1.00  0.65           H  
ATOM   3240  HA  LEU A 203     -23.862 -28.992  16.747  1.00  0.65           H  
ATOM   3241 1HB  LEU A 203     -26.572 -29.211  18.042  1.00  0.65           H  
ATOM   3242 2HB  LEU A 203     -26.169 -27.968  16.851  1.00  0.65           H  
ATOM   3243  HG  LEU A 203     -25.913 -30.946  16.449  1.00  0.65           H  
ATOM   3244 1HD1 LEU A 203     -27.932 -30.750  15.093  1.00  0.65           H  
ATOM   3245 2HD1 LEU A 203     -28.222 -30.296  16.792  1.00  0.65           H  
ATOM   3246 3HD1 LEU A 203     -28.058 -29.035  15.547  1.00  0.65           H  
ATOM   3247 1HD2 LEU A 203     -25.635 -30.301  14.066  1.00  0.65           H  
ATOM   3248 2HD2 LEU A 203     -25.757 -28.599  14.542  1.00  0.65           H  
ATOM   3249 3HD2 LEU A 203     -24.377 -29.573  15.088  1.00  0.65           H  
ATOM   3250  N   PRO A 204     -24.474 -27.578  19.758  1.00  0.66           N  
ATOM   3251  CA  PRO A 204     -24.060 -26.409  20.502  1.00  0.66           C  
ATOM   3252  C   PRO A 204     -22.558 -26.376  20.744  1.00  0.66           C  
ATOM   3253  O   PRO A 204     -21.966 -25.298  20.808  1.00  0.66           O  
ATOM   3254  CB  PRO A 204     -24.859 -26.528  21.808  1.00  0.66           C  
ATOM   3255  CG  PRO A 204     -25.216 -28.003  21.923  1.00  0.66           C  
ATOM   3256  CD  PRO A 204     -25.403 -28.477  20.496  1.00  0.66           C  
ATOM   3257  HA  PRO A 204     -24.375 -25.514  19.945  1.00  0.66           H  
ATOM   3258 1HB  PRO A 204     -24.241 -26.180  22.651  1.00  0.66           H  
ATOM   3259 2HB  PRO A 204     -25.741 -25.873  21.765  1.00  0.66           H  
ATOM   3260 1HG  PRO A 204     -24.408 -28.547  22.434  1.00  0.66           H  
ATOM   3261 2HG  PRO A 204     -26.122 -28.145  22.534  1.00  0.66           H  
ATOM   3262 1HD  PRO A 204     -25.130 -29.511  20.484  1.00  0.66           H  
ATOM   3263 2HD  PRO A 204     -26.438 -28.321  20.178  1.00  0.66           H  
ATOM   3264  N   LYS A 205     -21.881 -27.531  20.758  1.00  0.67           N  
ATOM   3265  CA  LYS A 205     -20.442 -27.435  20.930  1.00  0.67           C  
ATOM   3266  C   LYS A 205     -19.799 -26.944  19.654  1.00  0.67           C  
ATOM   3267  O   LYS A 205     -18.880 -26.122  19.690  1.00  0.67           O  
ATOM   3268  CB  LYS A 205     -19.835 -28.741  21.406  1.00  0.67           C  
ATOM   3269  CG  LYS A 205     -20.176 -29.052  22.848  1.00  0.67           C  
ATOM   3270  CD  LYS A 205     -19.518 -30.306  23.311  1.00  0.67           C  
ATOM   3271  CE  LYS A 205     -19.882 -30.618  24.749  1.00  0.67           C  
ATOM   3272  NZ  LYS A 205     -19.216 -31.845  25.223  1.00  0.67           N  
ATOM   3273  H   LYS A 205     -22.326 -28.452  20.725  1.00  0.67           H  
ATOM   3274  HA  LYS A 205     -20.240 -26.692  21.702  1.00  0.67           H  
ATOM   3275 1HB  LYS A 205     -20.216 -29.563  20.787  1.00  0.67           H  
ATOM   3276 2HB  LYS A 205     -18.752 -28.714  21.295  1.00  0.67           H  
ATOM   3277 1HG  LYS A 205     -19.854 -28.225  23.481  1.00  0.67           H  
ATOM   3278 2HG  LYS A 205     -21.255 -29.159  22.948  1.00  0.67           H  
ATOM   3279 1HD  LYS A 205     -19.842 -31.111  22.683  1.00  0.67           H  
ATOM   3280 2HD  LYS A 205     -18.437 -30.216  23.225  1.00  0.67           H  
ATOM   3281 1HE  LYS A 205     -19.589 -29.787  25.384  1.00  0.67           H  
ATOM   3282 2HE  LYS A 205     -20.963 -30.756  24.819  1.00  0.67           H  
ATOM   3283 1HZ  LYS A 205     -19.466 -32.052  26.180  1.00  0.67           H  
ATOM   3284 2HZ  LYS A 205     -19.489 -32.633  24.645  1.00  0.67           H  
ATOM   3285 3HZ  LYS A 205     -18.210 -31.743  25.174  1.00  0.67           H  
ATOM   3286  N   LEU A 206     -20.300 -27.404  18.511  1.00  0.69           N  
ATOM   3287  CA  LEU A 206     -19.737 -26.943  17.265  1.00  0.69           C  
ATOM   3288  C   LEU A 206     -20.036 -25.460  17.112  1.00  0.69           C  
ATOM   3289  O   LEU A 206     -19.186 -24.713  16.640  1.00  0.69           O  
ATOM   3290  CB  LEU A 206     -20.278 -27.734  16.072  1.00  0.69           C  
ATOM   3291  CG  LEU A 206     -19.844 -29.211  16.009  1.00  0.69           C  
ATOM   3292  CD1 LEU A 206     -20.532 -29.879  14.851  1.00  0.69           C  
ATOM   3293  CD2 LEU A 206     -18.365 -29.317  15.893  1.00  0.69           C  
ATOM   3294  H   LEU A 206     -21.058 -28.084  18.512  1.00  0.69           H  
ATOM   3295  HA  LEU A 206     -18.658 -27.075  17.300  1.00  0.69           H  
ATOM   3296 1HB  LEU A 206     -21.370 -27.714  16.123  1.00  0.69           H  
ATOM   3297 2HB  LEU A 206     -19.963 -27.243  15.153  1.00  0.69           H  
ATOM   3298  HG  LEU A 206     -20.148 -29.704  16.916  1.00  0.69           H  
ATOM   3299 1HD1 LEU A 206     -20.240 -30.926  14.815  1.00  0.69           H  
ATOM   3300 2HD1 LEU A 206     -21.609 -29.801  14.989  1.00  0.69           H  
ATOM   3301 3HD1 LEU A 206     -20.246 -29.395  13.920  1.00  0.69           H  
ATOM   3302 1HD2 LEU A 206     -18.074 -30.369  15.867  1.00  0.69           H  
ATOM   3303 2HD2 LEU A 206     -18.043 -28.827  14.978  1.00  0.69           H  
ATOM   3304 3HD2 LEU A 206     -17.906 -28.836  16.755  1.00  0.69           H  
ATOM   3305  N   ASP A 207     -21.223 -25.000  17.541  1.00  0.70           N  
ATOM   3306  CA  ASP A 207     -21.517 -23.573  17.424  1.00  0.70           C  
ATOM   3307  C   ASP A 207     -20.537 -22.733  18.242  1.00  0.70           C  
ATOM   3308  O   ASP A 207     -20.023 -21.719  17.751  1.00  0.70           O  
ATOM   3309  CB  ASP A 207     -22.942 -23.254  17.894  1.00  0.70           C  
ATOM   3310  CG  ASP A 207     -24.038 -23.717  16.929  1.00  0.70           C  
ATOM   3311  OD1 ASP A 207     -23.720 -24.027  15.800  1.00  0.70           O  
ATOM   3312  OD2 ASP A 207     -25.182 -23.743  17.320  1.00  0.70           O  
ATOM   3313  H   ASP A 207     -21.922 -25.645  17.912  1.00  0.70           H  
ATOM   3314  HA  ASP A 207     -21.424 -23.288  16.377  1.00  0.70           H  
ATOM   3315 1HB  ASP A 207     -23.107 -23.728  18.860  1.00  0.70           H  
ATOM   3316 2HB  ASP A 207     -23.039 -22.180  18.042  1.00  0.70           H  
ATOM   3317  N   GLU A 208     -20.223 -23.172  19.470  1.00  0.71           N  
ATOM   3318  CA  GLU A 208     -19.267 -22.409  20.264  1.00  0.71           C  
ATOM   3319  C   GLU A 208     -17.879 -22.448  19.638  1.00  0.71           C  
ATOM   3320  O   GLU A 208     -17.208 -21.417  19.553  1.00  0.71           O  
ATOM   3321  CB  GLU A 208     -19.199 -22.908  21.717  1.00  0.71           C  
ATOM   3322  CG  GLU A 208     -20.443 -22.591  22.572  1.00  0.71           C  
ATOM   3323  CD  GLU A 208     -20.326 -23.056  24.027  1.00  0.71           C  
ATOM   3324  OE1 GLU A 208     -19.360 -23.705  24.360  1.00  0.71           O  
ATOM   3325  OE2 GLU A 208     -21.206 -22.741  24.800  1.00  0.71           O  
ATOM   3326  H   GLU A 208     -20.671 -24.007  19.854  1.00  0.71           H  
ATOM   3327  HA  GLU A 208     -19.594 -21.371  20.283  1.00  0.71           H  
ATOM   3328 1HB  GLU A 208     -19.070 -23.995  21.714  1.00  0.71           H  
ATOM   3329 2HB  GLU A 208     -18.327 -22.476  22.210  1.00  0.71           H  
ATOM   3330 1HG  GLU A 208     -20.610 -21.515  22.559  1.00  0.71           H  
ATOM   3331 2HG  GLU A 208     -21.307 -23.069  22.112  1.00  0.71           H  
ATOM   3332  N   LEU A 209     -17.469 -23.615  19.130  1.00  0.72           N  
ATOM   3333  CA  LEU A 209     -16.156 -23.730  18.509  1.00  0.72           C  
ATOM   3334  C   LEU A 209     -16.067 -22.897  17.231  1.00  0.72           C  
ATOM   3335  O   LEU A 209     -15.035 -22.282  16.954  1.00  0.72           O  
ATOM   3336  CB  LEU A 209     -15.830 -25.198  18.220  1.00  0.72           C  
ATOM   3337  CG  LEU A 209     -15.574 -26.080  19.437  1.00  0.72           C  
ATOM   3338  CD1 LEU A 209     -15.452 -27.544  19.013  1.00  0.72           C  
ATOM   3339  CD2 LEU A 209     -14.304 -25.627  20.081  1.00  0.72           C  
ATOM   3340  H   LEU A 209     -18.062 -24.442  19.213  1.00  0.72           H  
ATOM   3341  HA  LEU A 209     -15.416 -23.351  19.213  1.00  0.72           H  
ATOM   3342 1HB  LEU A 209     -16.646 -25.631  17.647  1.00  0.72           H  
ATOM   3343 2HB  LEU A 209     -14.928 -25.222  17.635  1.00  0.72           H  
ATOM   3344  HG  LEU A 209     -16.403 -25.986  20.139  1.00  0.72           H  
ATOM   3345 1HD1 LEU A 209     -15.262 -28.169  19.886  1.00  0.72           H  
ATOM   3346 2HD1 LEU A 209     -16.377 -27.861  18.534  1.00  0.72           H  
ATOM   3347 3HD1 LEU A 209     -14.626 -27.638  18.321  1.00  0.72           H  
ATOM   3348 1HD2 LEU A 209     -14.117 -26.241  20.952  1.00  0.72           H  
ATOM   3349 2HD2 LEU A 209     -13.482 -25.729  19.376  1.00  0.72           H  
ATOM   3350 3HD2 LEU A 209     -14.403 -24.580  20.380  1.00  0.72           H  
ATOM   3351  N   ARG A 210     -17.151 -22.854  16.448  1.00  0.73           N  
ATOM   3352  CA  ARG A 210     -17.174 -22.055  15.229  1.00  0.73           C  
ATOM   3353  C   ARG A 210     -17.065 -20.578  15.571  1.00  0.73           C  
ATOM   3354  O   ARG A 210     -16.332 -19.833  14.918  1.00  0.73           O  
ATOM   3355  CB  ARG A 210     -18.454 -22.289  14.421  1.00  0.73           C  
ATOM   3356  CG  ARG A 210     -18.596 -23.660  13.691  1.00  0.73           C  
ATOM   3357  CD  ARG A 210     -17.792 -23.709  12.428  1.00  0.73           C  
ATOM   3358  NE  ARG A 210     -17.958 -24.972  11.685  1.00  0.73           N  
ATOM   3359  CZ  ARG A 210     -18.904 -25.206  10.747  1.00  0.73           C  
ATOM   3360  NH1 ARG A 210     -19.778 -24.276  10.441  1.00  0.73           N  
ATOM   3361  NH2 ARG A 210     -18.943 -26.366  10.132  1.00  0.73           N  
ATOM   3362  H   ARG A 210     -17.972 -23.396  16.695  1.00  0.73           H  
ATOM   3363  HA  ARG A 210     -16.321 -22.337  14.615  1.00  0.73           H  
ATOM   3364 1HB  ARG A 210     -19.308 -22.206  15.094  1.00  0.73           H  
ATOM   3365 2HB  ARG A 210     -18.554 -21.505  13.673  1.00  0.73           H  
ATOM   3366 1HG  ARG A 210     -18.220 -24.450  14.342  1.00  0.73           H  
ATOM   3367 2HG  ARG A 210     -19.644 -23.848  13.459  1.00  0.73           H  
ATOM   3368 1HD  ARG A 210     -18.090 -22.891  11.776  1.00  0.73           H  
ATOM   3369 2HD  ARG A 210     -16.737 -23.605  12.679  1.00  0.73           H  
ATOM   3370  HE  ARG A 210     -17.288 -25.708  11.862  1.00  0.73           H  
ATOM   3371 1HH1 ARG A 210     -19.750 -23.384  10.908  1.00  0.73           H  
ATOM   3372 2HH1 ARG A 210     -20.471 -24.452   9.718  1.00  0.73           H  
ATOM   3373 1HH2 ARG A 210     -18.273 -27.088  10.350  1.00  0.73           H  
ATOM   3374 2HH2 ARG A 210     -19.650 -26.547   9.435  1.00  0.73           H  
ATOM   3375  N   ASP A 211     -17.744 -20.152  16.642  1.00  0.73           N  
ATOM   3376  CA  ASP A 211     -17.708 -18.750  17.029  1.00  0.73           C  
ATOM   3377  C   ASP A 211     -16.311 -18.365  17.512  1.00  0.73           C  
ATOM   3378  O   ASP A 211     -15.758 -17.351  17.071  1.00  0.73           O  
ATOM   3379  CB  ASP A 211     -18.737 -18.465  18.134  1.00  0.73           C  
ATOM   3380  CG  ASP A 211     -18.946 -16.961  18.411  1.00  0.73           C  
ATOM   3381  OD1 ASP A 211     -19.453 -16.257  17.545  1.00  0.73           O  
ATOM   3382  OD2 ASP A 211     -18.602 -16.475  19.475  1.00  0.73           O  
ATOM   3383  H   ASP A 211     -18.341 -20.798  17.161  1.00  0.73           H  
ATOM   3384  HA  ASP A 211     -17.951 -18.144  16.157  1.00  0.73           H  
ATOM   3385 1HB  ASP A 211     -19.693 -18.918  17.861  1.00  0.73           H  
ATOM   3386 2HB  ASP A 211     -18.408 -18.952  19.056  1.00  0.73           H  
ATOM   3387  N   GLU A 212     -15.727 -19.180  18.403  1.00  0.74           N  
ATOM   3388  CA  GLU A 212     -14.392 -18.898  18.919  1.00  0.74           C  
ATOM   3389  C   GLU A 212     -13.358 -18.954  17.794  1.00  0.74           C  
ATOM   3390  O   GLU A 212     -12.422 -18.143  17.755  1.00  0.74           O  
ATOM   3391  CB  GLU A 212     -14.038 -19.864  20.053  1.00  0.74           C  
ATOM   3392  CG  GLU A 212     -14.833 -19.642  21.350  1.00  0.74           C  
ATOM   3393  CD  GLU A 212     -14.503 -20.645  22.438  1.00  0.74           C  
ATOM   3394  OE1 GLU A 212     -13.749 -21.555  22.173  1.00  0.74           O  
ATOM   3395  OE2 GLU A 212     -14.998 -20.502  23.531  1.00  0.74           O  
ATOM   3396  H   GLU A 212     -16.230 -20.004  18.735  1.00  0.74           H  
ATOM   3397  HA  GLU A 212     -14.392 -17.889  19.328  1.00  0.74           H  
ATOM   3398 1HB  GLU A 212     -14.221 -20.887  19.720  1.00  0.74           H  
ATOM   3399 2HB  GLU A 212     -12.990 -19.770  20.297  1.00  0.74           H  
ATOM   3400 1HG  GLU A 212     -14.623 -18.639  21.721  1.00  0.74           H  
ATOM   3401 2HG  GLU A 212     -15.898 -19.697  21.120  1.00  0.74           H  
ATOM   3402  N   GLY A 213     -13.545 -19.889  16.858  1.00  0.74           N  
ATOM   3403  CA  GLY A 213     -12.676 -20.036  15.705  1.00  0.74           C  
ATOM   3404  C   GLY A 213     -12.679 -18.755  14.884  1.00  0.74           C  
ATOM   3405  O   GLY A 213     -11.623 -18.174  14.620  1.00  0.74           O  
ATOM   3406  H   GLY A 213     -14.311 -20.554  16.952  1.00  0.74           H  
ATOM   3407 1HA  GLY A 213     -11.664 -20.270  16.029  1.00  0.74           H  
ATOM   3408 2HA  GLY A 213     -13.028 -20.869  15.097  1.00  0.74           H  
ATOM   3409  N   LYS A 214     -13.874 -18.294  14.493  1.00  0.73           N  
ATOM   3410  CA  LYS A 214     -13.995 -17.077  13.701  1.00  0.73           C  
ATOM   3411  C   LYS A 214     -13.459 -15.865  14.445  1.00  0.73           C  
ATOM   3412  O   LYS A 214     -12.785 -15.019  13.849  1.00  0.73           O  
ATOM   3413  CB  LYS A 214     -15.457 -16.820  13.338  1.00  0.73           C  
ATOM   3414  CG  LYS A 214     -16.051 -17.775  12.311  1.00  0.73           C  
ATOM   3415  CD  LYS A 214     -17.515 -17.454  12.065  1.00  0.73           C  
ATOM   3416  CE  LYS A 214     -18.138 -18.402  11.059  1.00  0.73           C  
ATOM   3417  NZ  LYS A 214     -19.579 -18.097  10.837  1.00  0.73           N  
ATOM   3418  H   LYS A 214     -14.720 -18.811  14.741  1.00  0.73           H  
ATOM   3419  HA  LYS A 214     -13.417 -17.202  12.786  1.00  0.73           H  
ATOM   3420 1HB  LYS A 214     -16.064 -16.906  14.247  1.00  0.73           H  
ATOM   3421 2HB  LYS A 214     -15.569 -15.805  12.966  1.00  0.73           H  
ATOM   3422 1HG  LYS A 214     -15.507 -17.689  11.377  1.00  0.73           H  
ATOM   3423 2HG  LYS A 214     -15.962 -18.797  12.667  1.00  0.73           H  
ATOM   3424 1HD  LYS A 214     -18.058 -17.536  13.011  1.00  0.73           H  
ATOM   3425 2HD  LYS A 214     -17.609 -16.433  11.699  1.00  0.73           H  
ATOM   3426 1HE  LYS A 214     -17.607 -18.319  10.112  1.00  0.73           H  
ATOM   3427 2HE  LYS A 214     -18.045 -19.425  11.429  1.00  0.73           H  
ATOM   3428 1HZ  LYS A 214     -19.963 -18.744  10.165  1.00  0.73           H  
ATOM   3429 2HZ  LYS A 214     -20.079 -18.182  11.711  1.00  0.73           H  
ATOM   3430 3HZ  LYS A 214     -19.673 -17.155  10.486  1.00  0.73           H  
ATOM   3431  N   ALA A 215     -13.722 -15.776  15.751  1.00  0.73           N  
ATOM   3432  CA  ALA A 215     -13.214 -14.651  16.517  1.00  0.73           C  
ATOM   3433  C   ALA A 215     -11.696 -14.642  16.510  1.00  0.73           C  
ATOM   3434  O   ALA A 215     -11.072 -13.593  16.324  1.00  0.73           O  
ATOM   3435  CB  ALA A 215     -13.716 -14.719  17.945  1.00  0.73           C  
ATOM   3436  H   ALA A 215     -14.299 -16.479  16.214  1.00  0.73           H  
ATOM   3437  HA  ALA A 215     -13.566 -13.733  16.049  1.00  0.73           H  
ATOM   3438 1HB  ALA A 215     -13.344 -13.865  18.506  1.00  0.73           H  
ATOM   3439 2HB  ALA A 215     -14.807 -14.714  17.945  1.00  0.73           H  
ATOM   3440 3HB  ALA A 215     -13.362 -15.641  18.406  1.00  0.73           H  
ATOM   3441  N   SER A 216     -11.100 -15.826  16.659  1.00  0.72           N  
ATOM   3442  CA  SER A 216      -9.659 -15.956  16.690  1.00  0.72           C  
ATOM   3443  C   SER A 216      -9.079 -15.579  15.334  1.00  0.72           C  
ATOM   3444  O   SER A 216      -8.058 -14.893  15.255  1.00  0.72           O  
ATOM   3445  CB  SER A 216      -9.297 -17.363  17.086  1.00  0.72           C  
ATOM   3446  OG  SER A 216      -9.748 -17.636  18.389  1.00  0.72           O  
ATOM   3447  H   SER A 216     -11.663 -16.665  16.806  1.00  0.72           H  
ATOM   3448  HA  SER A 216      -9.266 -15.272  17.438  1.00  0.72           H  
ATOM   3449 1HB  SER A 216      -9.750 -18.061  16.397  1.00  0.72           H  
ATOM   3450 2HB  SER A 216      -8.223 -17.487  17.042  1.00  0.72           H  
ATOM   3451  HG  SER A 216     -10.733 -17.717  18.309  1.00  0.72           H  
ATOM   3452  N   SER A 217      -9.748 -15.993  14.261  1.00  0.71           N  
ATOM   3453  CA  SER A 217      -9.303 -15.660  12.919  1.00  0.71           C  
ATOM   3454  C   SER A 217      -9.300 -14.154  12.749  1.00  0.71           C  
ATOM   3455  O   SER A 217      -8.343 -13.572  12.231  1.00  0.71           O  
ATOM   3456  CB  SER A 217     -10.228 -16.277  11.902  1.00  0.71           C  
ATOM   3457  OG  SER A 217      -9.836 -15.971  10.588  1.00  0.71           O  
ATOM   3458  H   SER A 217     -10.573 -16.581  14.383  1.00  0.71           H  
ATOM   3459  HA  SER A 217      -8.292 -16.035  12.775  1.00  0.71           H  
ATOM   3460 1HB  SER A 217     -10.245 -17.358  12.038  1.00  0.71           H  
ATOM   3461 2HB  SER A 217     -11.236 -15.921  12.065  1.00  0.71           H  
ATOM   3462  HG  SER A 217     -10.525 -16.384  10.027  1.00  0.71           H  
ATOM   3463  N   ALA A 218     -10.387 -13.515  13.178  1.00  0.70           N  
ATOM   3464  CA  ALA A 218     -10.517 -12.078  13.059  1.00  0.70           C  
ATOM   3465  C   ALA A 218      -9.412 -11.360  13.841  1.00  0.70           C  
ATOM   3466  O   ALA A 218      -8.854 -10.366  13.358  1.00  0.70           O  
ATOM   3467  CB  ALA A 218     -11.896 -11.677  13.504  1.00  0.70           C  
ATOM   3468  H   ALA A 218     -11.153 -14.051  13.588  1.00  0.70           H  
ATOM   3469  HA  ALA A 218     -10.406 -11.816  12.017  1.00  0.70           H  
ATOM   3470 1HB  ALA A 218     -12.022 -10.634  13.355  1.00  0.70           H  
ATOM   3471 2HB  ALA A 218     -12.636 -12.208  12.910  1.00  0.70           H  
ATOM   3472 3HB  ALA A 218     -12.030 -11.930  14.555  1.00  0.70           H  
ATOM   3473  N   LYS A 219      -9.039 -11.897  15.011  1.00  0.68           N  
ATOM   3474  CA  LYS A 219      -7.950 -11.315  15.787  1.00  0.68           C  
ATOM   3475  C   LYS A 219      -6.631 -11.439  15.040  1.00  0.68           C  
ATOM   3476  O   LYS A 219      -5.826 -10.503  15.021  1.00  0.68           O  
ATOM   3477  CB  LYS A 219      -7.780 -12.021  17.129  1.00  0.68           C  
ATOM   3478  CG  LYS A 219      -8.839 -11.776  18.171  1.00  0.68           C  
ATOM   3479  CD  LYS A 219      -8.509 -12.598  19.412  1.00  0.68           C  
ATOM   3480  CE  LYS A 219      -9.522 -12.418  20.506  1.00  0.68           C  
ATOM   3481  NZ  LYS A 219      -9.499 -11.051  21.014  1.00  0.68           N  
ATOM   3482  H   LYS A 219      -9.550 -12.699  15.382  1.00  0.68           H  
ATOM   3483  HA  LYS A 219      -8.158 -10.260  15.950  1.00  0.68           H  
ATOM   3484 1HB  LYS A 219      -7.739 -13.093  16.964  1.00  0.68           H  
ATOM   3485 2HB  LYS A 219      -6.824 -11.733  17.562  1.00  0.68           H  
ATOM   3486 1HG  LYS A 219      -8.861 -10.716  18.437  1.00  0.68           H  
ATOM   3487 2HG  LYS A 219      -9.814 -12.058  17.790  1.00  0.68           H  
ATOM   3488 1HD  LYS A 219      -8.466 -13.653  19.144  1.00  0.68           H  
ATOM   3489 2HD  LYS A 219      -7.533 -12.298  19.788  1.00  0.68           H  
ATOM   3490 1HE  LYS A 219     -10.517 -12.639  20.122  1.00  0.68           H  
ATOM   3491 2HE  LYS A 219      -9.295 -13.106  21.324  1.00  0.68           H  
ATOM   3492 1HZ  LYS A 219     -10.170 -10.916  21.751  1.00  0.68           H  
ATOM   3493 2HZ  LYS A 219      -8.591 -10.810  21.384  1.00  0.68           H  
ATOM   3494 3HZ  LYS A 219      -9.714 -10.397  20.269  1.00  0.68           H  
ATOM   3495  N   GLN A 220      -6.403 -12.580  14.392  1.00  0.67           N  
ATOM   3496  CA  GLN A 220      -5.147 -12.732  13.681  1.00  0.67           C  
ATOM   3497  C   GLN A 220      -5.109 -11.791  12.484  1.00  0.67           C  
ATOM   3498  O   GLN A 220      -4.064 -11.206  12.187  1.00  0.67           O  
ATOM   3499  CB  GLN A 220      -4.918 -14.171  13.247  1.00  0.67           C  
ATOM   3500  CG  GLN A 220      -4.749 -15.149  14.396  1.00  0.67           C  
ATOM   3501  CD  GLN A 220      -3.677 -14.752  15.388  1.00  0.67           C  
ATOM   3502  OE1 GLN A 220      -2.933 -13.781  15.228  1.00  0.67           O  
ATOM   3503  NE2 GLN A 220      -3.588 -15.532  16.454  1.00  0.67           N  
ATOM   3504  H   GLN A 220      -7.081 -13.344  14.434  1.00  0.67           H  
ATOM   3505  HA  GLN A 220      -4.336 -12.452  14.350  1.00  0.67           H  
ATOM   3506 1HB  GLN A 220      -5.761 -14.503  12.635  1.00  0.67           H  
ATOM   3507 2HB  GLN A 220      -4.032 -14.215  12.633  1.00  0.67           H  
ATOM   3508 1HG  GLN A 220      -5.683 -15.222  14.927  1.00  0.67           H  
ATOM   3509 2HG  GLN A 220      -4.487 -16.111  13.993  1.00  0.67           H  
ATOM   3510 1HE2 GLN A 220      -2.906 -15.345  17.160  1.00  0.67           H  
ATOM   3511 2HE2 GLN A 220      -4.209 -16.313  16.555  1.00  0.67           H  
ATOM   3512  N   ARG A 221      -6.267 -11.575  11.843  1.00  0.67           N  
ATOM   3513  CA  ARG A 221      -6.338 -10.645  10.726  1.00  0.67           C  
ATOM   3514  C   ARG A 221      -6.056  -9.218  11.203  1.00  0.67           C  
ATOM   3515  O   ARG A 221      -5.377  -8.453  10.516  1.00  0.67           O  
ATOM   3516  CB  ARG A 221      -7.682 -10.737  10.019  1.00  0.67           C  
ATOM   3517  CG  ARG A 221      -7.844 -11.983   9.160  1.00  0.67           C  
ATOM   3518  CD  ARG A 221      -9.121 -11.996   8.445  1.00  0.67           C  
ATOM   3519  NE  ARG A 221     -10.238 -12.246   9.306  1.00  0.67           N  
ATOM   3520  CZ  ARG A 221     -11.471 -11.773   9.070  1.00  0.67           C  
ATOM   3521  NH1 ARG A 221     -11.704 -11.056   7.994  1.00  0.67           N  
ATOM   3522  NH2 ARG A 221     -12.442 -12.010   9.916  1.00  0.67           N  
ATOM   3523  H   ARG A 221      -7.098 -12.102  12.117  1.00  0.67           H  
ATOM   3524  HA  ARG A 221      -5.570 -10.924  10.004  1.00  0.67           H  
ATOM   3525 1HB  ARG A 221      -8.483 -10.731  10.752  1.00  0.67           H  
ATOM   3526 2HB  ARG A 221      -7.819  -9.870   9.371  1.00  0.67           H  
ATOM   3527 1HG  ARG A 221      -7.067 -11.960   8.409  1.00  0.67           H  
ATOM   3528 2HG  ARG A 221      -7.756 -12.885   9.770  1.00  0.67           H  
ATOM   3529 1HD  ARG A 221      -9.259 -11.015   8.011  1.00  0.67           H  
ATOM   3530 2HD  ARG A 221      -9.110 -12.747   7.656  1.00  0.67           H  
ATOM   3531  HE  ARG A 221     -10.082 -12.799  10.142  1.00  0.67           H  
ATOM   3532 1HH1 ARG A 221     -10.946 -10.880   7.304  1.00  0.67           H  
ATOM   3533 2HH1 ARG A 221     -12.629 -10.696   7.821  1.00  0.67           H  
ATOM   3534 1HH2 ARG A 221     -12.273 -12.552  10.746  1.00  0.67           H  
ATOM   3535 2HH2 ARG A 221     -13.359 -11.592   9.768  1.00  0.67           H  
ATOM   3536  N   LEU A 222      -6.517  -8.870  12.413  1.00  0.67           N  
ATOM   3537  CA  LEU A 222      -6.226  -7.558  12.989  1.00  0.67           C  
ATOM   3538  C   LEU A 222      -4.725  -7.383  13.110  1.00  0.67           C  
ATOM   3539  O   LEU A 222      -4.166  -6.333  12.757  1.00  0.67           O  
ATOM   3540  CB  LEU A 222      -6.852  -7.399  14.385  1.00  0.67           C  
ATOM   3541  CG  LEU A 222      -6.530  -6.064  15.108  1.00  0.67           C  
ATOM   3542  CD1 LEU A 222      -7.083  -4.941  14.322  1.00  0.67           C  
ATOM   3543  CD2 LEU A 222      -7.117  -6.061  16.505  1.00  0.67           C  
ATOM   3544  H   LEU A 222      -7.109  -9.523  12.929  1.00  0.67           H  
ATOM   3545  HA  LEU A 222      -6.610  -6.787  12.336  1.00  0.67           H  
ATOM   3546 1HB  LEU A 222      -7.932  -7.492  14.289  1.00  0.67           H  
ATOM   3547 2HB  LEU A 222      -6.500  -8.194  15.022  1.00  0.67           H  
ATOM   3548  HG  LEU A 222      -5.446  -5.941  15.171  1.00  0.67           H  
ATOM   3549 1HD1 LEU A 222      -6.850  -4.012  14.815  1.00  0.67           H  
ATOM   3550 2HD1 LEU A 222      -6.647  -4.942  13.324  1.00  0.67           H  
ATOM   3551 3HD1 LEU A 222      -8.157  -5.062  14.263  1.00  0.67           H  
ATOM   3552 1HD2 LEU A 222      -6.878  -5.121  17.000  1.00  0.67           H  
ATOM   3553 2HD2 LEU A 222      -8.188  -6.164  16.441  1.00  0.67           H  
ATOM   3554 3HD2 LEU A 222      -6.704  -6.889  17.084  1.00  0.67           H  
ATOM   3555  N   LYS A 223      -4.068  -8.403  13.657  1.00  0.67           N  
ATOM   3556  CA  LYS A 223      -2.643  -8.315  13.879  1.00  0.67           C  
ATOM   3557  C   LYS A 223      -1.860  -8.293  12.565  1.00  0.67           C  
ATOM   3558  O   LYS A 223      -0.959  -7.465  12.410  1.00  0.67           O  
ATOM   3559  CB  LYS A 223      -2.227  -9.448  14.798  1.00  0.67           C  
ATOM   3560  CG  LYS A 223      -2.811  -9.228  16.210  1.00  0.67           C  
ATOM   3561  CD  LYS A 223      -2.449 -10.301  17.180  1.00  0.67           C  
ATOM   3562  CE  LYS A 223      -3.192 -10.110  18.485  1.00  0.67           C  
ATOM   3563  NZ  LYS A 223      -2.837 -11.155  19.482  1.00  0.67           N  
ATOM   3564  H   LYS A 223      -4.582  -9.241  13.945  1.00  0.67           H  
ATOM   3565  HA  LYS A 223      -2.440  -7.378  14.396  1.00  0.67           H  
ATOM   3566 1HB  LYS A 223      -2.610 -10.399  14.409  1.00  0.67           H  
ATOM   3567 2HB  LYS A 223      -1.147  -9.516  14.846  1.00  0.67           H  
ATOM   3568 1HG  LYS A 223      -2.460  -8.272  16.599  1.00  0.67           H  
ATOM   3569 2HG  LYS A 223      -3.898  -9.185  16.134  1.00  0.67           H  
ATOM   3570 1HD  LYS A 223      -2.672 -11.288  16.758  1.00  0.67           H  
ATOM   3571 2HD  LYS A 223      -1.392 -10.236  17.391  1.00  0.67           H  
ATOM   3572 1HE  LYS A 223      -2.959  -9.132  18.888  1.00  0.67           H  
ATOM   3573 2HE  LYS A 223      -4.265 -10.165  18.286  1.00  0.67           H  
ATOM   3574 1HZ  LYS A 223      -3.355 -11.010  20.330  1.00  0.67           H  
ATOM   3575 2HZ  LYS A 223      -3.061 -12.063  19.106  1.00  0.67           H  
ATOM   3576 3HZ  LYS A 223      -1.850 -11.106  19.684  1.00  0.67           H  
ATOM   3577  N   CYS A 224      -2.229  -9.127  11.586  1.00  0.68           N  
ATOM   3578  CA  CYS A 224      -1.509  -9.084  10.314  1.00  0.68           C  
ATOM   3579  C   CYS A 224      -1.705  -7.745   9.636  1.00  0.68           C  
ATOM   3580  O   CYS A 224      -0.757  -7.159   9.099  1.00  0.68           O  
ATOM   3581  CB  CYS A 224      -1.945 -10.208   9.373  1.00  0.68           C  
ATOM   3582  SG  CYS A 224      -1.420 -11.899   9.865  1.00  0.68           S  
ATOM   3583  H   CYS A 224      -2.979  -9.800  11.723  1.00  0.68           H  
ATOM   3584  HA  CYS A 224      -0.445  -9.204  10.522  1.00  0.68           H  
ATOM   3585 1HB  CYS A 224      -3.036 -10.207   9.302  1.00  0.68           H  
ATOM   3586 2HB  CYS A 224      -1.558 -10.014   8.373  1.00  0.68           H  
ATOM   3587  N   ALA A 225      -2.933  -7.217   9.670  1.00  0.70           N  
ATOM   3588  CA  ALA A 225      -3.193  -5.928   9.061  1.00  0.70           C  
ATOM   3589  C   ALA A 225      -2.367  -4.847   9.738  1.00  0.70           C  
ATOM   3590  O   ALA A 225      -1.790  -3.994   9.067  1.00  0.70           O  
ATOM   3591  CB  ALA A 225      -4.669  -5.593   9.153  1.00  0.70           C  
ATOM   3592  H   ALA A 225      -3.704  -7.719  10.112  1.00  0.70           H  
ATOM   3593  HA  ALA A 225      -2.899  -5.978   8.013  1.00  0.70           H  
ATOM   3594 1HB  ALA A 225      -4.864  -4.636   8.687  1.00  0.70           H  
ATOM   3595 2HB  ALA A 225      -5.248  -6.368   8.653  1.00  0.70           H  
ATOM   3596 3HB  ALA A 225      -4.958  -5.547  10.207  1.00  0.70           H  
ATOM   3597  N   SER A 226      -2.248  -4.907  11.064  1.00  0.72           N  
ATOM   3598  CA  SER A 226      -1.488  -3.898  11.778  1.00  0.72           C  
ATOM   3599  C   SER A 226      -0.009  -3.960  11.397  1.00  0.72           C  
ATOM   3600  O   SER A 226       0.628  -2.928  11.126  1.00  0.72           O  
ATOM   3601  CB  SER A 226      -1.660  -4.110  13.268  1.00  0.72           C  
ATOM   3602  OG  SER A 226      -3.004  -3.922  13.639  1.00  0.72           O  
ATOM   3603  H   SER A 226      -2.742  -5.625  11.596  1.00  0.72           H  
ATOM   3604  HA  SER A 226      -1.880  -2.924  11.502  1.00  0.72           H  
ATOM   3605 1HB  SER A 226      -1.341  -5.116  13.536  1.00  0.72           H  
ATOM   3606 2HB  SER A 226      -1.028  -3.408  13.808  1.00  0.72           H  
ATOM   3607  HG  SER A 226      -3.495  -4.696  13.260  1.00  0.72           H  
ATOM   3608  N   LEU A 227       0.517  -5.180  11.284  1.00  0.74           N  
ATOM   3609  CA  LEU A 227       1.910  -5.365  10.915  1.00  0.74           C  
ATOM   3610  C   LEU A 227       2.144  -4.788   9.513  1.00  0.74           C  
ATOM   3611  O   LEU A 227       3.127  -4.094   9.282  1.00  0.74           O  
ATOM   3612  CB  LEU A 227       2.225  -6.876  10.959  1.00  0.74           C  
ATOM   3613  CG  LEU A 227       2.254  -7.534  12.390  1.00  0.74           C  
ATOM   3614  CD1 LEU A 227       2.222  -9.010  12.309  1.00  0.74           C  
ATOM   3615  CD2 LEU A 227       3.508  -7.222  13.051  1.00  0.74           C  
ATOM   3616  H   LEU A 227      -0.056  -5.996  11.504  1.00  0.74           H  
ATOM   3617  HA  LEU A 227       2.540  -4.838  11.630  1.00  0.74           H  
ATOM   3618 1HB  LEU A 227       1.475  -7.400  10.373  1.00  0.74           H  
ATOM   3619 2HB  LEU A 227       3.194  -7.044  10.496  1.00  0.74           H  
ATOM   3620  HG  LEU A 227       1.413  -7.174  12.974  1.00  0.74           H  
ATOM   3621 1HD1 LEU A 227       2.261  -9.371  13.320  1.00  0.74           H  
ATOM   3622 2HD1 LEU A 227       1.312  -9.336  11.841  1.00  0.74           H  
ATOM   3623 3HD1 LEU A 227       3.077  -9.379  11.745  1.00  0.74           H  
ATOM   3624 1HD2 LEU A 227       3.527  -7.695  14.018  1.00  0.74           H  
ATOM   3625 2HD2 LEU A 227       4.299  -7.629  12.450  1.00  0.74           H  
ATOM   3626 3HD2 LEU A 227       3.615  -6.154  13.154  1.00  0.74           H  
ATOM   3627  N   GLN A 228       1.205  -5.015   8.589  1.00  0.77           N  
ATOM   3628  CA  GLN A 228       1.337  -4.504   7.223  1.00  0.77           C  
ATOM   3629  C   GLN A 228       1.061  -3.006   7.038  1.00  0.77           C  
ATOM   3630  O   GLN A 228       1.674  -2.367   6.177  1.00  0.77           O  
ATOM   3631  CB  GLN A 228       0.411  -5.271   6.278  1.00  0.77           C  
ATOM   3632  CG  GLN A 228       0.809  -6.723   6.034  1.00  0.77           C  
ATOM   3633  CD  GLN A 228      -0.085  -7.421   5.013  1.00  0.77           C  
ATOM   3634  OE1 GLN A 228      -1.252  -7.064   4.821  1.00  0.77           O  
ATOM   3635  NE2 GLN A 228       0.471  -8.429   4.339  1.00  0.77           N  
ATOM   3636  H   GLN A 228       0.400  -5.597   8.827  1.00  0.77           H  
ATOM   3637  HA  GLN A 228       2.363  -4.685   6.905  1.00  0.77           H  
ATOM   3638 1HB  GLN A 228      -0.588  -5.290   6.723  1.00  0.77           H  
ATOM   3639 2HB  GLN A 228       0.322  -4.746   5.344  1.00  0.77           H  
ATOM   3640 1HG  GLN A 228       1.837  -6.752   5.668  1.00  0.77           H  
ATOM   3641 2HG  GLN A 228       0.733  -7.264   6.976  1.00  0.77           H  
ATOM   3642 1HE2 GLN A 228      -0.061  -8.928   3.653  1.00  0.77           H  
ATOM   3643 2HE2 GLN A 228       1.423  -8.689   4.522  1.00  0.77           H  
ATOM   3644  N   LYS A 229       0.137  -2.450   7.827  1.00  0.80           N  
ATOM   3645  CA  LYS A 229      -0.294  -1.063   7.662  1.00  0.80           C  
ATOM   3646  C   LYS A 229       0.401  -0.050   8.554  1.00  0.80           C  
ATOM   3647  O   LYS A 229       0.606   1.092   8.136  1.00  0.80           O  
ATOM   3648  CB  LYS A 229      -1.789  -0.960   7.952  1.00  0.80           C  
ATOM   3649  CG  LYS A 229      -2.675  -1.700   6.974  1.00  0.80           C  
ATOM   3650  CD  LYS A 229      -4.135  -1.588   7.369  1.00  0.80           C  
ATOM   3651  CE  LYS A 229      -4.998  -2.476   6.487  1.00  0.80           C  
ATOM   3652  NZ  LYS A 229      -5.017  -2.039   5.090  1.00  0.80           N  
ATOM   3653  H   LYS A 229      -0.337  -3.028   8.516  1.00  0.80           H  
ATOM   3654  HA  LYS A 229      -0.110  -0.776   6.627  1.00  0.80           H  
ATOM   3655 1HB  LYS A 229      -1.986  -1.362   8.949  1.00  0.80           H  
ATOM   3656 2HB  LYS A 229      -2.087   0.088   7.964  1.00  0.80           H  
ATOM   3657 1HG  LYS A 229      -2.543  -1.284   5.974  1.00  0.80           H  
ATOM   3658 2HG  LYS A 229      -2.393  -2.754   6.948  1.00  0.80           H  
ATOM   3659 1HD  LYS A 229      -4.251  -1.897   8.409  1.00  0.80           H  
ATOM   3660 2HD  LYS A 229      -4.462  -0.550   7.275  1.00  0.80           H  
ATOM   3661 1HE  LYS A 229      -4.596  -3.488   6.526  1.00  0.80           H  
ATOM   3662 2HE  LYS A 229      -6.020  -2.486   6.869  1.00  0.80           H  
ATOM   3663 1HZ  LYS A 229      -5.594  -2.704   4.552  1.00  0.80           H  
ATOM   3664 2HZ  LYS A 229      -5.402  -1.115   5.005  1.00  0.80           H  
ATOM   3665 3HZ  LYS A 229      -4.088  -2.045   4.697  1.00  0.80           H  
ATOM   3666  N   PHE A 230       0.761  -0.435   9.779  1.00  0.82           N  
ATOM   3667  CA  PHE A 230       1.336   0.540  10.691  1.00  0.82           C  
ATOM   3668  C   PHE A 230       2.787   0.199  10.985  1.00  0.82           C  
ATOM   3669  O   PHE A 230       3.597   1.078  11.289  1.00  0.82           O  
ATOM   3670  CB  PHE A 230       0.496   0.605  11.956  1.00  0.82           C  
ATOM   3671  CG  PHE A 230      -0.936   0.874  11.596  1.00  0.82           C  
ATOM   3672  CD1 PHE A 230      -1.935  -0.023  11.934  1.00  0.82           C  
ATOM   3673  CD2 PHE A 230      -1.269   1.970  10.824  1.00  0.82           C  
ATOM   3674  CE1 PHE A 230      -3.241   0.190  11.535  1.00  0.82           C  
ATOM   3675  CE2 PHE A 230      -2.561   2.175  10.419  1.00  0.82           C  
ATOM   3676  CZ  PHE A 230      -3.547   1.296  10.776  1.00  0.82           C  
ATOM   3677  H   PHE A 230       0.604  -1.384  10.104  1.00  0.82           H  
ATOM   3678  HA  PHE A 230       1.312   1.523  10.222  1.00  0.82           H  
ATOM   3679 1HB  PHE A 230       0.554  -0.348  12.489  1.00  0.82           H  
ATOM   3680 2HB  PHE A 230       0.854   1.395  12.609  1.00  0.82           H  
ATOM   3681  HD1 PHE A 230      -1.676  -0.901  12.524  1.00  0.82           H  
ATOM   3682  HD2 PHE A 230      -0.488   2.673  10.522  1.00  0.82           H  
ATOM   3683  HE1 PHE A 230      -4.023  -0.519  11.811  1.00  0.82           H  
ATOM   3684  HE2 PHE A 230      -2.811   3.038   9.814  1.00  0.82           H  
ATOM   3685  HZ  PHE A 230      -4.564   1.488  10.450  1.00  0.82           H  
ATOM   3686  N   GLY A 231       3.130  -1.069  10.821  1.00  0.84           N  
ATOM   3687  CA  GLY A 231       4.497  -1.512  11.010  1.00  0.84           C  
ATOM   3688  C   GLY A 231       4.807  -2.092  12.374  1.00  0.84           C  
ATOM   3689  O   GLY A 231       3.982  -2.099  13.295  1.00  0.84           O  
ATOM   3690  H   GLY A 231       2.409  -1.757  10.602  1.00  0.84           H  
ATOM   3691 1HA  GLY A 231       4.715  -2.270  10.259  1.00  0.84           H  
ATOM   3692 2HA  GLY A 231       5.171  -0.680  10.811  1.00  0.84           H  
ATOM   3693  N   GLU A 232       6.043  -2.559  12.477  1.00  0.84           N  
ATOM   3694  CA  GLU A 232       6.584  -3.236  13.640  1.00  0.84           C  
ATOM   3695  C   GLU A 232       6.520  -2.437  14.912  1.00  0.84           C  
ATOM   3696  O   GLU A 232       6.141  -2.963  15.950  1.00  0.84           O  
ATOM   3697  CB  GLU A 232       8.038  -3.581  13.353  1.00  0.84           C  
ATOM   3698  CG  GLU A 232       8.729  -4.345  14.416  1.00  0.84           C  
ATOM   3699  CD  GLU A 232      10.151  -4.705  14.041  1.00  0.84           C  
ATOM   3700  OE1 GLU A 232      10.580  -4.319  12.984  1.00  0.84           O  
ATOM   3701  OE2 GLU A 232      10.807  -5.368  14.827  1.00  0.84           O  
ATOM   3702  H   GLU A 232       6.638  -2.477  11.665  1.00  0.84           H  
ATOM   3703  HA  GLU A 232       6.017  -4.148  13.807  1.00  0.84           H  
ATOM   3704 1HB  GLU A 232       8.128  -4.117  12.420  1.00  0.84           H  
ATOM   3705 2HB  GLU A 232       8.596  -2.653  13.231  1.00  0.84           H  
ATOM   3706 1HG  GLU A 232       8.749  -3.731  15.316  1.00  0.84           H  
ATOM   3707 2HG  GLU A 232       8.162  -5.234  14.632  1.00  0.84           H  
ATOM   3708  N   ARG A 233       6.857  -1.160  14.844  1.00  0.82           N  
ATOM   3709  CA  ARG A 233       6.860  -0.346  16.047  1.00  0.82           C  
ATOM   3710  C   ARG A 233       5.465  -0.277  16.669  1.00  0.82           C  
ATOM   3711  O   ARG A 233       5.306  -0.414  17.886  1.00  0.82           O  
ATOM   3712  CB  ARG A 233       7.389   1.033  15.705  1.00  0.82           C  
ATOM   3713  CG  ARG A 233       7.561   2.017  16.849  1.00  0.82           C  
ATOM   3714  CD  ARG A 233       8.199   3.273  16.339  1.00  0.82           C  
ATOM   3715  NE  ARG A 233       8.430   4.268  17.369  1.00  0.82           N  
ATOM   3716  CZ  ARG A 233       7.546   5.187  17.767  1.00  0.82           C  
ATOM   3717  NH1 ARG A 233       6.343   5.245  17.241  1.00  0.82           N  
ATOM   3718  NH2 ARG A 233       7.916   6.035  18.682  1.00  0.82           N  
ATOM   3719  H   ARG A 233       7.133  -0.763  13.958  1.00  0.82           H  
ATOM   3720  HA  ARG A 233       7.535  -0.806  16.769  1.00  0.82           H  
ATOM   3721 1HB  ARG A 233       8.361   0.928  15.226  1.00  0.82           H  
ATOM   3722 2HB  ARG A 233       6.721   1.500  14.979  1.00  0.82           H  
ATOM   3723 1HG  ARG A 233       6.589   2.262  17.277  1.00  0.82           H  
ATOM   3724 2HG  ARG A 233       8.207   1.588  17.617  1.00  0.82           H  
ATOM   3725 1HD  ARG A 233       9.165   3.024  15.897  1.00  0.82           H  
ATOM   3726 2HD  ARG A 233       7.560   3.716  15.579  1.00  0.82           H  
ATOM   3727  HE  ARG A 233       9.365   4.308  17.821  1.00  0.82           H  
ATOM   3728 1HH1 ARG A 233       6.074   4.586  16.529  1.00  0.82           H  
ATOM   3729 2HH1 ARG A 233       5.694   5.956  17.551  1.00  0.82           H  
ATOM   3730 1HH2 ARG A 233       8.881   5.946  19.047  1.00  0.82           H  
ATOM   3731 2HH2 ARG A 233       7.263   6.779  18.986  1.00  0.82           H  
ATOM   3732  N   ALA A 234       4.447  -0.064  15.828  1.00  0.79           N  
ATOM   3733  CA  ALA A 234       3.076   0.007  16.314  1.00  0.79           C  
ATOM   3734  C   ALA A 234       2.630  -1.334  16.877  1.00  0.79           C  
ATOM   3735  O   ALA A 234       2.025  -1.402  17.954  1.00  0.79           O  
ATOM   3736  CB  ALA A 234       2.147   0.419  15.187  1.00  0.79           C  
ATOM   3737  H   ALA A 234       4.627   0.025  14.837  1.00  0.79           H  
ATOM   3738  HA  ALA A 234       3.033   0.744  17.114  1.00  0.79           H  
ATOM   3739 1HB  ALA A 234       1.128   0.484  15.558  1.00  0.79           H  
ATOM   3740 2HB  ALA A 234       2.455   1.387  14.794  1.00  0.79           H  
ATOM   3741 3HB  ALA A 234       2.202  -0.329  14.393  1.00  0.79           H  
ATOM   3742  N   PHE A 235       2.959  -2.409  16.154  1.00  0.76           N  
ATOM   3743  CA  PHE A 235       2.589  -3.742  16.591  1.00  0.76           C  
ATOM   3744  C   PHE A 235       3.209  -4.075  17.928  1.00  0.76           C  
ATOM   3745  O   PHE A 235       2.522  -4.543  18.842  1.00  0.76           O  
ATOM   3746  CB  PHE A 235       3.001  -4.806  15.603  1.00  0.76           C  
ATOM   3747  CG  PHE A 235       2.667  -6.171  16.126  1.00  0.76           C  
ATOM   3748  CD1 PHE A 235       1.377  -6.675  16.009  1.00  0.76           C  
ATOM   3749  CD2 PHE A 235       3.630  -6.950  16.762  1.00  0.76           C  
ATOM   3750  CE1 PHE A 235       1.067  -7.917  16.507  1.00  0.76           C  
ATOM   3751  CE2 PHE A 235       3.310  -8.190  17.258  1.00  0.76           C  
ATOM   3752  CZ  PHE A 235       2.031  -8.668  17.130  1.00  0.76           C  
ATOM   3753  H   PHE A 235       3.459  -2.295  15.270  1.00  0.76           H  
ATOM   3754  HA  PHE A 235       1.506  -3.777  16.699  1.00  0.76           H  
ATOM   3755 1HB  PHE A 235       2.484  -4.650  14.656  1.00  0.76           H  
ATOM   3756 2HB  PHE A 235       4.075  -4.753  15.420  1.00  0.76           H  
ATOM   3757  HD1 PHE A 235       0.611  -6.074  15.518  1.00  0.76           H  
ATOM   3758  HD2 PHE A 235       4.648  -6.567  16.869  1.00  0.76           H  
ATOM   3759  HE1 PHE A 235       0.063  -8.302  16.415  1.00  0.76           H  
ATOM   3760  HE2 PHE A 235       4.067  -8.791  17.758  1.00  0.76           H  
ATOM   3761  HZ  PHE A 235       1.781  -9.642  17.525  1.00  0.76           H  
ATOM   3762  N   LYS A 236       4.518  -3.856  18.044  1.00  0.71           N  
ATOM   3763  CA  LYS A 236       5.191  -4.171  19.276  1.00  0.71           C  
ATOM   3764  C   LYS A 236       4.627  -3.362  20.411  1.00  0.71           C  
ATOM   3765  O   LYS A 236       4.451  -3.894  21.499  1.00  0.71           O  
ATOM   3766  CB  LYS A 236       6.697  -3.949  19.178  1.00  0.71           C  
ATOM   3767  CG  LYS A 236       7.440  -4.969  18.361  1.00  0.71           C  
ATOM   3768  CD  LYS A 236       8.923  -4.690  18.386  1.00  0.71           C  
ATOM   3769  CE  LYS A 236       9.692  -5.769  17.669  1.00  0.71           C  
ATOM   3770  NZ  LYS A 236      11.162  -5.481  17.632  1.00  0.71           N  
ATOM   3771  H   LYS A 236       5.046  -3.469  17.269  1.00  0.71           H  
ATOM   3772  HA  LYS A 236       5.019  -5.224  19.495  1.00  0.71           H  
ATOM   3773 1HB  LYS A 236       6.877  -2.976  18.713  1.00  0.71           H  
ATOM   3774 2HB  LYS A 236       7.132  -3.919  20.172  1.00  0.71           H  
ATOM   3775 1HG  LYS A 236       7.252  -5.959  18.739  1.00  0.71           H  
ATOM   3776 2HG  LYS A 236       7.089  -4.932  17.328  1.00  0.71           H  
ATOM   3777 1HD  LYS A 236       9.113  -3.734  17.893  1.00  0.71           H  
ATOM   3778 2HD  LYS A 236       9.269  -4.632  19.414  1.00  0.71           H  
ATOM   3779 1HE  LYS A 236       9.530  -6.721  18.169  1.00  0.71           H  
ATOM   3780 2HE  LYS A 236       9.317  -5.846  16.673  1.00  0.71           H  
ATOM   3781 1HZ  LYS A 236      11.628  -6.223  17.123  1.00  0.71           H  
ATOM   3782 2HZ  LYS A 236      11.333  -4.595  17.165  1.00  0.71           H  
ATOM   3783 3HZ  LYS A 236      11.523  -5.432  18.572  1.00  0.71           H  
ATOM   3784  N   ALA A 237       4.302  -2.092  20.185  1.00  0.68           N  
ATOM   3785  CA  ALA A 237       3.740  -1.321  21.273  1.00  0.68           C  
ATOM   3786  C   ALA A 237       2.434  -1.950  21.751  1.00  0.68           C  
ATOM   3787  O   ALA A 237       2.193  -2.077  22.954  1.00  0.68           O  
ATOM   3788  CB  ALA A 237       3.504   0.103  20.823  1.00  0.68           C  
ATOM   3789  H   ALA A 237       4.470  -1.649  19.278  1.00  0.68           H  
ATOM   3790  HA  ALA A 237       4.449  -1.328  22.100  1.00  0.68           H  
ATOM   3791 1HB  ALA A 237       3.105   0.684  21.641  1.00  0.68           H  
ATOM   3792 2HB  ALA A 237       4.447   0.537  20.492  1.00  0.68           H  
ATOM   3793 3HB  ALA A 237       2.797   0.104  19.994  1.00  0.68           H  
ATOM   3794  N   TRP A 238       1.605  -2.414  20.814  1.00  0.65           N  
ATOM   3795  CA  TRP A 238       0.337  -3.021  21.194  1.00  0.65           C  
ATOM   3796  C   TRP A 238       0.631  -4.238  22.061  1.00  0.65           C  
ATOM   3797  O   TRP A 238       0.029  -4.426  23.124  1.00  0.65           O  
ATOM   3798  CB  TRP A 238      -0.435  -3.455  19.932  1.00  0.65           C  
ATOM   3799  CG  TRP A 238      -1.868  -3.922  20.144  1.00  0.65           C  
ATOM   3800  CD1 TRP A 238      -3.008  -3.162  20.028  1.00  0.65           C  
ATOM   3801  CD2 TRP A 238      -2.312  -5.236  20.565  1.00  0.65           C  
ATOM   3802  NE1 TRP A 238      -4.115  -3.925  20.316  1.00  0.65           N  
ATOM   3803  CE2 TRP A 238      -3.708  -5.188  20.655  1.00  0.65           C  
ATOM   3804  CE3 TRP A 238      -1.649  -6.427  20.870  1.00  0.65           C  
ATOM   3805  CZ2 TRP A 238      -4.451  -6.290  21.035  1.00  0.65           C  
ATOM   3806  CZ3 TRP A 238      -2.392  -7.522  21.258  1.00  0.65           C  
ATOM   3807  CH2 TRP A 238      -3.758  -7.456  21.337  1.00  0.65           C  
ATOM   3808  H   TRP A 238       1.837  -2.298  19.824  1.00  0.65           H  
ATOM   3809  HA  TRP A 238      -0.237  -2.329  21.791  1.00  0.65           H  
ATOM   3810 1HB  TRP A 238      -0.446  -2.625  19.222  1.00  0.65           H  
ATOM   3811 2HB  TRP A 238       0.101  -4.270  19.450  1.00  0.65           H  
ATOM   3812  HD1 TRP A 238      -3.034  -2.115  19.739  1.00  0.65           H  
ATOM   3813  HE1 TRP A 238      -5.077  -3.617  20.295  1.00  0.65           H  
ATOM   3814  HE3 TRP A 238      -0.570  -6.487  20.803  1.00  0.65           H  
ATOM   3815  HZ2 TRP A 238      -5.545  -6.262  21.104  1.00  0.65           H  
ATOM   3816  HZ3 TRP A 238      -1.860  -8.442  21.496  1.00  0.65           H  
ATOM   3817  HH2 TRP A 238      -4.318  -8.340  21.642  1.00  0.65           H  
ATOM   3818  N   ALA A 239       1.581  -5.058  21.602  1.00  0.63           N  
ATOM   3819  CA  ALA A 239       1.988  -6.271  22.296  1.00  0.63           C  
ATOM   3820  C   ALA A 239       2.588  -5.989  23.682  1.00  0.63           C  
ATOM   3821  O   ALA A 239       2.321  -6.734  24.626  1.00  0.63           O  
ATOM   3822  CB  ALA A 239       2.960  -7.023  21.426  1.00  0.63           C  
ATOM   3823  H   ALA A 239       2.032  -4.828  20.714  1.00  0.63           H  
ATOM   3824  HA  ALA A 239       1.104  -6.887  22.441  1.00  0.63           H  
ATOM   3825 1HB  ALA A 239       3.248  -7.951  21.906  1.00  0.63           H  
ATOM   3826 2HB  ALA A 239       2.500  -7.236  20.460  1.00  0.63           H  
ATOM   3827 3HB  ALA A 239       3.818  -6.398  21.283  1.00  0.63           H  
ATOM   3828  N   VAL A 240       3.362  -4.903  23.832  1.00  0.62           N  
ATOM   3829  CA  VAL A 240       3.930  -4.559  25.139  1.00  0.62           C  
ATOM   3830  C   VAL A 240       2.817  -4.244  26.104  1.00  0.62           C  
ATOM   3831  O   VAL A 240       2.802  -4.733  27.237  1.00  0.62           O  
ATOM   3832  CB  VAL A 240       4.862  -3.316  25.067  1.00  0.62           C  
ATOM   3833  CG1 VAL A 240       5.226  -2.852  26.474  1.00  0.62           C  
ATOM   3834  CG2 VAL A 240       6.162  -3.635  24.337  1.00  0.62           C  
ATOM   3835  H   VAL A 240       3.574  -4.325  23.024  1.00  0.62           H  
ATOM   3836  HA  VAL A 240       4.490  -5.411  25.518  1.00  0.62           H  
ATOM   3837  HB  VAL A 240       4.333  -2.517  24.554  1.00  0.62           H  
ATOM   3838 1HG1 VAL A 240       5.866  -1.967  26.415  1.00  0.62           H  
ATOM   3839 2HG1 VAL A 240       4.316  -2.601  27.021  1.00  0.62           H  
ATOM   3840 3HG1 VAL A 240       5.756  -3.650  26.989  1.00  0.62           H  
ATOM   3841 1HG2 VAL A 240       6.782  -2.743  24.300  1.00  0.62           H  
ATOM   3842 2HG2 VAL A 240       6.696  -4.415  24.873  1.00  0.62           H  
ATOM   3843 3HG2 VAL A 240       5.952  -3.963  23.336  1.00  0.62           H  
ATOM   3844  N   ALA A 241       1.871  -3.423  25.655  1.00  0.61           N  
ATOM   3845  CA  ALA A 241       0.745  -3.051  26.485  1.00  0.61           C  
ATOM   3846  C   ALA A 241      -0.092  -4.264  26.866  1.00  0.61           C  
ATOM   3847  O   ALA A 241      -0.455  -4.444  28.031  1.00  0.61           O  
ATOM   3848  CB  ALA A 241      -0.113  -2.074  25.729  1.00  0.61           C  
ATOM   3849  H   ALA A 241       1.941  -3.048  24.705  1.00  0.61           H  
ATOM   3850  HA  ALA A 241       1.126  -2.591  27.397  1.00  0.61           H  
ATOM   3851 1HB  ALA A 241      -0.961  -1.773  26.332  1.00  0.61           H  
ATOM   3852 2HB  ALA A 241       0.457  -1.220  25.464  1.00  0.61           H  
ATOM   3853 3HB  ALA A 241      -0.447  -2.568  24.836  1.00  0.61           H  
ATOM   3854  N   ARG A 242      -0.341  -5.151  25.903  1.00  0.61           N  
ATOM   3855  CA  ARG A 242      -1.162  -6.317  26.182  1.00  0.61           C  
ATOM   3856  C   ARG A 242      -0.492  -7.265  27.168  1.00  0.61           C  
ATOM   3857  O   ARG A 242      -1.109  -7.705  28.149  1.00  0.61           O  
ATOM   3858  CB  ARG A 242      -1.467  -7.059  24.891  1.00  0.61           C  
ATOM   3859  CG  ARG A 242      -2.263  -8.330  25.066  1.00  0.61           C  
ATOM   3860  CD  ARG A 242      -3.595  -8.078  25.658  1.00  0.61           C  
ATOM   3861  NE  ARG A 242      -4.482  -7.380  24.754  1.00  0.61           N  
ATOM   3862  CZ  ARG A 242      -5.657  -6.843  25.120  1.00  0.61           C  
ATOM   3863  NH1 ARG A 242      -6.056  -6.924  26.369  1.00  0.61           N  
ATOM   3864  NH2 ARG A 242      -6.412  -6.233  24.234  1.00  0.61           N  
ATOM   3865  H   ARG A 242      -0.012  -4.984  24.951  1.00  0.61           H  
ATOM   3866  HA  ARG A 242      -2.102  -5.974  26.616  1.00  0.61           H  
ATOM   3867 1HB  ARG A 242      -2.003  -6.406  24.204  1.00  0.61           H  
ATOM   3868 2HB  ARG A 242      -0.527  -7.328  24.407  1.00  0.61           H  
ATOM   3869 1HG  ARG A 242      -2.401  -8.808  24.098  1.00  0.61           H  
ATOM   3870 2HG  ARG A 242      -1.714  -9.001  25.725  1.00  0.61           H  
ATOM   3871 1HD  ARG A 242      -4.058  -9.027  25.922  1.00  0.61           H  
ATOM   3872 2HD  ARG A 242      -3.479  -7.470  26.556  1.00  0.61           H  
ATOM   3873  HE  ARG A 242      -4.204  -7.289  23.784  1.00  0.61           H  
ATOM   3874 1HH1 ARG A 242      -5.478  -7.388  27.057  1.00  0.61           H  
ATOM   3875 2HH1 ARG A 242      -6.937  -6.520  26.642  1.00  0.61           H  
ATOM   3876 1HH2 ARG A 242      -6.114  -6.173  23.266  1.00  0.61           H  
ATOM   3877 2HH2 ARG A 242      -7.288  -5.829  24.520  1.00  0.61           H  
ATOM   3878  N   LEU A 243       0.788  -7.556  26.944  1.00  0.62           N  
ATOM   3879  CA  LEU A 243       1.490  -8.454  27.836  1.00  0.62           C  
ATOM   3880  C   LEU A 243       1.635  -7.871  29.213  1.00  0.62           C  
ATOM   3881  O   LEU A 243       1.521  -8.600  30.187  1.00  0.62           O  
ATOM   3882  CB  LEU A 243       2.864  -8.793  27.313  1.00  0.62           C  
ATOM   3883  CG  LEU A 243       2.930  -9.673  26.099  1.00  0.62           C  
ATOM   3884  CD1 LEU A 243       4.328  -9.730  25.694  1.00  0.62           C  
ATOM   3885  CD2 LEU A 243       2.421 -11.038  26.428  1.00  0.62           C  
ATOM   3886  H   LEU A 243       1.278  -7.165  26.138  1.00  0.62           H  
ATOM   3887  HA  LEU A 243       0.916  -9.374  27.911  1.00  0.62           H  
ATOM   3888 1HB  LEU A 243       3.342  -7.850  27.040  1.00  0.62           H  
ATOM   3889 2HB  LEU A 243       3.445  -9.257  28.107  1.00  0.62           H  
ATOM   3890  HG  LEU A 243       2.341  -9.240  25.286  1.00  0.62           H  
ATOM   3891 1HD1 LEU A 243       4.462 -10.340  24.819  1.00  0.62           H  
ATOM   3892 2HD1 LEU A 243       4.619  -8.737  25.498  1.00  0.62           H  
ATOM   3893 3HD1 LEU A 243       4.909 -10.132  26.507  1.00  0.62           H  
ATOM   3894 1HD2 LEU A 243       2.493 -11.678  25.554  1.00  0.62           H  
ATOM   3895 2HD2 LEU A 243       3.033 -11.441  27.223  1.00  0.62           H  
ATOM   3896 3HD2 LEU A 243       1.384 -10.973  26.749  1.00  0.62           H  
ATOM   3897  N   SER A 244       1.858  -6.566  29.305  1.00  0.62           N  
ATOM   3898  CA  SER A 244       2.005  -5.917  30.591  1.00  0.62           C  
ATOM   3899  C   SER A 244       0.756  -6.045  31.431  1.00  0.62           C  
ATOM   3900  O   SER A 244       0.817  -6.307  32.628  1.00  0.62           O  
ATOM   3901  CB  SER A 244       2.257  -4.473  30.412  1.00  0.62           C  
ATOM   3902  OG  SER A 244       2.442  -3.872  31.662  1.00  0.62           O  
ATOM   3903  H   SER A 244       1.959  -5.996  28.464  1.00  0.62           H  
ATOM   3904  HA  SER A 244       2.837  -6.378  31.124  1.00  0.62           H  
ATOM   3905 1HB  SER A 244       3.082  -4.315  29.779  1.00  0.62           H  
ATOM   3906 2HB  SER A 244       1.405  -4.052  29.913  1.00  0.62           H  
ATOM   3907  HG  SER A 244       2.759  -2.969  31.490  1.00  0.62           H  
ATOM   3908  N   GLN A 245      -0.409  -5.836  30.816  1.00  0.63           N  
ATOM   3909  CA  GLN A 245      -1.636  -5.939  31.586  1.00  0.63           C  
ATOM   3910  C   GLN A 245      -1.824  -7.374  32.071  1.00  0.63           C  
ATOM   3911  O   GLN A 245      -2.235  -7.623  33.209  1.00  0.63           O  
ATOM   3912  CB  GLN A 245      -2.840  -5.522  30.740  1.00  0.63           C  
ATOM   3913  CG  GLN A 245      -2.873  -4.053  30.402  1.00  0.63           C  
ATOM   3914  CD  GLN A 245      -4.110  -3.663  29.694  1.00  0.63           C  
ATOM   3915  OE1 GLN A 245      -4.522  -4.288  28.704  1.00  0.63           O  
ATOM   3916  NE2 GLN A 245      -4.749  -2.633  30.206  1.00  0.63           N  
ATOM   3917  H   GLN A 245      -0.435  -5.589  29.824  1.00  0.63           H  
ATOM   3918  HA  GLN A 245      -1.560  -5.283  32.455  1.00  0.63           H  
ATOM   3919 1HB  GLN A 245      -2.824  -6.078  29.799  1.00  0.63           H  
ATOM   3920 2HB  GLN A 245      -3.763  -5.779  31.261  1.00  0.63           H  
ATOM   3921 1HG  GLN A 245      -2.735  -3.438  31.280  1.00  0.63           H  
ATOM   3922 2HG  GLN A 245      -2.073  -3.881  29.721  1.00  0.63           H  
ATOM   3923 1HE2 GLN A 245      -5.609  -2.325  29.795  1.00  0.63           H  
ATOM   3924 2HE2 GLN A 245      -4.398  -2.147  31.019  1.00  0.63           H  
ATOM   3925  N   ARG A 246      -1.481  -8.326  31.200  1.00  0.64           N  
ATOM   3926  CA  ARG A 246      -1.594  -9.747  31.491  1.00  0.64           C  
ATOM   3927  C   ARG A 246      -0.627 -10.234  32.572  1.00  0.64           C  
ATOM   3928  O   ARG A 246      -1.014 -10.937  33.520  1.00  0.64           O  
ATOM   3929  CB  ARG A 246      -1.385 -10.530  30.216  1.00  0.64           C  
ATOM   3930  CG  ARG A 246      -1.467 -12.012  30.326  1.00  0.64           C  
ATOM   3931  CD  ARG A 246      -1.402 -12.596  28.973  1.00  0.64           C  
ATOM   3932  NE  ARG A 246      -2.643 -12.444  28.293  1.00  0.64           N  
ATOM   3933  CZ  ARG A 246      -2.768 -12.164  26.991  1.00  0.64           C  
ATOM   3934  NH1 ARG A 246      -1.698 -11.991  26.240  1.00  0.64           N  
ATOM   3935  NH2 ARG A 246      -3.963 -12.065  26.460  1.00  0.64           N  
ATOM   3936  H   ARG A 246      -1.158  -8.051  30.271  1.00  0.64           H  
ATOM   3937  HA  ARG A 246      -2.605  -9.934  31.804  1.00  0.64           H  
ATOM   3938 1HB  ARG A 246      -2.120 -10.214  29.478  1.00  0.64           H  
ATOM   3939 2HB  ARG A 246      -0.405 -10.297  29.811  1.00  0.64           H  
ATOM   3940 1HG  ARG A 246      -0.658 -12.385  30.930  1.00  0.64           H  
ATOM   3941 2HG  ARG A 246      -2.416 -12.292  30.781  1.00  0.64           H  
ATOM   3942 1HD  ARG A 246      -0.647 -12.060  28.403  1.00  0.64           H  
ATOM   3943 2HD  ARG A 246      -1.147 -13.642  28.997  1.00  0.64           H  
ATOM   3944  HE  ARG A 246      -3.502 -12.602  28.849  1.00  0.64           H  
ATOM   3945 1HH1 ARG A 246      -0.778 -12.069  26.647  1.00  0.64           H  
ATOM   3946 2HH1 ARG A 246      -1.805 -11.791  25.258  1.00  0.64           H  
ATOM   3947 1HH2 ARG A 246      -4.789 -12.213  27.023  1.00  0.64           H  
ATOM   3948 2HH2 ARG A 246      -4.060 -11.878  25.474  1.00  0.64           H  
ATOM   3949  N   PHE A 247       0.624  -9.780  32.476  1.00  0.65           N  
ATOM   3950  CA  PHE A 247       1.694 -10.206  33.355  1.00  0.65           C  
ATOM   3951  C   PHE A 247       2.364  -8.994  34.054  1.00  0.65           C  
ATOM   3952  O   PHE A 247       3.565  -8.779  33.876  1.00  0.65           O  
ATOM   3953  CB  PHE A 247       2.787 -10.903  32.505  1.00  0.65           C  
ATOM   3954  CG  PHE A 247       2.339 -12.099  31.593  1.00  0.65           C  
ATOM   3955  CD1 PHE A 247       2.331 -11.989  30.210  1.00  0.65           C  
ATOM   3956  CD2 PHE A 247       1.917 -13.288  32.117  1.00  0.65           C  
ATOM   3957  CE1 PHE A 247       1.926 -13.071  29.426  1.00  0.65           C  
ATOM   3958  CE2 PHE A 247       1.511 -14.353  31.357  1.00  0.65           C  
ATOM   3959  CZ  PHE A 247       1.516 -14.246  30.008  1.00  0.65           C  
ATOM   3960  H   PHE A 247       0.857  -9.160  31.712  1.00  0.65           H  
ATOM   3961  HA  PHE A 247       1.301 -10.899  34.089  1.00  0.65           H  
ATOM   3962 1HB  PHE A 247       3.244 -10.148  31.857  1.00  0.65           H  
ATOM   3963 2HB  PHE A 247       3.569 -11.267  33.163  1.00  0.65           H  
ATOM   3964  HD1 PHE A 247       2.649 -11.053  29.741  1.00  0.65           H  
ATOM   3965  HD2 PHE A 247       1.906 -13.379  33.134  1.00  0.65           H  
ATOM   3966  HE1 PHE A 247       1.921 -13.001  28.348  1.00  0.65           H  
ATOM   3967  HE2 PHE A 247       1.185 -15.278  31.840  1.00  0.65           H  
ATOM   3968  HZ  PHE A 247       1.194 -15.082  29.390  1.00  0.65           H  
ATOM   3969  N   PRO A 248       1.661  -8.268  34.957  1.00  0.67           N  
ATOM   3970  CA  PRO A 248       2.063  -7.010  35.585  1.00  0.67           C  
ATOM   3971  C   PRO A 248       3.228  -7.150  36.560  1.00  0.67           C  
ATOM   3972  O   PRO A 248       3.794  -6.156  37.015  1.00  0.67           O  
ATOM   3973  CB  PRO A 248       0.797  -6.581  36.320  1.00  0.67           C  
ATOM   3974  CG  PRO A 248       0.072  -7.863  36.612  1.00  0.67           C  
ATOM   3975  CD  PRO A 248       0.353  -8.739  35.417  1.00  0.67           C  
ATOM   3976  HA  PRO A 248       2.307  -6.290  34.790  1.00  0.67           H  
ATOM   3977 1HB  PRO A 248       1.066  -6.004  37.197  1.00  0.67           H  
ATOM   3978 2HB  PRO A 248       0.208  -5.908  35.667  1.00  0.67           H  
ATOM   3979 1HG  PRO A 248       0.421  -8.304  37.557  1.00  0.67           H  
ATOM   3980 2HG  PRO A 248      -1.002  -7.658  36.743  1.00  0.67           H  
ATOM   3981 1HD  PRO A 248       0.389  -9.778  35.722  1.00  0.67           H  
ATOM   3982 2HD  PRO A 248      -0.408  -8.540  34.669  1.00  0.67           H  
ATOM   3983  N   LYS A 249       3.552  -8.381  36.928  1.00  0.68           N  
ATOM   3984  CA  LYS A 249       4.646  -8.671  37.846  1.00  0.68           C  
ATOM   3985  C   LYS A 249       5.981  -8.836  37.127  1.00  0.68           C  
ATOM   3986  O   LYS A 249       7.028  -8.951  37.765  1.00  0.68           O  
ATOM   3987  CB  LYS A 249       4.284  -9.912  38.652  1.00  0.68           C  
ATOM   3988  CG  LYS A 249       3.129  -9.626  39.583  1.00  0.68           C  
ATOM   3989  CD  LYS A 249       2.598 -10.822  40.297  1.00  0.68           C  
ATOM   3990  CE  LYS A 249       1.467 -10.391  41.247  1.00  0.68           C  
ATOM   3991  NZ  LYS A 249       0.747 -11.546  41.818  1.00  0.68           N  
ATOM   3992  H   LYS A 249       3.041  -9.158  36.544  1.00  0.68           H  
ATOM   3993  HA  LYS A 249       4.745  -7.834  38.536  1.00  0.68           H  
ATOM   3994 1HB  LYS A 249       4.000 -10.724  37.978  1.00  0.68           H  
ATOM   3995 2HB  LYS A 249       5.143 -10.244  39.237  1.00  0.68           H  
ATOM   3996 1HG  LYS A 249       3.485  -8.930  40.335  1.00  0.68           H  
ATOM   3997 2HG  LYS A 249       2.314  -9.156  39.034  1.00  0.68           H  
ATOM   3998 1HD  LYS A 249       2.192 -11.530  39.567  1.00  0.68           H  
ATOM   3999 2HD  LYS A 249       3.386 -11.313  40.862  1.00  0.68           H  
ATOM   4000 1HE  LYS A 249       1.892  -9.804  42.055  1.00  0.68           H  
ATOM   4001 2HE  LYS A 249       0.754  -9.770  40.697  1.00  0.68           H  
ATOM   4002 1HZ  LYS A 249       0.009 -11.224  42.412  1.00  0.68           H  
ATOM   4003 2HZ  LYS A 249       0.342 -12.042  41.021  1.00  0.68           H  
ATOM   4004 3HZ  LYS A 249       1.360 -12.147  42.328  1.00  0.68           H  
ATOM   4005  N   ALA A 250       5.940  -8.859  35.801  1.00  0.69           N  
ATOM   4006  CA  ALA A 250       7.138  -9.068  35.010  1.00  0.69           C  
ATOM   4007  C   ALA A 250       7.988  -7.819  34.888  1.00  0.69           C  
ATOM   4008  O   ALA A 250       7.504  -6.686  34.960  1.00  0.69           O  
ATOM   4009  CB  ALA A 250       6.761  -9.573  33.639  1.00  0.69           C  
ATOM   4010  H   ALA A 250       5.055  -8.737  35.307  1.00  0.69           H  
ATOM   4011  HA  ALA A 250       7.745  -9.813  35.510  1.00  0.69           H  
ATOM   4012 1HB  ALA A 250       7.664  -9.766  33.062  1.00  0.69           H  
ATOM   4013 2HB  ALA A 250       6.195 -10.483  33.749  1.00  0.69           H  
ATOM   4014 3HB  ALA A 250       6.154  -8.830  33.132  1.00  0.69           H  
ATOM   4015  N   GLU A 251       9.270  -8.037  34.655  1.00  0.70           N  
ATOM   4016  CA  GLU A 251      10.201  -6.967  34.355  1.00  0.70           C  
ATOM   4017  C   GLU A 251      10.011  -6.526  32.907  1.00  0.70           C  
ATOM   4018  O   GLU A 251       9.849  -7.369  32.020  1.00  0.70           O  
ATOM   4019  CB  GLU A 251      11.643  -7.422  34.593  1.00  0.70           C  
ATOM   4020  CG  GLU A 251      12.695  -6.313  34.461  1.00  0.70           C  
ATOM   4021  CD  GLU A 251      14.094  -6.770  34.783  1.00  0.70           C  
ATOM   4022  OE1 GLU A 251      14.258  -7.892  35.192  1.00  0.70           O  
ATOM   4023  OE2 GLU A 251      15.001  -5.990  34.613  1.00  0.70           O  
ATOM   4024  H   GLU A 251       9.606  -8.990  34.657  1.00  0.70           H  
ATOM   4025  HA  GLU A 251       9.986  -6.120  35.007  1.00  0.70           H  
ATOM   4026 1HB  GLU A 251      11.728  -7.856  35.589  1.00  0.70           H  
ATOM   4027 2HB  GLU A 251      11.895  -8.202  33.874  1.00  0.70           H  
ATOM   4028 1HG  GLU A 251      12.693  -5.940  33.456  1.00  0.70           H  
ATOM   4029 2HG  GLU A 251      12.425  -5.491  35.123  1.00  0.70           H  
ATOM   4030  N   PHE A 252      10.127  -5.226  32.657  1.00  0.71           N  
ATOM   4031  CA  PHE A 252      10.063  -4.689  31.298  1.00  0.71           C  
ATOM   4032  C   PHE A 252      10.933  -5.462  30.325  1.00  0.71           C  
ATOM   4033  O   PHE A 252      10.513  -5.746  29.203  1.00  0.71           O  
ATOM   4034  CB  PHE A 252      10.458  -3.214  31.292  1.00  0.71           C  
ATOM   4035  CG  PHE A 252      10.589  -2.608  29.919  1.00  0.71           C  
ATOM   4036  CD1 PHE A 252       9.491  -2.393  29.129  1.00  0.71           C  
ATOM   4037  CD2 PHE A 252      11.826  -2.209  29.446  1.00  0.71           C  
ATOM   4038  CE1 PHE A 252       9.605  -1.811  27.890  1.00  0.71           C  
ATOM   4039  CE2 PHE A 252      11.954  -1.611  28.209  1.00  0.71           C  
ATOM   4040  CZ  PHE A 252      10.841  -1.409  27.426  1.00  0.71           C  
ATOM   4041  H   PHE A 252      10.254  -4.588  33.432  1.00  0.71           H  
ATOM   4042  HA  PHE A 252       9.034  -4.770  30.949  1.00  0.71           H  
ATOM   4043 1HB  PHE A 252       9.724  -2.634  31.847  1.00  0.71           H  
ATOM   4044 2HB  PHE A 252      11.413  -3.096  31.801  1.00  0.71           H  
ATOM   4045  HD1 PHE A 252       8.537  -2.700  29.487  1.00  0.71           H  
ATOM   4046  HD2 PHE A 252      12.708  -2.366  30.068  1.00  0.71           H  
ATOM   4047  HE1 PHE A 252       8.713  -1.661  27.280  1.00  0.71           H  
ATOM   4048  HE2 PHE A 252      12.932  -1.300  27.857  1.00  0.71           H  
ATOM   4049  HZ  PHE A 252      10.937  -0.936  26.447  1.00  0.71           H  
ATOM   4050  N   ALA A 253      12.160  -5.776  30.724  1.00  0.72           N  
ATOM   4051  CA  ALA A 253      13.063  -6.507  29.853  1.00  0.72           C  
ATOM   4052  C   ALA A 253      12.491  -7.868  29.438  1.00  0.72           C  
ATOM   4053  O   ALA A 253      12.698  -8.309  28.305  1.00  0.72           O  
ATOM   4054  CB  ALA A 253      14.385  -6.714  30.555  1.00  0.72           C  
ATOM   4055  H   ALA A 253      12.462  -5.519  31.652  1.00  0.72           H  
ATOM   4056  HA  ALA A 253      13.217  -5.914  28.952  1.00  0.72           H  
ATOM   4057 1HB  ALA A 253      15.072  -7.239  29.894  1.00  0.72           H  
ATOM   4058 2HB  ALA A 253      14.807  -5.748  30.830  1.00  0.72           H  
ATOM   4059 3HB  ALA A 253      14.225  -7.309  31.459  1.00  0.72           H  
ATOM   4060  N   GLU A 254      11.780  -8.554  30.341  1.00  0.73           N  
ATOM   4061  CA  GLU A 254      11.258  -9.868  29.986  1.00  0.73           C  
ATOM   4062  C   GLU A 254      10.121  -9.714  29.018  1.00  0.73           C  
ATOM   4063  O   GLU A 254      10.001 -10.477  28.056  1.00  0.73           O  
ATOM   4064  CB  GLU A 254      10.797 -10.646  31.221  1.00  0.73           C  
ATOM   4065  CG  GLU A 254      11.922 -11.107  32.123  1.00  0.73           C  
ATOM   4066  CD  GLU A 254      12.865 -12.058  31.406  1.00  0.73           C  
ATOM   4067  OE1 GLU A 254      12.378 -12.980  30.782  1.00  0.73           O  
ATOM   4068  OE2 GLU A 254      14.073 -11.859  31.473  1.00  0.73           O  
ATOM   4069  H   GLU A 254      11.555  -8.153  31.245  1.00  0.73           H  
ATOM   4070  HA  GLU A 254      12.043 -10.436  29.498  1.00  0.73           H  
ATOM   4071 1HB  GLU A 254      10.135 -10.014  31.817  1.00  0.73           H  
ATOM   4072 2HB  GLU A 254      10.224 -11.520  30.912  1.00  0.73           H  
ATOM   4073 1HG  GLU A 254      12.483 -10.234  32.461  1.00  0.73           H  
ATOM   4074 2HG  GLU A 254      11.497 -11.599  32.999  1.00  0.73           H  
ATOM   4075  N   VAL A 255       9.316  -8.689  29.237  1.00  0.73           N  
ATOM   4076  CA  VAL A 255       8.196  -8.444  28.361  1.00  0.73           C  
ATOM   4077  C   VAL A 255       8.679  -8.018  26.998  1.00  0.73           C  
ATOM   4078  O   VAL A 255       8.152  -8.470  25.991  1.00  0.73           O  
ATOM   4079  CB  VAL A 255       7.187  -7.494  28.988  1.00  0.73           C  
ATOM   4080  CG1 VAL A 255       6.118  -7.106  27.941  1.00  0.73           C  
ATOM   4081  CG2 VAL A 255       6.571  -8.291  30.161  1.00  0.73           C  
ATOM   4082  H   VAL A 255       9.485  -8.091  30.050  1.00  0.73           H  
ATOM   4083  HA  VAL A 255       7.667  -9.385  28.235  1.00  0.73           H  
ATOM   4084  HB  VAL A 255       7.676  -6.582  29.346  1.00  0.73           H  
ATOM   4085 1HG1 VAL A 255       5.357  -6.460  28.365  1.00  0.73           H  
ATOM   4086 2HG1 VAL A 255       6.594  -6.587  27.107  1.00  0.73           H  
ATOM   4087 3HG1 VAL A 255       5.657  -8.006  27.585  1.00  0.73           H  
ATOM   4088 1HG2 VAL A 255       5.831  -7.751  30.688  1.00  0.73           H  
ATOM   4089 2HG2 VAL A 255       6.115  -9.199  29.777  1.00  0.73           H  
ATOM   4090 3HG2 VAL A 255       7.371  -8.550  30.854  1.00  0.73           H  
ATOM   4091  N   SER A 256       9.697  -7.171  26.947  1.00  0.73           N  
ATOM   4092  CA  SER A 256      10.230  -6.742  25.671  1.00  0.73           C  
ATOM   4093  C   SER A 256      10.710  -7.967  24.885  1.00  0.73           C  
ATOM   4094  O   SER A 256      10.471  -8.073  23.674  1.00  0.73           O  
ATOM   4095  CB  SER A 256      11.367  -5.779  25.908  1.00  0.73           C  
ATOM   4096  OG  SER A 256      10.902  -4.628  26.531  1.00  0.73           O  
ATOM   4097  H   SER A 256      10.098  -6.805  27.805  1.00  0.73           H  
ATOM   4098  HA  SER A 256       9.441  -6.244  25.107  1.00  0.73           H  
ATOM   4099 1HB  SER A 256      12.122  -6.255  26.534  1.00  0.73           H  
ATOM   4100 2HB  SER A 256      11.835  -5.523  24.961  1.00  0.73           H  
ATOM   4101  HG  SER A 256      10.663  -4.914  27.444  1.00  0.73           H  
ATOM   4102  N   LYS A 257      11.361  -8.921  25.570  1.00  0.73           N  
ATOM   4103  CA  LYS A 257      11.781 -10.148  24.903  1.00  0.73           C  
ATOM   4104  C   LYS A 257      10.570 -10.977  24.454  1.00  0.73           C  
ATOM   4105  O   LYS A 257      10.555 -11.492  23.332  1.00  0.73           O  
ATOM   4106  CB  LYS A 257      12.708 -10.961  25.809  1.00  0.73           C  
ATOM   4107  CG  LYS A 257      14.103 -10.333  25.986  1.00  0.73           C  
ATOM   4108  CD  LYS A 257      15.055 -11.245  26.755  1.00  0.73           C  
ATOM   4109  CE  LYS A 257      14.634 -11.350  28.210  1.00  0.73           C  
ATOM   4110  NZ  LYS A 257      15.640 -12.055  29.057  1.00  0.73           N  
ATOM   4111  H   LYS A 257      11.582  -8.787  26.561  1.00  0.73           H  
ATOM   4112  HA  LYS A 257      12.345  -9.874  24.012  1.00  0.73           H  
ATOM   4113 1HB  LYS A 257      12.257 -11.050  26.800  1.00  0.73           H  
ATOM   4114 2HB  LYS A 257      12.827 -11.968  25.409  1.00  0.73           H  
ATOM   4115 1HG  LYS A 257      14.529 -10.131  25.003  1.00  0.73           H  
ATOM   4116 2HG  LYS A 257      14.011  -9.390  26.514  1.00  0.73           H  
ATOM   4117 1HD  LYS A 257      15.046 -12.241  26.313  1.00  0.73           H  
ATOM   4118 2HD  LYS A 257      16.068 -10.848  26.706  1.00  0.73           H  
ATOM   4119 1HE  LYS A 257      14.473 -10.351  28.614  1.00  0.73           H  
ATOM   4120 2HE  LYS A 257      13.694 -11.904  28.258  1.00  0.73           H  
ATOM   4121 1HZ  LYS A 257      15.252 -12.084  30.020  1.00  0.73           H  
ATOM   4122 2HZ  LYS A 257      15.798 -12.994  28.721  1.00  0.73           H  
ATOM   4123 3HZ  LYS A 257      16.505 -11.549  29.052  1.00  0.73           H  
ATOM   4124  N   LEU A 258       9.509 -11.044  25.279  1.00  0.73           N  
ATOM   4125  CA  LEU A 258       8.321 -11.797  24.872  1.00  0.73           C  
ATOM   4126  C   LEU A 258       7.716 -11.154  23.624  1.00  0.73           C  
ATOM   4127  O   LEU A 258       7.320 -11.857  22.700  1.00  0.73           O  
ATOM   4128  CB  LEU A 258       7.238 -11.817  25.975  1.00  0.73           C  
ATOM   4129  CG  LEU A 258       7.493 -12.622  27.300  1.00  0.73           C  
ATOM   4130  CD1 LEU A 258       6.330 -12.328  28.296  1.00  0.73           C  
ATOM   4131  CD2 LEU A 258       7.584 -14.113  27.009  1.00  0.73           C  
ATOM   4132  H   LEU A 258       9.551 -10.614  26.202  1.00  0.73           H  
ATOM   4133  HA  LEU A 258       8.616 -12.818  24.637  1.00  0.73           H  
ATOM   4134 1HB  LEU A 258       7.080 -10.792  26.272  1.00  0.73           H  
ATOM   4135 2HB  LEU A 258       6.313 -12.189  25.536  1.00  0.73           H  
ATOM   4136  HG  LEU A 258       8.419 -12.292  27.752  1.00  0.73           H  
ATOM   4137 1HD1 LEU A 258       6.502 -12.871  29.226  1.00  0.73           H  
ATOM   4138 2HD1 LEU A 258       6.283 -11.267  28.504  1.00  0.73           H  
ATOM   4139 3HD1 LEU A 258       5.385 -12.650  27.861  1.00  0.73           H  
ATOM   4140 1HD2 LEU A 258       7.760 -14.651  27.940  1.00  0.73           H  
ATOM   4141 2HD2 LEU A 258       6.654 -14.463  26.560  1.00  0.73           H  
ATOM   4142 3HD2 LEU A 258       8.412 -14.294  26.324  1.00  0.73           H  
ATOM   4143  N   VAL A 259       7.708  -9.814  23.572  1.00  0.73           N  
ATOM   4144  CA  VAL A 259       7.186  -9.052  22.437  1.00  0.73           C  
ATOM   4145  C   VAL A 259       7.995  -9.256  21.178  1.00  0.73           C  
ATOM   4146  O   VAL A 259       7.438  -9.404  20.080  1.00  0.73           O  
ATOM   4147  CB  VAL A 259       7.121  -7.556  22.741  1.00  0.73           C  
ATOM   4148  CG1 VAL A 259       6.793  -6.813  21.494  1.00  0.73           C  
ATOM   4149  CG2 VAL A 259       6.083  -7.331  23.735  1.00  0.73           C  
ATOM   4150  H   VAL A 259       8.054  -9.302  24.380  1.00  0.73           H  
ATOM   4151  HA  VAL A 259       6.171  -9.391  22.251  1.00  0.73           H  
ATOM   4152  HB  VAL A 259       8.079  -7.201  23.113  1.00  0.73           H  
ATOM   4153 1HG1 VAL A 259       6.727  -5.750  21.713  1.00  0.73           H  
ATOM   4154 2HG1 VAL A 259       7.578  -6.989  20.766  1.00  0.73           H  
ATOM   4155 3HG1 VAL A 259       5.858  -7.162  21.101  1.00  0.73           H  
ATOM   4156 1HG2 VAL A 259       6.016  -6.311  23.945  1.00  0.73           H  
ATOM   4157 2HG2 VAL A 259       5.134  -7.686  23.365  1.00  0.73           H  
ATOM   4158 3HG2 VAL A 259       6.348  -7.858  24.615  1.00  0.73           H  
ATOM   4159  N   THR A 260       9.317  -9.252  21.318  1.00  0.74           N  
ATOM   4160  CA  THR A 260      10.176  -9.473  20.178  1.00  0.74           C  
ATOM   4161  C   THR A 260       9.843 -10.834  19.587  1.00  0.74           C  
ATOM   4162  O   THR A 260       9.669 -10.969  18.369  1.00  0.74           O  
ATOM   4163  CB  THR A 260      11.653  -9.413  20.590  1.00  0.74           C  
ATOM   4164  OG1 THR A 260      11.946  -8.107  21.121  1.00  0.74           O  
ATOM   4165  CG2 THR A 260      12.550  -9.709  19.390  1.00  0.74           C  
ATOM   4166  H   THR A 260       9.730  -9.084  22.237  1.00  0.74           H  
ATOM   4167  HA  THR A 260       9.978  -8.712  19.429  1.00  0.74           H  
ATOM   4168  HB  THR A 260      11.838 -10.158  21.367  1.00  0.74           H  
ATOM   4169  HG1 THR A 260      11.403  -7.966  21.933  1.00  0.74           H  
ATOM   4170 1HG2 THR A 260      13.593  -9.671  19.698  1.00  0.74           H  
ATOM   4171 2HG2 THR A 260      12.321 -10.707  19.005  1.00  0.74           H  
ATOM   4172 3HG2 THR A 260      12.375  -8.972  18.610  1.00  0.74           H  
ATOM   4173  N   ASP A 261       9.719 -11.838  20.459  1.00  0.75           N  
ATOM   4174  CA  ASP A 261       9.359 -13.163  20.002  1.00  0.75           C  
ATOM   4175  C   ASP A 261       7.922 -13.236  19.474  1.00  0.75           C  
ATOM   4176  O   ASP A 261       7.654 -13.882  18.467  1.00  0.75           O  
ATOM   4177  CB  ASP A 261       9.603 -14.195  21.081  1.00  0.75           C  
ATOM   4178  CG  ASP A 261      11.096 -14.513  21.294  1.00  0.75           C  
ATOM   4179  OD1 ASP A 261      11.913 -14.102  20.470  1.00  0.75           O  
ATOM   4180  OD2 ASP A 261      11.410 -15.211  22.223  1.00  0.75           O  
ATOM   4181  H   ASP A 261       9.886 -11.672  21.454  1.00  0.75           H  
ATOM   4182  HA  ASP A 261      10.024 -13.405  19.186  1.00  0.75           H  
ATOM   4183 1HB  ASP A 261       9.192 -13.813  22.021  1.00  0.75           H  
ATOM   4184 2HB  ASP A 261       9.075 -15.114  20.833  1.00  0.75           H  
ATOM   4185  N   LEU A 262       6.975 -12.527  20.076  1.00  0.76           N  
ATOM   4186  CA  LEU A 262       5.642 -12.584  19.501  1.00  0.76           C  
ATOM   4187  C   LEU A 262       5.667 -12.031  18.092  1.00  0.76           C  
ATOM   4188  O   LEU A 262       5.066 -12.612  17.184  1.00  0.76           O  
ATOM   4189  CB  LEU A 262       4.634 -11.749  20.300  1.00  0.76           C  
ATOM   4190  CG  LEU A 262       4.198 -12.252  21.651  1.00  0.76           C  
ATOM   4191  CD1 LEU A 262       3.391 -11.160  22.330  1.00  0.76           C  
ATOM   4192  CD2 LEU A 262       3.353 -13.504  21.473  1.00  0.76           C  
ATOM   4193  H   LEU A 262       7.162 -12.000  20.922  1.00  0.76           H  
ATOM   4194  HA  LEU A 262       5.316 -13.623  19.472  1.00  0.76           H  
ATOM   4195 1HB  LEU A 262       5.079 -10.769  20.460  1.00  0.76           H  
ATOM   4196 2HB  LEU A 262       3.747 -11.610  19.697  1.00  0.76           H  
ATOM   4197  HG  LEU A 262       5.059 -12.482  22.256  1.00  0.76           H  
ATOM   4198 1HD1 LEU A 262       3.067 -11.508  23.298  1.00  0.76           H  
ATOM   4199 2HD1 LEU A 262       4.003 -10.274  22.450  1.00  0.76           H  
ATOM   4200 3HD1 LEU A 262       2.520 -10.917  21.725  1.00  0.76           H  
ATOM   4201 1HD2 LEU A 262       3.036 -13.867  22.451  1.00  0.76           H  
ATOM   4202 2HD2 LEU A 262       2.480 -13.274  20.878  1.00  0.76           H  
ATOM   4203 3HD2 LEU A 262       3.935 -14.268  20.971  1.00  0.76           H  
ATOM   4204  N   THR A 263       6.414 -10.952  17.888  1.00  0.77           N  
ATOM   4205  CA  THR A 263       6.474 -10.306  16.596  1.00  0.77           C  
ATOM   4206  C   THR A 263       7.115 -11.228  15.551  1.00  0.77           C  
ATOM   4207  O   THR A 263       6.601 -11.339  14.430  1.00  0.77           O  
ATOM   4208  CB  THR A 263       7.251  -8.982  16.699  1.00  0.77           C  
ATOM   4209  OG1 THR A 263       6.614  -8.145  17.665  1.00  0.77           O  
ATOM   4210  CG2 THR A 263       7.234  -8.266  15.353  1.00  0.77           C  
ATOM   4211  H   THR A 263       6.913 -10.530  18.672  1.00  0.77           H  
ATOM   4212  HA  THR A 263       5.459 -10.084  16.271  1.00  0.77           H  
ATOM   4213  HB  THR A 263       8.278  -9.176  17.009  1.00  0.77           H  
ATOM   4214  HG1 THR A 263       6.732  -8.558  18.557  1.00  0.77           H  
ATOM   4215 1HG2 THR A 263       7.772  -7.334  15.443  1.00  0.77           H  
ATOM   4216 2HG2 THR A 263       7.714  -8.892  14.599  1.00  0.77           H  
ATOM   4217 3HG2 THR A 263       6.204  -8.067  15.056  1.00  0.77           H  
ATOM   4218  N   LYS A 264       8.239 -11.904  15.885  1.00  0.78           N  
ATOM   4219  CA  LYS A 264       8.849 -12.775  14.867  1.00  0.78           C  
ATOM   4220  C   LYS A 264       7.902 -13.945  14.540  1.00  0.78           C  
ATOM   4221  O   LYS A 264       7.825 -14.384  13.389  1.00  0.78           O  
ATOM   4222  CB  LYS A 264      10.219 -13.320  15.328  1.00  0.78           C  
ATOM   4223  CG  LYS A 264      10.159 -14.427  16.362  1.00  0.78           C  
ATOM   4224  CD  LYS A 264      11.516 -14.776  16.974  1.00  0.78           C  
ATOM   4225  CE  LYS A 264      11.371 -15.973  17.934  1.00  0.78           C  
ATOM   4226  NZ  LYS A 264      12.576 -16.167  18.793  1.00  0.78           N  
ATOM   4227  H   LYS A 264       8.662 -11.784  16.809  1.00  0.78           H  
ATOM   4228  HA  LYS A 264       9.000 -12.197  13.956  1.00  0.78           H  
ATOM   4229 1HB  LYS A 264      10.766 -13.705  14.465  1.00  0.78           H  
ATOM   4230 2HB  LYS A 264      10.808 -12.504  15.754  1.00  0.78           H  
ATOM   4231 1HG  LYS A 264       9.513 -14.131  17.123  1.00  0.78           H  
ATOM   4232 2HG  LYS A 264       9.753 -15.331  15.903  1.00  0.78           H  
ATOM   4233 1HD  LYS A 264      12.228 -15.020  16.190  1.00  0.78           H  
ATOM   4234 2HD  LYS A 264      11.895 -13.921  17.542  1.00  0.78           H  
ATOM   4235 1HE  LYS A 264      10.500 -15.822  18.567  1.00  0.78           H  
ATOM   4236 2HE  LYS A 264      11.221 -16.869  17.343  1.00  0.78           H  
ATOM   4237 1HZ  LYS A 264      12.431 -16.955  19.403  1.00  0.78           H  
ATOM   4238 2HZ  LYS A 264      13.392 -16.321  18.237  1.00  0.78           H  
ATOM   4239 3HZ  LYS A 264      12.684 -15.312  19.368  1.00  0.78           H  
ATOM   4240  N   VAL A 265       7.076 -14.367  15.517  1.00  0.78           N  
ATOM   4241  CA  VAL A 265       6.112 -15.426  15.252  1.00  0.78           C  
ATOM   4242  C   VAL A 265       5.045 -14.932  14.311  1.00  0.78           C  
ATOM   4243  O   VAL A 265       4.820 -15.528  13.260  1.00  0.78           O  
ATOM   4244  CB  VAL A 265       5.428 -15.935  16.540  1.00  0.78           C  
ATOM   4245  CG1 VAL A 265       4.299 -16.873  16.169  1.00  0.78           C  
ATOM   4246  CG2 VAL A 265       6.406 -16.702  17.384  1.00  0.78           C  
ATOM   4247  H   VAL A 265       7.157 -13.990  16.464  1.00  0.78           H  
ATOM   4248  HA  VAL A 265       6.633 -16.262  14.783  1.00  0.78           H  
ATOM   4249  HB  VAL A 265       5.033 -15.093  17.099  1.00  0.78           H  
ATOM   4250 1HG1 VAL A 265       3.823 -17.233  17.049  1.00  0.78           H  
ATOM   4251 2HG1 VAL A 265       3.579 -16.330  15.570  1.00  0.78           H  
ATOM   4252 3HG1 VAL A 265       4.688 -17.723  15.600  1.00  0.78           H  
ATOM   4253 1HG2 VAL A 265       5.918 -17.066  18.284  1.00  0.78           H  
ATOM   4254 2HG2 VAL A 265       6.740 -17.526  16.798  1.00  0.78           H  
ATOM   4255 3HG2 VAL A 265       7.245 -16.081  17.658  1.00  0.78           H  
ATOM   4256  N   HIS A 266       4.466 -13.775  14.622  1.00  0.79           N  
ATOM   4257  CA  HIS A 266       3.397 -13.244  13.798  1.00  0.79           C  
ATOM   4258  C   HIS A 266       3.909 -12.984  12.402  1.00  0.79           C  
ATOM   4259  O   HIS A 266       3.226 -13.293  11.432  1.00  0.79           O  
ATOM   4260  CB  HIS A 266       2.837 -11.947  14.387  1.00  0.79           C  
ATOM   4261  CG  HIS A 266       1.983 -12.096  15.620  1.00  0.79           C  
ATOM   4262  ND1 HIS A 266       2.508 -12.383  16.839  1.00  0.79           N  
ATOM   4263  CD2 HIS A 266       0.654 -11.947  15.816  1.00  0.79           C  
ATOM   4264  CE1 HIS A 266       1.550 -12.439  17.737  1.00  0.79           C  
ATOM   4265  NE2 HIS A 266       0.412 -12.180  17.148  1.00  0.79           N  
ATOM   4266  H   HIS A 266       4.735 -13.296  15.480  1.00  0.79           H  
ATOM   4267  HA  HIS A 266       2.592 -13.969  13.729  1.00  0.79           H  
ATOM   4268 1HB  HIS A 266       3.654 -11.254  14.603  1.00  0.79           H  
ATOM   4269 2HB  HIS A 266       2.209 -11.509  13.636  1.00  0.79           H  
ATOM   4270  HD1 HIS A 266       3.483 -12.538  17.020  1.00  0.79           H  
ATOM   4271  HD2 HIS A 266      -0.171 -11.701  15.152  1.00  0.79           H  
ATOM   4272  HE1 HIS A 266       1.776 -12.668  18.766  1.00  0.79           H  
ATOM   4273  N   THR A 267       5.139 -12.500  12.282  1.00  0.79           N  
ATOM   4274  CA  THR A 267       5.709 -12.256  10.976  1.00  0.79           C  
ATOM   4275  C   THR A 267       5.726 -13.511  10.126  1.00  0.79           C  
ATOM   4276  O   THR A 267       5.192 -13.524   9.013  1.00  0.79           O  
ATOM   4277  CB  THR A 267       7.157 -11.785  11.123  1.00  0.79           C  
ATOM   4278  OG1 THR A 267       7.173 -10.540  11.828  1.00  0.79           O  
ATOM   4279  CG2 THR A 267       7.828 -11.697   9.761  1.00  0.79           C  
ATOM   4280  H   THR A 267       5.680 -12.262  13.113  1.00  0.79           H  
ATOM   4281  HA  THR A 267       5.115 -11.496  10.469  1.00  0.79           H  
ATOM   4282  HB  THR A 267       7.707 -12.508  11.714  1.00  0.79           H  
ATOM   4283  HG1 THR A 267       6.804 -10.700  12.730  1.00  0.79           H  
ATOM   4284 1HG2 THR A 267       8.854 -11.383   9.883  1.00  0.79           H  
ATOM   4285 2HG2 THR A 267       7.810 -12.676   9.280  1.00  0.79           H  
ATOM   4286 3HG2 THR A 267       7.293 -10.991   9.146  1.00  0.79           H  
ATOM   4287  N   GLU A 268       6.269 -14.593  10.673  1.00  0.80           N  
ATOM   4288  CA  GLU A 268       6.360 -15.807   9.891  1.00  0.80           C  
ATOM   4289  C   GLU A 268       4.985 -16.400   9.621  1.00  0.80           C  
ATOM   4290  O   GLU A 268       4.747 -16.953   8.538  1.00  0.80           O  
ATOM   4291  CB  GLU A 268       7.271 -16.812  10.582  1.00  0.80           C  
ATOM   4292  CG  GLU A 268       8.763 -16.397  10.621  1.00  0.80           C  
ATOM   4293  CD  GLU A 268       9.404 -16.146   9.247  1.00  0.80           C  
ATOM   4294  OE1 GLU A 268       9.065 -16.815   8.291  1.00  0.80           O  
ATOM   4295  OE2 GLU A 268      10.252 -15.285   9.184  1.00  0.80           O  
ATOM   4296  H   GLU A 268       6.663 -14.553  11.618  1.00  0.80           H  
ATOM   4297  HA  GLU A 268       6.809 -15.559   8.933  1.00  0.80           H  
ATOM   4298 1HB  GLU A 268       6.934 -16.948  11.615  1.00  0.80           H  
ATOM   4299 2HB  GLU A 268       7.191 -17.783  10.084  1.00  0.80           H  
ATOM   4300 1HG  GLU A 268       8.847 -15.485  11.213  1.00  0.80           H  
ATOM   4301 2HG  GLU A 268       9.325 -17.178  11.136  1.00  0.80           H  
ATOM   4302  N   CYS A 269       4.059 -16.247  10.575  1.00  0.80           N  
ATOM   4303  CA  CYS A 269       2.720 -16.791  10.410  1.00  0.80           C  
ATOM   4304  C   CYS A 269       2.001 -16.065   9.275  1.00  0.80           C  
ATOM   4305  O   CYS A 269       1.432 -16.687   8.375  1.00  0.80           O  
ATOM   4306  CB  CYS A 269       1.896 -16.578  11.678  1.00  0.80           C  
ATOM   4307  SG  CYS A 269       2.492 -17.438  13.173  1.00  0.80           S  
ATOM   4308  H   CYS A 269       4.305 -15.789  11.447  1.00  0.80           H  
ATOM   4309  HA  CYS A 269       2.788 -17.850  10.176  1.00  0.80           H  
ATOM   4310 1HB  CYS A 269       1.858 -15.515  11.901  1.00  0.80           H  
ATOM   4311 2HB  CYS A 269       0.880 -16.905  11.491  1.00  0.80           H  
ATOM   4312  N   CYS A 270       2.101 -14.725   9.276  1.00  0.81           N  
ATOM   4313  CA  CYS A 270       1.440 -13.875   8.289  1.00  0.81           C  
ATOM   4314  C   CYS A 270       2.060 -14.091   6.920  1.00  0.81           C  
ATOM   4315  O   CYS A 270       1.380 -13.978   5.898  1.00  0.81           O  
ATOM   4316  CB  CYS A 270       1.577 -12.385   8.648  1.00  0.81           C  
ATOM   4317  SG  CYS A 270       0.673 -11.824  10.185  1.00  0.81           S  
ATOM   4318  H   CYS A 270       2.614 -14.274  10.030  1.00  0.81           H  
ATOM   4319  HA  CYS A 270       0.381 -14.138   8.251  1.00  0.81           H  
ATOM   4320 1HB  CYS A 270       2.642 -12.162   8.796  1.00  0.81           H  
ATOM   4321 2HB  CYS A 270       1.235 -11.777   7.814  1.00  0.81           H  
ATOM   4322  N   HIS A 271       3.343 -14.476   6.904  1.00  0.82           N  
ATOM   4323  CA  HIS A 271       4.059 -14.710   5.667  1.00  0.82           C  
ATOM   4324  C   HIS A 271       3.940 -16.147   5.158  1.00  0.82           C  
ATOM   4325  O   HIS A 271       4.615 -16.520   4.194  1.00  0.82           O  
ATOM   4326  CB  HIS A 271       5.534 -14.328   5.791  1.00  0.82           C  
ATOM   4327  CG  HIS A 271       5.751 -12.867   5.967  1.00  0.82           C  
ATOM   4328  ND1 HIS A 271       6.984 -12.330   6.237  1.00  0.82           N  
ATOM   4329  CD2 HIS A 271       4.886 -11.828   5.930  1.00  0.82           C  
ATOM   4330  CE1 HIS A 271       6.874 -11.022   6.348  1.00  0.82           C  
ATOM   4331  NE2 HIS A 271       5.609 -10.692   6.169  1.00  0.82           N  
ATOM   4332  H   HIS A 271       3.859 -14.530   7.783  1.00  0.82           H  
ATOM   4333  HA  HIS A 271       3.631 -14.066   4.914  1.00  0.82           H  
ATOM   4334 1HB  HIS A 271       5.967 -14.845   6.652  1.00  0.82           H  
ATOM   4335 2HB  HIS A 271       6.071 -14.649   4.910  1.00  0.82           H  
ATOM   4336  HD1 HIS A 271       7.835 -12.840   6.349  1.00  0.82           H  
ATOM   4337  HD2 HIS A 271       3.811 -11.765   5.759  1.00  0.82           H  
ATOM   4338  HE1 HIS A 271       7.747 -10.416   6.563  1.00  0.82           H  
ATOM   4339  N   GLY A 272       3.081 -16.957   5.792  1.00  0.82           N  
ATOM   4340  CA  GLY A 272       2.799 -18.319   5.346  1.00  0.82           C  
ATOM   4341  C   GLY A 272       3.705 -19.426   5.873  1.00  0.82           C  
ATOM   4342  O   GLY A 272       3.462 -20.609   5.602  1.00  0.82           O  
ATOM   4343  H   GLY A 272       2.574 -16.622   6.612  1.00  0.82           H  
ATOM   4344 1HA  GLY A 272       1.773 -18.556   5.629  1.00  0.82           H  
ATOM   4345 2HA  GLY A 272       2.822 -18.336   4.258  1.00  0.82           H  
ATOM   4346  N   ASP A 273       4.755 -19.102   6.615  1.00  0.82           N  
ATOM   4347  CA  ASP A 273       5.588 -20.202   7.055  1.00  0.82           C  
ATOM   4348  C   ASP A 273       5.081 -20.706   8.361  1.00  0.82           C  
ATOM   4349  O   ASP A 273       5.526 -20.311   9.441  1.00  0.82           O  
ATOM   4350  CB  ASP A 273       7.051 -19.858   7.129  1.00  0.82           C  
ATOM   4351  CG  ASP A 273       7.891 -21.089   7.501  1.00  0.82           C  
ATOM   4352  OD1 ASP A 273       7.370 -22.084   8.053  1.00  0.82           O  
ATOM   4353  OD2 ASP A 273       9.051 -21.060   7.193  1.00  0.82           O  
ATOM   4354  H   ASP A 273       4.939 -18.145   6.908  1.00  0.82           H  
ATOM   4355  HA  ASP A 273       5.508 -21.007   6.330  1.00  0.82           H  
ATOM   4356 1HB  ASP A 273       7.375 -19.531   6.165  1.00  0.82           H  
ATOM   4357 2HB  ASP A 273       7.222 -19.047   7.847  1.00  0.82           H  
ATOM   4358  N   LEU A 274       4.194 -21.660   8.244  1.00  0.81           N  
ATOM   4359  CA  LEU A 274       3.480 -22.140   9.386  1.00  0.81           C  
ATOM   4360  C   LEU A 274       4.260 -23.155  10.216  1.00  0.81           C  
ATOM   4361  O   LEU A 274       3.830 -23.546  11.303  1.00  0.81           O  
ATOM   4362  CB  LEU A 274       2.163 -22.667   8.908  1.00  0.81           C  
ATOM   4363  CG  LEU A 274       1.323 -21.569   8.284  1.00  0.81           C  
ATOM   4364  CD1 LEU A 274       0.102 -22.149   7.782  1.00  0.81           C  
ATOM   4365  CD2 LEU A 274       1.081 -20.423   9.297  1.00  0.81           C  
ATOM   4366  H   LEU A 274       3.931 -21.923   7.294  1.00  0.81           H  
ATOM   4367  HA  LEU A 274       3.248 -21.279   9.985  1.00  0.81           H  
ATOM   4368 1HB  LEU A 274       2.339 -23.443   8.157  1.00  0.81           H  
ATOM   4369 2HB  LEU A 274       1.639 -23.103   9.733  1.00  0.81           H  
ATOM   4370  HG  LEU A 274       1.852 -21.171   7.429  1.00  0.81           H  
ATOM   4371 1HD1 LEU A 274      -0.471 -21.386   7.291  1.00  0.81           H  
ATOM   4372 2HD1 LEU A 274       0.357 -22.911   7.103  1.00  0.81           H  
ATOM   4373 3HD1 LEU A 274      -0.467 -22.567   8.558  1.00  0.81           H  
ATOM   4374 1HD2 LEU A 274       0.493 -19.633   8.820  1.00  0.81           H  
ATOM   4375 2HD2 LEU A 274       0.553 -20.784  10.160  1.00  0.81           H  
ATOM   4376 3HD2 LEU A 274       2.037 -20.014   9.608  1.00  0.81           H  
ATOM   4377  N   LEU A 275       5.439 -23.537   9.733  1.00  0.81           N  
ATOM   4378  CA  LEU A 275       6.276 -24.486  10.443  1.00  0.81           C  
ATOM   4379  C   LEU A 275       7.142 -23.690  11.408  1.00  0.81           C  
ATOM   4380  O   LEU A 275       7.329 -24.079  12.568  1.00  0.81           O  
ATOM   4381  CB  LEU A 275       7.082 -25.271   9.419  1.00  0.81           C  
ATOM   4382  CG  LEU A 275       6.230 -26.169   8.486  1.00  0.81           C  
ATOM   4383  CD1 LEU A 275       7.081 -26.705   7.383  1.00  0.81           C  
ATOM   4384  CD2 LEU A 275       5.657 -27.312   9.258  1.00  0.81           C  
ATOM   4385  H   LEU A 275       5.806 -23.115   8.872  1.00  0.81           H  
ATOM   4386  HA  LEU A 275       5.650 -25.168  11.010  1.00  0.81           H  
ATOM   4387 1HB  LEU A 275       7.597 -24.545   8.795  1.00  0.81           H  
ATOM   4388 2HB  LEU A 275       7.819 -25.887   9.929  1.00  0.81           H  
ATOM   4389  HG  LEU A 275       5.429 -25.588   8.081  1.00  0.81           H  
ATOM   4390 1HD1 LEU A 275       6.483 -27.338   6.727  1.00  0.81           H  
ATOM   4391 2HD1 LEU A 275       7.477 -25.867   6.819  1.00  0.81           H  
ATOM   4392 3HD1 LEU A 275       7.895 -27.280   7.800  1.00  0.81           H  
ATOM   4393 1HD2 LEU A 275       5.049 -27.946   8.606  1.00  0.81           H  
ATOM   4394 2HD2 LEU A 275       6.462 -27.895   9.671  1.00  0.81           H  
ATOM   4395 3HD2 LEU A 275       5.054 -26.924  10.047  1.00  0.81           H  
ATOM   4396  N   GLU A 276       7.637 -22.538  10.940  1.00  0.81           N  
ATOM   4397  CA  GLU A 276       8.410 -21.657  11.812  1.00  0.81           C  
ATOM   4398  C   GLU A 276       7.435 -20.995  12.789  1.00  0.81           C  
ATOM   4399  O   GLU A 276       7.716 -20.881  13.976  1.00  0.81           O  
ATOM   4400  CB  GLU A 276       9.198 -20.634  10.995  1.00  0.81           C  
ATOM   4401  CG  GLU A 276      10.348 -21.235  10.186  1.00  0.81           C  
ATOM   4402  CD  GLU A 276      11.495 -21.715  11.027  1.00  0.81           C  
ATOM   4403  OE1 GLU A 276      12.044 -20.916  11.758  1.00  0.81           O  
ATOM   4404  OE2 GLU A 276      11.840 -22.870  10.929  1.00  0.81           O  
ATOM   4405  H   GLU A 276       7.481 -22.282   9.956  1.00  0.81           H  
ATOM   4406  HA  GLU A 276       9.115 -22.252  12.388  1.00  0.81           H  
ATOM   4407 1HB  GLU A 276       8.523 -20.136  10.295  1.00  0.81           H  
ATOM   4408 2HB  GLU A 276       9.607 -19.866  11.655  1.00  0.81           H  
ATOM   4409 1HG  GLU A 276       9.952 -22.082   9.621  1.00  0.81           H  
ATOM   4410 2HG  GLU A 276      10.697 -20.497   9.466  1.00  0.81           H  
ATOM   4411  N   CYS A 277       6.228 -20.663  12.314  1.00  0.81           N  
ATOM   4412  CA  CYS A 277       5.179 -20.090  13.163  1.00  0.81           C  
ATOM   4413  C   CYS A 277       4.905 -21.012  14.335  1.00  0.81           C  
ATOM   4414  O   CYS A 277       4.995 -20.614  15.502  1.00  0.81           O  
ATOM   4415  CB  CYS A 277       3.912 -20.006  12.315  1.00  0.81           C  
ATOM   4416  SG  CYS A 277       2.310 -19.446  12.998  1.00  0.81           S  
ATOM   4417  H   CYS A 277       6.034 -20.763  11.316  1.00  0.81           H  
ATOM   4418  HA  CYS A 277       5.490 -19.106  13.516  1.00  0.81           H  
ATOM   4419 1HB  CYS A 277       4.127 -19.417  11.424  1.00  0.81           H  
ATOM   4420 2HB  CYS A 277       3.736 -20.998  12.001  1.00  0.81           H  
ATOM   4421  N   ALA A 278       4.605 -22.279  14.030  1.00  0.81           N  
ATOM   4422  CA  ALA A 278       4.324 -23.241  15.069  1.00  0.81           C  
ATOM   4423  C   ALA A 278       5.504 -23.513  15.991  1.00  0.81           C  
ATOM   4424  O   ALA A 278       5.316 -23.628  17.207  1.00  0.81           O  
ATOM   4425  CB  ALA A 278       3.864 -24.531  14.430  1.00  0.81           C  
ATOM   4426  H   ALA A 278       4.531 -22.587  13.060  1.00  0.81           H  
ATOM   4427  HA  ALA A 278       3.539 -22.831  15.684  1.00  0.81           H  
ATOM   4428 1HB  ALA A 278       3.606 -25.253  15.200  1.00  0.81           H  
ATOM   4429 2HB  ALA A 278       2.994 -24.330  13.809  1.00  0.81           H  
ATOM   4430 3HB  ALA A 278       4.671 -24.926  13.810  1.00  0.81           H  
ATOM   4431  N   ASP A 279       6.723 -23.588  15.452  1.00  0.81           N  
ATOM   4432  CA  ASP A 279       7.843 -23.926  16.314  1.00  0.81           C  
ATOM   4433  C   ASP A 279       8.238 -22.756  17.204  1.00  0.81           C  
ATOM   4434  O   ASP A 279       8.463 -22.941  18.404  1.00  0.81           O  
ATOM   4435  CB  ASP A 279       9.047 -24.381  15.508  1.00  0.81           C  
ATOM   4436  CG  ASP A 279      10.044 -25.113  16.378  1.00  0.81           C  
ATOM   4437  OD1 ASP A 279       9.695 -26.158  16.868  1.00  0.81           O  
ATOM   4438  OD2 ASP A 279      11.136 -24.646  16.550  1.00  0.81           O  
ATOM   4439  H   ASP A 279       6.871 -23.483  14.447  1.00  0.81           H  
ATOM   4440  HA  ASP A 279       7.539 -24.751  16.956  1.00  0.81           H  
ATOM   4441 1HB  ASP A 279       8.722 -25.027  14.707  1.00  0.81           H  
ATOM   4442 2HB  ASP A 279       9.532 -23.511  15.051  1.00  0.81           H  
ATOM   4443  N   ASP A 280       8.318 -21.547  16.640  1.00  0.81           N  
ATOM   4444  CA  ASP A 280       8.660 -20.387  17.446  1.00  0.81           C  
ATOM   4445  C   ASP A 280       7.589 -20.135  18.496  1.00  0.81           C  
ATOM   4446  O   ASP A 280       7.909 -19.757  19.625  1.00  0.81           O  
ATOM   4447  CB  ASP A 280       8.913 -19.145  16.589  1.00  0.81           C  
ATOM   4448  CG  ASP A 280      10.266 -19.126  15.886  1.00  0.81           C  
ATOM   4449  OD1 ASP A 280      11.125 -19.886  16.251  1.00  0.81           O  
ATOM   4450  OD2 ASP A 280      10.443 -18.313  15.019  1.00  0.81           O  
ATOM   4451  H   ASP A 280       8.126 -21.425  15.650  1.00  0.81           H  
ATOM   4452  HA  ASP A 280       9.590 -20.606  17.969  1.00  0.81           H  
ATOM   4453 1HB  ASP A 280       8.134 -19.076  15.825  1.00  0.81           H  
ATOM   4454 2HB  ASP A 280       8.854 -18.264  17.214  1.00  0.81           H  
ATOM   4455  N   ARG A 281       6.314 -20.378  18.167  1.00  0.80           N  
ATOM   4456  CA  ARG A 281       5.295 -20.187  19.182  1.00  0.80           C  
ATOM   4457  C   ARG A 281       5.462 -21.220  20.289  1.00  0.80           C  
ATOM   4458  O   ARG A 281       5.360 -20.880  21.470  1.00  0.80           O  
ATOM   4459  CB  ARG A 281       3.897 -20.281  18.608  1.00  0.80           C  
ATOM   4460  CG  ARG A 281       2.802 -20.084  19.644  1.00  0.80           C  
ATOM   4461  CD  ARG A 281       2.867 -18.744  20.329  1.00  0.80           C  
ATOM   4462  NE  ARG A 281       2.619 -17.634  19.431  1.00  0.80           N  
ATOM   4463  CZ  ARG A 281       1.398 -17.139  19.138  1.00  0.80           C  
ATOM   4464  NH1 ARG A 281       0.325 -17.661  19.693  1.00  0.80           N  
ATOM   4465  NH2 ARG A 281       1.286 -16.131  18.297  1.00  0.80           N  
ATOM   4466  H   ARG A 281       6.039 -20.668  17.226  1.00  0.80           H  
ATOM   4467  HA  ARG A 281       5.418 -19.194  19.611  1.00  0.80           H  
ATOM   4468 1HB  ARG A 281       3.768 -19.542  17.821  1.00  0.80           H  
ATOM   4469 2HB  ARG A 281       3.757 -21.265  18.154  1.00  0.80           H  
ATOM   4470 1HG  ARG A 281       1.829 -20.185  19.165  1.00  0.80           H  
ATOM   4471 2HG  ARG A 281       2.916 -20.852  20.405  1.00  0.80           H  
ATOM   4472 1HD  ARG A 281       2.121 -18.713  21.124  1.00  0.80           H  
ATOM   4473 2HD  ARG A 281       3.858 -18.612  20.762  1.00  0.80           H  
ATOM   4474  HE  ARG A 281       3.419 -17.205  18.986  1.00  0.80           H  
ATOM   4475 1HH1 ARG A 281       0.419 -18.437  20.332  1.00  0.80           H  
ATOM   4476 2HH1 ARG A 281      -0.594 -17.297  19.476  1.00  0.80           H  
ATOM   4477 1HH2 ARG A 281       2.118 -15.752  17.869  1.00  0.80           H  
ATOM   4478 2HH2 ARG A 281       0.378 -15.749  18.079  1.00  0.80           H  
ATOM   4479  N   ALA A 282       5.757 -22.478  19.927  1.00  0.79           N  
ATOM   4480  CA  ALA A 282       5.974 -23.498  20.942  1.00  0.79           C  
ATOM   4481  C   ALA A 282       7.156 -23.132  21.824  1.00  0.79           C  
ATOM   4482  O   ALA A 282       7.097 -23.291  23.043  1.00  0.79           O  
ATOM   4483  CB  ALA A 282       6.235 -24.843  20.296  1.00  0.79           C  
ATOM   4484  H   ALA A 282       5.810 -22.742  18.942  1.00  0.79           H  
ATOM   4485  HA  ALA A 282       5.081 -23.558  21.564  1.00  0.79           H  
ATOM   4486 1HB  ALA A 282       6.384 -25.582  21.066  1.00  0.79           H  
ATOM   4487 2HB  ALA A 282       5.382 -25.120  19.676  1.00  0.79           H  
ATOM   4488 3HB  ALA A 282       7.127 -24.781  19.673  1.00  0.79           H  
ATOM   4489  N   ASP A 283       8.216 -22.585  21.219  1.00  0.78           N  
ATOM   4490  CA  ASP A 283       9.403 -22.219  21.976  1.00  0.78           C  
ATOM   4491  C   ASP A 283       9.078 -21.087  22.939  1.00  0.78           C  
ATOM   4492  O   ASP A 283       9.540 -21.084  24.082  1.00  0.78           O  
ATOM   4493  CB  ASP A 283      10.531 -21.798  21.029  1.00  0.78           C  
ATOM   4494  CG  ASP A 283      11.900 -21.701  21.699  1.00  0.78           C  
ATOM   4495  OD1 ASP A 283      12.395 -22.722  22.131  1.00  0.78           O  
ATOM   4496  OD2 ASP A 283      12.448 -20.623  21.765  1.00  0.78           O  
ATOM   4497  H   ASP A 283       8.218 -22.478  20.204  1.00  0.78           H  
ATOM   4498  HA  ASP A 283       9.730 -23.082  22.552  1.00  0.78           H  
ATOM   4499 1HB  ASP A 283      10.587 -22.507  20.195  1.00  0.78           H  
ATOM   4500 2HB  ASP A 283      10.284 -20.826  20.597  1.00  0.78           H  
ATOM   4501  N   LEU A 284       8.236 -20.152  22.498  1.00  0.76           N  
ATOM   4502  CA  LEU A 284       7.829 -19.033  23.327  1.00  0.76           C  
ATOM   4503  C   LEU A 284       6.988 -19.539  24.487  1.00  0.76           C  
ATOM   4504  O   LEU A 284       7.147 -19.097  25.630  1.00  0.76           O  
ATOM   4505  CB  LEU A 284       7.066 -18.006  22.487  1.00  0.76           C  
ATOM   4506  CG  LEU A 284       6.622 -16.727  23.217  1.00  0.76           C  
ATOM   4507  CD1 LEU A 284       7.835 -16.049  23.828  1.00  0.76           C  
ATOM   4508  CD2 LEU A 284       5.975 -15.787  22.207  1.00  0.76           C  
ATOM   4509  H   LEU A 284       7.904 -20.196  21.534  1.00  0.76           H  
ATOM   4510  HA  LEU A 284       8.723 -18.555  23.724  1.00  0.76           H  
ATOM   4511 1HB  LEU A 284       7.689 -17.720  21.639  1.00  0.76           H  
ATOM   4512 2HB  LEU A 284       6.171 -18.486  22.098  1.00  0.76           H  
ATOM   4513  HG  LEU A 284       5.913 -16.968  24.010  1.00  0.76           H  
ATOM   4514 1HD1 LEU A 284       7.521 -15.138  24.317  1.00  0.76           H  
ATOM   4515 2HD1 LEU A 284       8.301 -16.715  24.555  1.00  0.76           H  
ATOM   4516 3HD1 LEU A 284       8.548 -15.815  23.060  1.00  0.76           H  
ATOM   4517 1HD2 LEU A 284       5.671 -14.872  22.714  1.00  0.76           H  
ATOM   4518 2HD2 LEU A 284       6.686 -15.543  21.420  1.00  0.76           H  
ATOM   4519 3HD2 LEU A 284       5.105 -16.272  21.767  1.00  0.76           H  
ATOM   4520  N   ALA A 285       6.082 -20.475  24.202  1.00  0.73           N  
ATOM   4521  CA  ALA A 285       5.259 -21.051  25.247  1.00  0.73           C  
ATOM   4522  C   ALA A 285       6.132 -21.743  26.293  1.00  0.73           C  
ATOM   4523  O   ALA A 285       5.915 -21.602  27.502  1.00  0.73           O  
ATOM   4524  CB  ALA A 285       4.282 -22.037  24.646  1.00  0.73           C  
ATOM   4525  H   ALA A 285       5.963 -20.787  23.238  1.00  0.73           H  
ATOM   4526  HA  ALA A 285       4.720 -20.246  25.729  1.00  0.73           H  
ATOM   4527 1HB  ALA A 285       3.663 -22.441  25.419  1.00  0.73           H  
ATOM   4528 2HB  ALA A 285       3.659 -21.532  23.907  1.00  0.73           H  
ATOM   4529 3HB  ALA A 285       4.828 -22.842  24.162  1.00  0.73           H  
ATOM   4530  N   LYS A 286       7.176 -22.437  25.833  1.00  0.71           N  
ATOM   4531  CA  LYS A 286       8.067 -23.103  26.760  1.00  0.71           C  
ATOM   4532  C   LYS A 286       8.837 -22.066  27.565  1.00  0.71           C  
ATOM   4533  O   LYS A 286       8.927 -22.177  28.786  1.00  0.71           O  
ATOM   4534  CB  LYS A 286       9.050 -24.002  26.005  1.00  0.71           C  
ATOM   4535  CG  LYS A 286       8.442 -25.238  25.358  1.00  0.71           C  
ATOM   4536  CD  LYS A 286       9.496 -25.996  24.566  1.00  0.71           C  
ATOM   4537  CE  LYS A 286       8.909 -27.169  23.810  1.00  0.71           C  
ATOM   4538  NZ  LYS A 286       9.947 -27.879  23.001  1.00  0.71           N  
ATOM   4539  H   LYS A 286       7.318 -22.540  24.827  1.00  0.71           H  
ATOM   4540  HA  LYS A 286       7.477 -23.706  27.448  1.00  0.71           H  
ATOM   4541 1HB  LYS A 286       9.528 -23.423  25.214  1.00  0.71           H  
ATOM   4542 2HB  LYS A 286       9.837 -24.329  26.687  1.00  0.71           H  
ATOM   4543 1HG  LYS A 286       8.045 -25.891  26.133  1.00  0.71           H  
ATOM   4544 2HG  LYS A 286       7.629 -24.954  24.705  1.00  0.71           H  
ATOM   4545 1HD  LYS A 286       9.959 -25.312  23.850  1.00  0.71           H  
ATOM   4546 2HD  LYS A 286      10.268 -26.356  25.245  1.00  0.71           H  
ATOM   4547 1HE  LYS A 286       8.465 -27.870  24.515  1.00  0.71           H  
ATOM   4548 2HE  LYS A 286       8.130 -26.799  23.140  1.00  0.71           H  
ATOM   4549 1HZ  LYS A 286       9.522 -28.650  22.502  1.00  0.71           H  
ATOM   4550 2HZ  LYS A 286      10.352 -27.229  22.338  1.00  0.71           H  
ATOM   4551 3HZ  LYS A 286      10.670 -28.231  23.612  1.00  0.71           H  
ATOM   4552  N   TYR A 287       9.321 -21.013  26.896  1.00  0.70           N  
ATOM   4553  CA  TYR A 287      10.097 -19.973  27.558  1.00  0.70           C  
ATOM   4554  C   TYR A 287       9.336 -19.343  28.700  1.00  0.70           C  
ATOM   4555  O   TYR A 287       9.846 -19.245  29.826  1.00  0.70           O  
ATOM   4556  CB  TYR A 287      10.474 -18.853  26.579  1.00  0.70           C  
ATOM   4557  CG  TYR A 287      11.244 -17.721  27.231  1.00  0.70           C  
ATOM   4558  CD1 TYR A 287      12.600 -17.864  27.443  1.00  0.70           C  
ATOM   4559  CD2 TYR A 287      10.592 -16.552  27.639  1.00  0.70           C  
ATOM   4560  CE1 TYR A 287      13.318 -16.859  28.048  1.00  0.70           C  
ATOM   4561  CE2 TYR A 287      11.315 -15.537  28.258  1.00  0.70           C  
ATOM   4562  CZ  TYR A 287      12.683 -15.696  28.460  1.00  0.70           C  
ATOM   4563  OH  TYR A 287      13.441 -14.719  29.077  1.00  0.70           O  
ATOM   4564  H   TYR A 287       9.199 -20.962  25.886  1.00  0.70           H  
ATOM   4565  HA  TYR A 287      11.004 -20.426  27.962  1.00  0.70           H  
ATOM   4566 1HB  TYR A 287      11.076 -19.263  25.765  1.00  0.70           H  
ATOM   4567 2HB  TYR A 287       9.574 -18.439  26.137  1.00  0.70           H  
ATOM   4568  HD1 TYR A 287      13.102 -18.779  27.129  1.00  0.70           H  
ATOM   4569  HD2 TYR A 287       9.520 -16.442  27.478  1.00  0.70           H  
ATOM   4570  HE1 TYR A 287      14.388 -16.980  28.212  1.00  0.70           H  
ATOM   4571  HE2 TYR A 287      10.814 -14.622  28.586  1.00  0.70           H  
ATOM   4572  HH  TYR A 287      12.876 -14.129  29.621  1.00  0.70           H  
ATOM   4573  N   ILE A 288       8.109 -18.903  28.415  1.00  0.70           N  
ATOM   4574  CA  ILE A 288       7.361 -18.220  29.442  1.00  0.70           C  
ATOM   4575  C   ILE A 288       7.055 -19.144  30.621  1.00  0.70           C  
ATOM   4576  O   ILE A 288       7.030 -18.691  31.764  1.00  0.70           O  
ATOM   4577  CB  ILE A 288       6.080 -17.572  28.877  1.00  0.70           C  
ATOM   4578  CG1 ILE A 288       5.590 -16.577  29.907  1.00  0.70           C  
ATOM   4579  CG2 ILE A 288       5.031 -18.559  28.517  1.00  0.70           C  
ATOM   4580  CD1 ILE A 288       4.496 -15.694  29.447  1.00  0.70           C  
ATOM   4581  H   ILE A 288       7.723 -19.026  27.476  1.00  0.70           H  
ATOM   4582  HA  ILE A 288       7.981 -17.406  29.818  1.00  0.70           H  
ATOM   4583  HB  ILE A 288       6.341 -17.010  27.980  1.00  0.70           H  
ATOM   4584 1HG1 ILE A 288       5.272 -17.114  30.768  1.00  0.70           H  
ATOM   4585 2HG1 ILE A 288       6.429 -15.943  30.195  1.00  0.70           H  
ATOM   4586 1HG2 ILE A 288       4.179 -18.022  28.130  1.00  0.70           H  
ATOM   4587 2HG2 ILE A 288       5.423 -19.216  27.764  1.00  0.70           H  
ATOM   4588 3HG2 ILE A 288       4.732 -19.130  29.361  1.00  0.70           H  
ATOM   4589 1HD1 ILE A 288       4.237 -15.018  30.258  1.00  0.70           H  
ATOM   4590 2HD1 ILE A 288       4.825 -15.117  28.584  1.00  0.70           H  
ATOM   4591 3HD1 ILE A 288       3.631 -16.296  29.177  1.00  0.70           H  
ATOM   4592  N   CYS A 289       6.880 -20.446  30.363  1.00  0.71           N  
ATOM   4593  CA  CYS A 289       6.678 -21.396  31.444  1.00  0.71           C  
ATOM   4594  C   CYS A 289       7.951 -21.688  32.235  1.00  0.71           C  
ATOM   4595  O   CYS A 289       7.922 -21.773  33.462  1.00  0.71           O  
ATOM   4596  CB  CYS A 289       6.074 -22.687  30.907  1.00  0.71           C  
ATOM   4597  SG  CYS A 289       4.342 -22.508  30.479  1.00  0.71           S  
ATOM   4598  H   CYS A 289       6.867 -20.781  29.402  1.00  0.71           H  
ATOM   4599  HA  CYS A 289       5.953 -20.964  32.132  1.00  0.71           H  
ATOM   4600 1HB  CYS A 289       6.616 -22.995  30.011  1.00  0.71           H  
ATOM   4601 2HB  CYS A 289       6.171 -23.479  31.645  1.00  0.71           H  
ATOM   4602  N   GLU A 290       9.101 -21.753  31.565  1.00  0.74           N  
ATOM   4603  CA  GLU A 290      10.362 -21.995  32.271  1.00  0.74           C  
ATOM   4604  C   GLU A 290      10.624 -20.866  33.263  1.00  0.74           C  
ATOM   4605  O   GLU A 290      11.157 -21.078  34.353  1.00  0.74           O  
ATOM   4606  CB  GLU A 290      11.531 -22.135  31.290  1.00  0.74           C  
ATOM   4607  CG  GLU A 290      11.524 -23.449  30.473  1.00  0.74           C  
ATOM   4608  CD  GLU A 290      12.640 -23.551  29.443  1.00  0.74           C  
ATOM   4609  OE1 GLU A 290      13.357 -22.595  29.255  1.00  0.74           O  
ATOM   4610  OE2 GLU A 290      12.770 -24.598  28.847  1.00  0.74           O  
ATOM   4611  H   GLU A 290       9.096 -21.678  30.549  1.00  0.74           H  
ATOM   4612  HA  GLU A 290      10.272 -22.925  32.829  1.00  0.74           H  
ATOM   4613 1HB  GLU A 290      11.500 -21.305  30.580  1.00  0.74           H  
ATOM   4614 2HB  GLU A 290      12.474 -22.067  31.831  1.00  0.74           H  
ATOM   4615 1HG  GLU A 290      11.623 -24.281  31.169  1.00  0.74           H  
ATOM   4616 2HG  GLU A 290      10.570 -23.555  29.978  1.00  0.74           H  
ATOM   4617  N   ASN A 291      10.192 -19.672  32.880  1.00  0.78           N  
ATOM   4618  CA  ASN A 291      10.328 -18.447  33.642  1.00  0.78           C  
ATOM   4619  C   ASN A 291       9.026 -18.044  34.335  1.00  0.78           C  
ATOM   4620  O   ASN A 291       8.857 -16.874  34.704  1.00  0.78           O  
ATOM   4621  CB  ASN A 291      10.801 -17.360  32.710  1.00  0.78           C  
ATOM   4622  CG  ASN A 291      12.203 -17.635  32.262  1.00  0.78           C  
ATOM   4623  OD1 ASN A 291      13.176 -17.344  32.971  1.00  0.78           O  
ATOM   4624  ND2 ASN A 291      12.327 -18.257  31.125  1.00  0.78           N  
ATOM   4625  H   ASN A 291       9.782 -19.601  31.946  1.00  0.78           H  
ATOM   4626  HA  ASN A 291      11.077 -18.604  34.418  1.00  0.78           H  
ATOM   4627 1HB  ASN A 291      10.146 -17.314  31.833  1.00  0.78           H  
ATOM   4628 2HB  ASN A 291      10.763 -16.392  33.210  1.00  0.78           H  
ATOM   4629 1HD2 ASN A 291      13.235 -18.511  30.791  1.00  0.78           H  
ATOM   4630 2HD2 ASN A 291      11.491 -18.528  30.609  1.00  0.78           H  
ATOM   4631  N   GLN A 292       8.114 -19.005  34.565  1.00  0.81           N  
ATOM   4632  CA  GLN A 292       6.803 -18.685  35.137  1.00  0.81           C  
ATOM   4633  C   GLN A 292       6.811 -17.919  36.459  1.00  0.81           C  
ATOM   4634  O   GLN A 292       5.859 -17.210  36.758  1.00  0.81           O  
ATOM   4635  CB  GLN A 292       5.928 -19.935  35.321  1.00  0.81           C  
ATOM   4636  CG  GLN A 292       6.383 -20.920  36.367  1.00  0.81           C  
ATOM   4637  CD  GLN A 292       5.503 -22.180  36.385  1.00  0.81           C  
ATOM   4638  OE1 GLN A 292       4.276 -22.141  36.572  1.00  0.81           O  
ATOM   4639  NE2 GLN A 292       6.144 -23.327  36.174  1.00  0.81           N  
ATOM   4640  H   GLN A 292       8.289 -19.968  34.271  1.00  0.81           H  
ATOM   4641  HA  GLN A 292       6.308 -18.086  34.394  1.00  0.81           H  
ATOM   4642 1HB  GLN A 292       4.916 -19.624  35.582  1.00  0.81           H  
ATOM   4643 2HB  GLN A 292       5.863 -20.466  34.383  1.00  0.81           H  
ATOM   4644 1HG  GLN A 292       7.410 -21.218  36.142  1.00  0.81           H  
ATOM   4645 2HG  GLN A 292       6.338 -20.451  37.355  1.00  0.81           H  
ATOM   4646 1HE2 GLN A 292       5.639 -24.190  36.165  1.00  0.81           H  
ATOM   4647 2HE2 GLN A 292       7.135 -23.324  36.019  1.00  0.81           H  
ATOM   4648  N   ASP A 293       7.895 -17.955  37.217  1.00  0.84           N  
ATOM   4649  CA  ASP A 293       7.905 -17.263  38.502  1.00  0.84           C  
ATOM   4650  C   ASP A 293       8.087 -15.747  38.355  1.00  0.84           C  
ATOM   4651  O   ASP A 293       7.958 -15.005  39.331  1.00  0.84           O  
ATOM   4652  CB  ASP A 293       9.012 -17.826  39.384  1.00  0.84           C  
ATOM   4653  CG  ASP A 293       8.738 -19.264  39.827  1.00  0.84           C  
ATOM   4654  OD1 ASP A 293       7.595 -19.661  39.876  1.00  0.84           O  
ATOM   4655  OD2 ASP A 293       9.684 -19.957  40.100  1.00  0.84           O  
ATOM   4656  H   ASP A 293       8.692 -18.499  36.921  1.00  0.84           H  
ATOM   4657  HA  ASP A 293       6.947 -17.442  38.991  1.00  0.84           H  
ATOM   4658 1HB  ASP A 293       9.956 -17.799  38.841  1.00  0.84           H  
ATOM   4659 2HB  ASP A 293       9.125 -17.200  40.269  1.00  0.84           H  
ATOM   4660  N   SER A 294       8.411 -15.289  37.141  1.00  0.84           N  
ATOM   4661  CA  SER A 294       8.590 -13.867  36.867  1.00  0.84           C  
ATOM   4662  C   SER A 294       7.359 -13.255  36.198  1.00  0.84           C  
ATOM   4663  O   SER A 294       7.355 -12.071  35.885  1.00  0.84           O  
ATOM   4664  CB  SER A 294       9.799 -13.651  35.976  1.00  0.84           C  
ATOM   4665  OG  SER A 294       9.602 -14.220  34.707  1.00  0.84           O  
ATOM   4666  H   SER A 294       8.513 -15.943  36.365  1.00  0.84           H  
ATOM   4667  HA  SER A 294       8.755 -13.350  37.812  1.00  0.84           H  
ATOM   4668 1HB  SER A 294       9.994 -12.585  35.873  1.00  0.84           H  
ATOM   4669 2HB  SER A 294      10.673 -14.103  36.443  1.00  0.84           H  
ATOM   4670  HG  SER A 294       9.243 -15.129  34.859  1.00  0.84           H  
ATOM   4671  N   ILE A 295       6.353 -14.071  35.923  1.00  0.83           N  
ATOM   4672  CA  ILE A 295       5.151 -13.649  35.211  1.00  0.83           C  
ATOM   4673  C   ILE A 295       3.889 -14.005  36.018  1.00  0.83           C  
ATOM   4674  O   ILE A 295       3.985 -14.501  37.137  1.00  0.83           O  
ATOM   4675  CB  ILE A 295       5.122 -14.225  33.767  1.00  0.83           C  
ATOM   4676  CG1 ILE A 295       5.299 -15.629  33.815  1.00  0.83           C  
ATOM   4677  CG2 ILE A 295       6.144 -13.580  32.855  1.00  0.83           C  
ATOM   4678  CD1 ILE A 295       4.090 -16.309  34.195  1.00  0.83           C  
ATOM   4679  H   ILE A 295       6.391 -15.045  36.232  1.00  0.83           H  
ATOM   4680  HA  ILE A 295       5.176 -12.564  35.116  1.00  0.83           H  
ATOM   4681  HB  ILE A 295       4.161 -14.061  33.359  1.00  0.83           H  
ATOM   4682 1HG1 ILE A 295       5.604 -15.982  32.840  1.00  0.83           H  
ATOM   4683 2HG1 ILE A 295       6.081 -15.855  34.523  1.00  0.83           H  
ATOM   4684 1HG2 ILE A 295       6.059 -14.011  31.861  1.00  0.83           H  
ATOM   4685 2HG2 ILE A 295       5.957 -12.519  32.801  1.00  0.83           H  
ATOM   4686 3HG2 ILE A 295       7.149 -13.755  33.241  1.00  0.83           H  
ATOM   4687 1HD1 ILE A 295       4.242 -17.351  34.237  1.00  0.83           H  
ATOM   4688 2HD1 ILE A 295       3.819 -15.984  35.171  1.00  0.83           H  
ATOM   4689 3HD1 ILE A 295       3.304 -16.077  33.489  1.00  0.83           H  
ATOM   4690  N   SER A 296       2.713 -13.685  35.483  1.00  0.80           N  
ATOM   4691  CA  SER A 296       1.436 -13.995  36.134  1.00  0.80           C  
ATOM   4692  C   SER A 296       1.345 -15.403  36.659  1.00  0.80           C  
ATOM   4693  O   SER A 296       1.591 -16.380  35.950  1.00  0.80           O  
ATOM   4694  CB  SER A 296       0.289 -13.906  35.162  1.00  0.80           C  
ATOM   4695  OG  SER A 296      -0.915 -14.333  35.763  1.00  0.80           O  
ATOM   4696  H   SER A 296       2.708 -13.236  34.587  1.00  0.80           H  
ATOM   4697  HA  SER A 296       1.298 -13.300  36.962  1.00  0.80           H  
ATOM   4698 1HB  SER A 296       0.184 -12.895  34.797  1.00  0.80           H  
ATOM   4699 2HB  SER A 296       0.490 -14.547  34.315  1.00  0.80           H  
ATOM   4700  HG  SER A 296      -0.913 -13.975  36.667  1.00  0.80           H  
ATOM   4701  N   SER A 297       0.851 -15.522  37.872  1.00  0.76           N  
ATOM   4702  CA  SER A 297       0.697 -16.804  38.522  1.00  0.76           C  
ATOM   4703  C   SER A 297      -0.360 -17.669  37.844  1.00  0.76           C  
ATOM   4704  O   SER A 297      -0.385 -18.891  38.011  1.00  0.76           O  
ATOM   4705  CB  SER A 297       0.371 -16.557  39.976  1.00  0.76           C  
ATOM   4706  OG  SER A 297      -0.865 -15.886  40.112  1.00  0.76           O  
ATOM   4707  H   SER A 297       0.548 -14.679  38.362  1.00  0.76           H  
ATOM   4708  HA  SER A 297       1.654 -17.326  38.463  1.00  0.76           H  
ATOM   4709 1HB  SER A 297       0.332 -17.503  40.509  1.00  0.76           H  
ATOM   4710 2HB  SER A 297       1.160 -15.958  40.423  1.00  0.76           H  
ATOM   4711  HG  SER A 297      -0.813 -15.065  39.537  1.00  0.76           H  
ATOM   4712  N   LYS A 298      -1.209 -17.043  37.025  1.00  0.73           N  
ATOM   4713  CA  LYS A 298      -2.292 -17.735  36.354  1.00  0.73           C  
ATOM   4714  C   LYS A 298      -1.740 -18.615  35.242  1.00  0.73           C  
ATOM   4715  O   LYS A 298      -2.383 -19.578  34.814  1.00  0.73           O  
ATOM   4716  CB  LYS A 298      -3.314 -16.712  35.849  1.00  0.73           C  
ATOM   4717  CG  LYS A 298      -4.021 -16.001  37.024  1.00  0.73           C  
ATOM   4718  CD  LYS A 298      -5.077 -14.970  36.613  1.00  0.73           C  
ATOM   4719  CE  LYS A 298      -5.663 -14.300  37.875  1.00  0.73           C  
ATOM   4720  NZ  LYS A 298      -6.714 -13.296  37.570  1.00  0.73           N  
ATOM   4721  H   LYS A 298      -1.098 -16.047  36.855  1.00  0.73           H  
ATOM   4722  HA  LYS A 298      -2.789 -18.384  37.075  1.00  0.73           H  
ATOM   4723 1HB  LYS A 298      -2.822 -15.960  35.234  1.00  0.73           H  
ATOM   4724 2HB  LYS A 298      -4.067 -17.204  35.233  1.00  0.73           H  
ATOM   4725 1HG  LYS A 298      -4.490 -16.749  37.661  1.00  0.73           H  
ATOM   4726 2HG  LYS A 298      -3.259 -15.480  37.615  1.00  0.73           H  
ATOM   4727 1HD  LYS A 298      -4.620 -14.205  35.979  1.00  0.73           H  
ATOM   4728 2HD  LYS A 298      -5.878 -15.447  36.049  1.00  0.73           H  
ATOM   4729 1HE  LYS A 298      -6.089 -15.067  38.517  1.00  0.73           H  
ATOM   4730 2HE  LYS A 298      -4.854 -13.802  38.410  1.00  0.73           H  
ATOM   4731 1HZ  LYS A 298      -7.050 -12.890  38.423  1.00  0.73           H  
ATOM   4732 2HZ  LYS A 298      -6.331 -12.533  36.970  1.00  0.73           H  
ATOM   4733 3HZ  LYS A 298      -7.477 -13.761  37.096  1.00  0.73           H  
ATOM   4734  N   LEU A 299      -0.513 -18.318  34.813  1.00  0.70           N  
ATOM   4735  CA  LEU A 299       0.158 -19.079  33.780  1.00  0.70           C  
ATOM   4736  C   LEU A 299       0.309 -20.545  34.154  1.00  0.70           C  
ATOM   4737  O   LEU A 299       0.376 -21.406  33.276  1.00  0.70           O  
ATOM   4738  CB  LEU A 299       1.557 -18.575  33.487  1.00  0.70           C  
ATOM   4739  CG  LEU A 299       2.148 -19.270  32.309  1.00  0.70           C  
ATOM   4740  CD1 LEU A 299       1.410 -18.915  31.097  1.00  0.70           C  
ATOM   4741  CD2 LEU A 299       3.583 -18.990  32.161  1.00  0.70           C  
ATOM   4742  H   LEU A 299      -0.002 -17.537  35.231  1.00  0.70           H  
ATOM   4743  HA  LEU A 299      -0.438 -19.016  32.868  1.00  0.70           H  
ATOM   4744 1HB  LEU A 299       1.505 -17.513  33.283  1.00  0.70           H  
ATOM   4745 2HB  LEU A 299       2.191 -18.746  34.362  1.00  0.70           H  
ATOM   4746  HG  LEU A 299       2.002 -20.311  32.456  1.00  0.70           H  
ATOM   4747 1HD1 LEU A 299       1.853 -19.500  30.310  1.00  0.70           H  
ATOM   4748 2HD1 LEU A 299       0.358 -19.162  31.207  1.00  0.70           H  
ATOM   4749 3HD1 LEU A 299       1.513 -17.850  30.889  1.00  0.70           H  
ATOM   4750 1HD2 LEU A 299       3.964 -19.542  31.328  1.00  0.70           H  
ATOM   4751 2HD2 LEU A 299       3.710 -17.945  31.997  1.00  0.70           H  
ATOM   4752 3HD2 LEU A 299       4.107 -19.297  33.054  1.00  0.70           H  
ATOM   4753  N   LYS A 300       0.411 -20.847  35.453  1.00  0.68           N  
ATOM   4754  CA  LYS A 300       0.618 -22.224  35.879  1.00  0.68           C  
ATOM   4755  C   LYS A 300      -0.389 -23.165  35.217  1.00  0.68           C  
ATOM   4756  O   LYS A 300      -0.051 -24.279  34.829  1.00  0.68           O  
ATOM   4757  CB  LYS A 300       0.505 -22.341  37.402  1.00  0.68           C  
ATOM   4758  CG  LYS A 300       0.777 -23.756  37.977  1.00  0.68           C  
ATOM   4759  CD  LYS A 300       0.722 -23.733  39.509  1.00  0.68           C  
ATOM   4760  CE  LYS A 300       1.114 -25.080  40.161  1.00  0.68           C  
ATOM   4761  NZ  LYS A 300       0.104 -26.182  39.927  1.00  0.68           N  
ATOM   4762  H   LYS A 300       0.310 -20.121  36.165  1.00  0.68           H  
ATOM   4763  HA  LYS A 300       1.622 -22.529  35.577  1.00  0.68           H  
ATOM   4764 1HB  LYS A 300       1.204 -21.644  37.867  1.00  0.68           H  
ATOM   4765 2HB  LYS A 300      -0.498 -22.044  37.709  1.00  0.68           H  
ATOM   4766 1HG  LYS A 300       0.032 -24.463  37.598  1.00  0.68           H  
ATOM   4767 2HG  LYS A 300       1.766 -24.093  37.658  1.00  0.68           H  
ATOM   4768 1HD  LYS A 300       1.398 -22.959  39.875  1.00  0.68           H  
ATOM   4769 2HD  LYS A 300      -0.290 -23.477  39.821  1.00  0.68           H  
ATOM   4770 1HE  LYS A 300       2.079 -25.399  39.770  1.00  0.68           H  
ATOM   4771 2HE  LYS A 300       1.204 -24.918  41.234  1.00  0.68           H  
ATOM   4772 1HZ  LYS A 300       0.416 -27.017  40.391  1.00  0.68           H  
ATOM   4773 2HZ  LYS A 300      -0.791 -25.911  40.294  1.00  0.68           H  
ATOM   4774 3HZ  LYS A 300       0.000 -26.403  38.928  1.00  0.68           H  
ATOM   4775  N   GLU A 301      -1.644 -22.728  35.064  1.00  0.67           N  
ATOM   4776  CA  GLU A 301      -2.662 -23.604  34.493  1.00  0.67           C  
ATOM   4777  C   GLU A 301      -2.400 -23.908  33.014  1.00  0.67           C  
ATOM   4778  O   GLU A 301      -2.911 -24.893  32.480  1.00  0.67           O  
ATOM   4779  CB  GLU A 301      -4.058 -23.001  34.663  1.00  0.67           C  
ATOM   4780  CG  GLU A 301      -4.530 -22.919  36.114  1.00  0.67           C  
ATOM   4781  CD  GLU A 301      -5.944 -22.387  36.273  1.00  0.67           C  
ATOM   4782  OE1 GLU A 301      -6.572 -22.078  35.285  1.00  0.67           O  
ATOM   4783  OE2 GLU A 301      -6.392 -22.295  37.392  1.00  0.67           O  
ATOM   4784  H   GLU A 301      -1.887 -21.766  35.309  1.00  0.67           H  
ATOM   4785  HA  GLU A 301      -2.633 -24.552  35.034  1.00  0.67           H  
ATOM   4786 1HB  GLU A 301      -4.062 -21.989  34.249  1.00  0.67           H  
ATOM   4787 2HB  GLU A 301      -4.780 -23.588  34.098  1.00  0.67           H  
ATOM   4788 1HG  GLU A 301      -4.476 -23.914  36.553  1.00  0.67           H  
ATOM   4789 2HG  GLU A 301      -3.841 -22.274  36.661  1.00  0.67           H  
ATOM   4790  N   CYS A 302      -1.636 -23.039  32.344  1.00  0.67           N  
ATOM   4791  CA  CYS A 302      -1.326 -23.206  30.934  1.00  0.67           C  
ATOM   4792  C   CYS A 302      -0.121 -24.111  30.761  1.00  0.67           C  
ATOM   4793  O   CYS A 302      -0.047 -24.910  29.826  1.00  0.67           O  
ATOM   4794  CB  CYS A 302      -0.979 -21.856  30.305  1.00  0.67           C  
ATOM   4795  SG  CYS A 302      -2.313 -20.642  30.307  1.00  0.67           S  
ATOM   4796  H   CYS A 302      -1.216 -22.267  32.843  1.00  0.67           H  
ATOM   4797  HA  CYS A 302      -2.178 -23.650  30.428  1.00  0.67           H  
ATOM   4798 1HB  CYS A 302      -0.132 -21.426  30.831  1.00  0.67           H  
ATOM   4799 2HB  CYS A 302      -0.668 -22.012  29.272  1.00  0.67           H  
ATOM   4800  N   CYS A 303       0.786 -24.050  31.721  1.00  0.69           N  
ATOM   4801  CA  CYS A 303       2.039 -24.785  31.633  1.00  0.69           C  
ATOM   4802  C   CYS A 303       1.867 -26.283  31.786  1.00  0.69           C  
ATOM   4803  O   CYS A 303       2.754 -27.063  31.429  1.00  0.69           O  
ATOM   4804  CB  CYS A 303       3.006 -24.260  32.674  1.00  0.69           C  
ATOM   4805  SG  CYS A 303       3.489 -22.566  32.367  1.00  0.69           S  
ATOM   4806  H   CYS A 303       0.636 -23.389  32.486  1.00  0.69           H  
ATOM   4807  HA  CYS A 303       2.457 -24.604  30.651  1.00  0.69           H  
ATOM   4808 1HB  CYS A 303       2.534 -24.305  33.662  1.00  0.69           H  
ATOM   4809 2HB  CYS A 303       3.898 -24.880  32.701  1.00  0.69           H  
ATOM   4810  N   GLU A 304       0.716 -26.674  32.308  1.00  0.73           N  
ATOM   4811  CA  GLU A 304       0.347 -28.060  32.526  1.00  0.73           C  
ATOM   4812  C   GLU A 304      -0.368 -28.662  31.298  1.00  0.73           C  
ATOM   4813  O   GLU A 304      -0.764 -29.829  31.314  1.00  0.73           O  
ATOM   4814  CB  GLU A 304      -0.523 -28.139  33.784  1.00  0.73           C  
ATOM   4815  CG  GLU A 304       0.241 -27.724  35.062  1.00  0.73           C  
ATOM   4816  CD  GLU A 304      -0.597 -27.664  36.335  1.00  0.73           C  
ATOM   4817  OE1 GLU A 304      -1.772 -27.941  36.291  1.00  0.73           O  
ATOM   4818  OE2 GLU A 304      -0.034 -27.316  37.363  1.00  0.73           O  
ATOM   4819  H   GLU A 304       0.057 -25.952  32.575  1.00  0.73           H  
ATOM   4820  HA  GLU A 304       1.257 -28.632  32.701  1.00  0.73           H  
ATOM   4821 1HB  GLU A 304      -1.384 -27.474  33.674  1.00  0.73           H  
ATOM   4822 2HB  GLU A 304      -0.896 -29.153  33.915  1.00  0.73           H  
ATOM   4823 1HG  GLU A 304       1.054 -28.431  35.217  1.00  0.73           H  
ATOM   4824 2HG  GLU A 304       0.687 -26.746  34.888  1.00  0.73           H  
ATOM   4825  N   LYS A 305      -0.540 -27.859  30.244  1.00  0.78           N  
ATOM   4826  CA  LYS A 305      -1.220 -28.273  29.021  1.00  0.78           C  
ATOM   4827  C   LYS A 305      -0.209 -28.682  27.916  1.00  0.78           C  
ATOM   4828  O   LYS A 305       0.975 -28.367  28.034  1.00  0.78           O  
ATOM   4829  CB  LYS A 305      -2.096 -27.123  28.520  1.00  0.78           C  
ATOM   4830  CG  LYS A 305      -3.199 -26.690  29.457  1.00  0.78           C  
ATOM   4831  CD  LYS A 305      -4.046 -25.603  28.813  1.00  0.78           C  
ATOM   4832  CE  LYS A 305      -5.089 -25.054  29.774  1.00  0.78           C  
ATOM   4833  NZ  LYS A 305      -6.045 -26.106  30.214  1.00  0.78           N  
ATOM   4834  H   LYS A 305      -0.200 -26.898  30.281  1.00  0.78           H  
ATOM   4835  HA  LYS A 305      -1.860 -29.107  29.278  1.00  0.78           H  
ATOM   4836 1HB  LYS A 305      -1.475 -26.257  28.317  1.00  0.78           H  
ATOM   4837 2HB  LYS A 305      -2.561 -27.391  27.585  1.00  0.78           H  
ATOM   4838 1HG  LYS A 305      -3.830 -27.544  29.701  1.00  0.78           H  
ATOM   4839 2HG  LYS A 305      -2.759 -26.305  30.373  1.00  0.78           H  
ATOM   4840 1HD  LYS A 305      -3.393 -24.796  28.484  1.00  0.78           H  
ATOM   4841 2HD  LYS A 305      -4.552 -26.014  27.948  1.00  0.78           H  
ATOM   4842 1HE  LYS A 305      -4.592 -24.640  30.642  1.00  0.78           H  
ATOM   4843 2HE  LYS A 305      -5.644 -24.261  29.276  1.00  0.78           H  
ATOM   4844 1HZ  LYS A 305      -6.720 -25.704  30.848  1.00  0.78           H  
ATOM   4845 2HZ  LYS A 305      -6.520 -26.489  29.411  1.00  0.78           H  
ATOM   4846 3HZ  LYS A 305      -5.535 -26.840  30.685  1.00  0.78           H  
ATOM   4847  N   PRO A 306      -0.625 -29.461  26.886  1.00  0.82           N  
ATOM   4848  CA  PRO A 306       0.119 -29.783  25.662  1.00  0.82           C  
ATOM   4849  C   PRO A 306       0.470 -28.489  24.935  1.00  0.82           C  
ATOM   4850  O   PRO A 306      -0.206 -27.484  25.126  1.00  0.82           O  
ATOM   4851  CB  PRO A 306      -0.862 -30.656  24.868  1.00  0.82           C  
ATOM   4852  CG  PRO A 306      -1.775 -31.254  25.913  1.00  0.82           C  
ATOM   4853  CD  PRO A 306      -1.915 -30.190  26.985  1.00  0.82           C  
ATOM   4854  HA  PRO A 306       1.029 -30.342  25.928  1.00  0.82           H  
ATOM   4855 1HB  PRO A 306      -1.406 -30.038  24.137  1.00  0.82           H  
ATOM   4856 2HB  PRO A 306      -0.309 -31.417  24.297  1.00  0.82           H  
ATOM   4857 1HG  PRO A 306      -2.747 -31.508  25.461  1.00  0.82           H  
ATOM   4858 2HG  PRO A 306      -1.351 -32.192  26.299  1.00  0.82           H  
ATOM   4859 1HD  PRO A 306      -2.768 -29.538  26.771  1.00  0.82           H  
ATOM   4860 2HD  PRO A 306      -2.015 -30.722  27.938  1.00  0.82           H  
ATOM   4861  N   LEU A 307       1.491 -28.502  24.083  1.00  0.85           N  
ATOM   4862  CA  LEU A 307       1.934 -27.267  23.418  1.00  0.85           C  
ATOM   4863  C   LEU A 307       0.889 -26.523  22.567  1.00  0.85           C  
ATOM   4864  O   LEU A 307       0.877 -25.283  22.575  1.00  0.85           O  
ATOM   4865  CB  LEU A 307       3.151 -27.590  22.546  1.00  0.85           C  
ATOM   4866  CG  LEU A 307       4.432 -27.894  23.312  1.00  0.85           C  
ATOM   4867  CD1 LEU A 307       5.490 -28.408  22.352  1.00  0.85           C  
ATOM   4868  CD2 LEU A 307       4.903 -26.601  24.010  1.00  0.85           C  
ATOM   4869  H   LEU A 307       2.003 -29.359  23.926  1.00  0.85           H  
ATOM   4870  HA  LEU A 307       2.266 -26.588  24.198  1.00  0.85           H  
ATOM   4871 1HB  LEU A 307       2.917 -28.452  21.925  1.00  0.85           H  
ATOM   4872 2HB  LEU A 307       3.346 -26.738  21.893  1.00  0.85           H  
ATOM   4873  HG  LEU A 307       4.242 -28.667  24.059  1.00  0.85           H  
ATOM   4874 1HD1 LEU A 307       6.399 -28.627  22.900  1.00  0.85           H  
ATOM   4875 2HD1 LEU A 307       5.131 -29.319  21.872  1.00  0.85           H  
ATOM   4876 3HD1 LEU A 307       5.692 -27.665  21.597  1.00  0.85           H  
ATOM   4877 1HD2 LEU A 307       5.814 -26.800  24.566  1.00  0.85           H  
ATOM   4878 2HD2 LEU A 307       5.097 -25.824  23.266  1.00  0.85           H  
ATOM   4879 3HD2 LEU A 307       4.130 -26.261  24.690  1.00  0.85           H  
ATOM   4880  N   LEU A 308       0.009 -27.222  21.843  1.00  0.87           N  
ATOM   4881  CA  LEU A 308      -0.985 -26.472  21.062  1.00  0.87           C  
ATOM   4882  C   LEU A 308      -1.943 -25.693  21.971  1.00  0.87           C  
ATOM   4883  O   LEU A 308      -2.298 -24.537  21.698  1.00  0.87           O  
ATOM   4884  CB  LEU A 308      -1.792 -27.411  20.154  1.00  0.87           C  
ATOM   4885  CG  LEU A 308      -1.053 -27.997  18.976  1.00  0.87           C  
ATOM   4886  CD1 LEU A 308      -1.947 -29.027  18.295  1.00  0.87           C  
ATOM   4887  CD2 LEU A 308      -0.697 -26.854  18.030  1.00  0.87           C  
ATOM   4888  H   LEU A 308       0.025 -28.232  21.836  1.00  0.87           H  
ATOM   4889  HA  LEU A 308      -0.457 -25.755  20.434  1.00  0.87           H  
ATOM   4890 1HB  LEU A 308      -2.170 -28.236  20.756  1.00  0.87           H  
ATOM   4891 2HB  LEU A 308      -2.648 -26.856  19.763  1.00  0.87           H  
ATOM   4892  HG  LEU A 308      -0.143 -28.500  19.306  1.00  0.87           H  
ATOM   4893 1HD1 LEU A 308      -1.428 -29.452  17.432  1.00  0.87           H  
ATOM   4894 2HD1 LEU A 308      -2.189 -29.823  18.999  1.00  0.87           H  
ATOM   4895 3HD1 LEU A 308      -2.864 -28.546  17.969  1.00  0.87           H  
ATOM   4896 1HD2 LEU A 308      -0.171 -27.244  17.160  1.00  0.87           H  
ATOM   4897 2HD2 LEU A 308      -1.610 -26.355  17.718  1.00  0.87           H  
ATOM   4898 3HD2 LEU A 308      -0.060 -26.138  18.550  1.00  0.87           H  
ATOM   4899  N   GLU A 309      -2.342 -26.336  23.067  1.00  0.85           N  
ATOM   4900  CA  GLU A 309      -3.272 -25.735  24.003  1.00  0.85           C  
ATOM   4901  C   GLU A 309      -2.573 -24.706  24.861  1.00  0.85           C  
ATOM   4902  O   GLU A 309      -3.162 -23.680  25.194  1.00  0.85           O  
ATOM   4903  CB  GLU A 309      -3.940 -26.800  24.860  1.00  0.85           C  
ATOM   4904  CG  GLU A 309      -4.879 -27.754  24.112  1.00  0.85           C  
ATOM   4905  CD  GLU A 309      -5.547 -28.761  25.019  1.00  0.85           C  
ATOM   4906  OE1 GLU A 309      -5.069 -28.982  26.099  1.00  0.85           O  
ATOM   4907  OE2 GLU A 309      -6.556 -29.306  24.625  1.00  0.85           O  
ATOM   4908  H   GLU A 309      -1.987 -27.263  23.249  1.00  0.85           H  
ATOM   4909  HA  GLU A 309      -4.036 -25.211  23.448  1.00  0.85           H  
ATOM   4910 1HB  GLU A 309      -3.167 -27.408  25.328  1.00  0.85           H  
ATOM   4911 2HB  GLU A 309      -4.508 -26.322  25.648  1.00  0.85           H  
ATOM   4912 1HG  GLU A 309      -5.644 -27.197  23.604  1.00  0.85           H  
ATOM   4913 2HG  GLU A 309      -4.297 -28.285  23.356  1.00  0.85           H  
ATOM   4914  N   LYS A 310      -1.307 -24.962  25.193  1.00  0.82           N  
ATOM   4915  CA  LYS A 310      -0.502 -24.055  25.996  1.00  0.82           C  
ATOM   4916  C   LYS A 310      -0.377 -22.738  25.265  1.00  0.82           C  
ATOM   4917  O   LYS A 310      -0.576 -21.676  25.845  1.00  0.82           O  
ATOM   4918  CB  LYS A 310       0.888 -24.648  26.245  1.00  0.82           C  
ATOM   4919  CG  LYS A 310       1.779 -23.902  27.212  1.00  0.82           C  
ATOM   4920  CD  LYS A 310       3.119 -24.629  27.364  1.00  0.82           C  
ATOM   4921  CE  LYS A 310       2.876 -26.045  27.879  1.00  0.82           C  
ATOM   4922  NZ  LYS A 310       4.133 -26.759  28.285  1.00  0.82           N  
ATOM   4923  H   LYS A 310      -0.888 -25.838  24.904  1.00  0.82           H  
ATOM   4924  HA  LYS A 310      -0.997 -23.885  26.953  1.00  0.82           H  
ATOM   4925 1HB  LYS A 310       0.779 -25.665  26.629  1.00  0.82           H  
ATOM   4926 2HB  LYS A 310       1.419 -24.711  25.303  1.00  0.82           H  
ATOM   4927 1HG  LYS A 310       1.938 -22.907  26.840  1.00  0.82           H  
ATOM   4928 2HG  LYS A 310       1.311 -23.824  28.173  1.00  0.82           H  
ATOM   4929 1HD  LYS A 310       3.620 -24.681  26.405  1.00  0.82           H  
ATOM   4930 2HD  LYS A 310       3.759 -24.099  28.060  1.00  0.82           H  
ATOM   4931 1HE  LYS A 310       2.197 -26.007  28.726  1.00  0.82           H  
ATOM   4932 2HE  LYS A 310       2.403 -26.608  27.075  1.00  0.82           H  
ATOM   4933 1HZ  LYS A 310       3.886 -27.692  28.602  1.00  0.82           H  
ATOM   4934 2HZ  LYS A 310       4.762 -26.823  27.504  1.00  0.82           H  
ATOM   4935 3HZ  LYS A 310       4.581 -26.271  29.043  1.00  0.82           H  
ATOM   4936  N   SER A 311      -0.112 -22.798  23.958  1.00  0.79           N  
ATOM   4937  CA  SER A 311       0.048 -21.580  23.187  1.00  0.79           C  
ATOM   4938  C   SER A 311      -1.229 -20.737  23.220  1.00  0.79           C  
ATOM   4939  O   SER A 311      -1.175 -19.523  23.464  1.00  0.79           O  
ATOM   4940  CB  SER A 311       0.359 -21.954  21.755  1.00  0.79           C  
ATOM   4941  OG  SER A 311       1.589 -22.634  21.669  1.00  0.79           O  
ATOM   4942  H   SER A 311       0.039 -23.701  23.503  1.00  0.79           H  
ATOM   4943  HA  SER A 311       0.869 -21.002  23.610  1.00  0.79           H  
ATOM   4944 1HB  SER A 311      -0.435 -22.596  21.367  1.00  0.79           H  
ATOM   4945 2HB  SER A 311       0.383 -21.061  21.144  1.00  0.79           H  
ATOM   4946  HG  SER A 311       1.457 -23.488  22.143  1.00  0.79           H  
ATOM   4947  N   HIS A 312      -2.381 -21.394  23.025  1.00  0.76           N  
ATOM   4948  CA  HIS A 312      -3.669 -20.707  23.057  1.00  0.76           C  
ATOM   4949  C   HIS A 312      -3.934 -20.137  24.445  1.00  0.76           C  
ATOM   4950  O   HIS A 312      -4.324 -18.976  24.597  1.00  0.76           O  
ATOM   4951  CB  HIS A 312      -4.816 -21.634  22.686  1.00  0.76           C  
ATOM   4952  CG  HIS A 312      -6.140 -20.929  22.613  1.00  0.76           C  
ATOM   4953  ND1 HIS A 312      -6.500 -20.133  21.540  1.00  0.76           N  
ATOM   4954  CD2 HIS A 312      -7.179 -20.885  23.480  1.00  0.76           C  
ATOM   4955  CE1 HIS A 312      -7.714 -19.653  21.740  1.00  0.76           C  
ATOM   4956  NE2 HIS A 312      -8.155 -20.098  22.909  1.00  0.76           N  
ATOM   4957  H   HIS A 312      -2.359 -22.396  22.812  1.00  0.76           H  
ATOM   4958  HA  HIS A 312      -3.661 -19.881  22.345  1.00  0.76           H  
ATOM   4959 1HB  HIS A 312      -4.614 -22.088  21.711  1.00  0.76           H  
ATOM   4960 2HB  HIS A 312      -4.887 -22.444  23.412  1.00  0.76           H  
ATOM   4961  HD1 HIS A 312      -5.945 -19.938  20.702  1.00  0.76           H  
ATOM   4962  HD2 HIS A 312      -7.344 -21.346  24.453  1.00  0.76           H  
ATOM   4963  HE1 HIS A 312      -8.179 -19.006  20.993  1.00  0.76           H  
ATOM   4964  N   CYS A 313      -3.746 -20.984  25.453  1.00  0.74           N  
ATOM   4965  CA  CYS A 313      -3.999 -20.644  26.833  1.00  0.74           C  
ATOM   4966  C   CYS A 313      -3.237 -19.394  27.201  1.00  0.74           C  
ATOM   4967  O   CYS A 313      -3.825 -18.472  27.756  1.00  0.74           O  
ATOM   4968  CB  CYS A 313      -3.589 -21.804  27.737  1.00  0.74           C  
ATOM   4969  SG  CYS A 313      -3.940 -21.580  29.517  1.00  0.74           S  
ATOM   4970  H   CYS A 313      -3.415 -21.920  25.253  1.00  0.74           H  
ATOM   4971  HA  CYS A 313      -5.065 -20.459  26.957  1.00  0.74           H  
ATOM   4972 1HB  CYS A 313      -4.097 -22.703  27.405  1.00  0.74           H  
ATOM   4973 2HB  CYS A 313      -2.525 -21.983  27.622  1.00  0.74           H  
ATOM   4974  N   ILE A 314      -1.948 -19.338  26.847  1.00  0.74           N  
ATOM   4975  CA  ILE A 314      -1.114 -18.186  27.150  1.00  0.74           C  
ATOM   4976  C   ILE A 314      -1.676 -16.933  26.500  1.00  0.74           C  
ATOM   4977  O   ILE A 314      -1.837 -15.901  27.156  1.00  0.74           O  
ATOM   4978  CB  ILE A 314       0.318 -18.410  26.667  1.00  0.74           C  
ATOM   4979  CG1 ILE A 314       0.937 -19.467  27.484  1.00  0.74           C  
ATOM   4980  CG2 ILE A 314       1.127 -17.119  26.819  1.00  0.74           C  
ATOM   4981  CD1 ILE A 314       2.179 -20.006  26.920  1.00  0.74           C  
ATOM   4982  H   ILE A 314      -1.529 -20.141  26.381  1.00  0.74           H  
ATOM   4983  HA  ILE A 314      -1.071 -18.059  28.221  1.00  0.74           H  
ATOM   4984  HB  ILE A 314       0.308 -18.740  25.624  1.00  0.74           H  
ATOM   4985 1HG1 ILE A 314       1.158 -19.025  28.401  1.00  0.74           H  
ATOM   4986 2HG1 ILE A 314       0.231 -20.273  27.650  1.00  0.74           H  
ATOM   4987 1HG2 ILE A 314       2.147 -17.294  26.483  1.00  0.74           H  
ATOM   4988 2HG2 ILE A 314       0.675 -16.333  26.218  1.00  0.74           H  
ATOM   4989 3HG2 ILE A 314       1.135 -16.823  27.864  1.00  0.74           H  
ATOM   4990 1HD1 ILE A 314       2.608 -20.746  27.599  1.00  0.74           H  
ATOM   4991 2HD1 ILE A 314       1.957 -20.470  25.962  1.00  0.74           H  
ATOM   4992 3HD1 ILE A 314       2.873 -19.202  26.773  1.00  0.74           H  
ATOM   4993  N   ALA A 315      -2.055 -17.045  25.224  1.00  0.74           N  
ATOM   4994  CA  ALA A 315      -2.630 -15.928  24.485  1.00  0.74           C  
ATOM   4995  C   ALA A 315      -3.897 -15.394  25.160  1.00  0.74           C  
ATOM   4996  O   ALA A 315      -4.204 -14.206  25.048  1.00  0.74           O  
ATOM   4997  CB  ALA A 315      -2.944 -16.354  23.061  1.00  0.74           C  
ATOM   4998  H   ALA A 315      -1.911 -17.930  24.734  1.00  0.74           H  
ATOM   4999  HA  ALA A 315      -1.894 -15.125  24.464  1.00  0.74           H  
ATOM   5000 1HB  ALA A 315      -3.342 -15.508  22.505  1.00  0.74           H  
ATOM   5001 2HB  ALA A 315      -2.034 -16.712  22.583  1.00  0.74           H  
ATOM   5002 3HB  ALA A 315      -3.681 -17.152  23.072  1.00  0.74           H  
ATOM   5003  N   GLU A 316      -4.642 -16.280  25.821  1.00  0.74           N  
ATOM   5004  CA  GLU A 316      -5.875 -15.937  26.520  1.00  0.74           C  
ATOM   5005  C   GLU A 316      -5.761 -15.754  28.053  1.00  0.74           C  
ATOM   5006  O   GLU A 316      -6.792 -15.663  28.726  1.00  0.74           O  
ATOM   5007  CB  GLU A 316      -6.952 -16.979  26.203  1.00  0.74           C  
ATOM   5008  CG  GLU A 316      -7.394 -17.014  24.735  1.00  0.74           C  
ATOM   5009  CD  GLU A 316      -8.125 -15.748  24.296  1.00  0.74           C  
ATOM   5010  OE1 GLU A 316      -8.959 -15.286  25.042  1.00  0.74           O  
ATOM   5011  OE2 GLU A 316      -7.863 -15.256  23.219  1.00  0.74           O  
ATOM   5012  H   GLU A 316      -4.343 -17.258  25.822  1.00  0.74           H  
ATOM   5013  HA  GLU A 316      -6.218 -14.985  26.114  1.00  0.74           H  
ATOM   5014 1HB  GLU A 316      -6.571 -17.974  26.456  1.00  0.74           H  
ATOM   5015 2HB  GLU A 316      -7.832 -16.797  26.818  1.00  0.74           H  
ATOM   5016 1HG  GLU A 316      -6.514 -17.162  24.105  1.00  0.74           H  
ATOM   5017 2HG  GLU A 316      -8.049 -17.868  24.598  1.00  0.74           H  
ATOM   5018  N   VAL A 317      -4.553 -15.710  28.631  1.00  0.74           N  
ATOM   5019  CA  VAL A 317      -4.473 -15.563  30.097  1.00  0.74           C  
ATOM   5020  C   VAL A 317      -5.054 -14.239  30.606  1.00  0.74           C  
ATOM   5021  O   VAL A 317      -4.749 -13.152  30.101  1.00  0.74           O  
ATOM   5022  CB  VAL A 317      -3.012 -15.737  30.616  1.00  0.74           C  
ATOM   5023  CG1 VAL A 317      -2.883 -15.404  32.100  1.00  0.74           C  
ATOM   5024  CG2 VAL A 317      -2.598 -17.139  30.451  1.00  0.74           C  
ATOM   5025  H   VAL A 317      -3.704 -15.794  28.068  1.00  0.74           H  
ATOM   5026  HA  VAL A 317      -5.057 -16.372  30.534  1.00  0.74           H  
ATOM   5027  HB  VAL A 317      -2.364 -15.104  30.059  1.00  0.74           H  
ATOM   5028 1HG1 VAL A 317      -1.848 -15.550  32.422  1.00  0.74           H  
ATOM   5029 2HG1 VAL A 317      -3.160 -14.371  32.262  1.00  0.74           H  
ATOM   5030 3HG1 VAL A 317      -3.535 -16.050  32.682  1.00  0.74           H  
ATOM   5031 1HG2 VAL A 317      -1.572 -17.277  30.789  1.00  0.74           H  
ATOM   5032 2HG2 VAL A 317      -3.259 -17.789  31.020  1.00  0.74           H  
ATOM   5033 3HG2 VAL A 317      -2.676 -17.364  29.437  1.00  0.74           H  
ATOM   5034  N   GLU A 318      -5.916 -14.364  31.615  1.00  0.75           N  
ATOM   5035  CA  GLU A 318      -6.586 -13.261  32.303  1.00  0.75           C  
ATOM   5036  C   GLU A 318      -5.582 -12.452  33.105  1.00  0.75           C  
ATOM   5037  O   GLU A 318      -4.646 -13.015  33.664  1.00  0.75           O  
ATOM   5038  CB  GLU A 318      -7.692 -13.784  33.222  1.00  0.75           C  
ATOM   5039  CG  GLU A 318      -8.529 -12.699  33.912  1.00  0.75           C  
ATOM   5040  CD  GLU A 318      -9.657 -13.267  34.743  1.00  0.75           C  
ATOM   5041  OE1 GLU A 318      -9.850 -14.451  34.720  1.00  0.75           O  
ATOM   5042  OE2 GLU A 318     -10.323 -12.501  35.416  1.00  0.75           O  
ATOM   5043  H   GLU A 318      -6.116 -15.301  31.932  1.00  0.75           H  
ATOM   5044  HA  GLU A 318      -7.033 -12.607  31.555  1.00  0.75           H  
ATOM   5045 1HB  GLU A 318      -8.366 -14.424  32.654  1.00  0.75           H  
ATOM   5046 2HB  GLU A 318      -7.244 -14.393  34.005  1.00  0.75           H  
ATOM   5047 1HG  GLU A 318      -7.880 -12.131  34.577  1.00  0.75           H  
ATOM   5048 2HG  GLU A 318      -8.929 -12.015  33.165  1.00  0.75           H  
ATOM   5049  N   ASN A 319      -5.760 -11.140  33.154  1.00  0.76           N  
ATOM   5050  CA  ASN A 319      -4.840 -10.290  33.905  1.00  0.76           C  
ATOM   5051  C   ASN A 319      -4.624 -10.841  35.323  1.00  0.76           C  
ATOM   5052  O   ASN A 319      -5.591 -11.159  36.031  1.00  0.76           O  
ATOM   5053  CB  ASN A 319      -5.376  -8.867  33.941  1.00  0.76           C  
ATOM   5054  CG  ASN A 319      -5.486  -8.237  32.560  1.00  0.76           C  
ATOM   5055  OD1 ASN A 319      -4.859  -8.674  31.589  1.00  0.76           O  
ATOM   5056  ND2 ASN A 319      -6.297  -7.217  32.458  1.00  0.76           N  
ATOM   5057  H   ASN A 319      -6.546 -10.727  32.673  1.00  0.76           H  
ATOM   5058  HA  ASN A 319      -3.873 -10.304  33.426  1.00  0.76           H  
ATOM   5059 1HB  ASN A 319      -6.356  -8.855  34.418  1.00  0.76           H  
ATOM   5060 2HB  ASN A 319      -4.708  -8.251  34.548  1.00  0.76           H  
ATOM   5061 1HD2 ASN A 319      -6.419  -6.761  31.573  1.00  0.76           H  
ATOM   5062 2HD2 ASN A 319      -6.798  -6.887  33.260  1.00  0.76           H  
ATOM   5063  N   ASP A 320      -3.346 -10.916  35.745  1.00  0.76           N  
ATOM   5064  CA  ASP A 320      -2.966 -11.452  37.070  1.00  0.76           C  
ATOM   5065  C   ASP A 320      -3.514 -10.697  38.278  1.00  0.76           C  
ATOM   5066  O   ASP A 320      -3.786 -11.325  39.300  1.00  0.76           O  
ATOM   5067  CB  ASP A 320      -1.449 -11.398  37.269  1.00  0.76           C  
ATOM   5068  CG  ASP A 320      -0.879 -12.332  38.462  1.00  0.76           C  
ATOM   5069  OD1 ASP A 320      -0.900 -13.552  38.321  1.00  0.76           O  
ATOM   5070  OD2 ASP A 320      -0.420 -11.815  39.440  1.00  0.76           O  
ATOM   5071  H   ASP A 320      -2.609 -10.675  35.077  1.00  0.76           H  
ATOM   5072  HA  ASP A 320      -3.298 -12.484  37.119  1.00  0.76           H  
ATOM   5073 1HB  ASP A 320      -0.965 -11.638  36.343  1.00  0.76           H  
ATOM   5074 2HB  ASP A 320      -1.184 -10.372  37.518  1.00  0.76           H  
ATOM   5075  N   GLU A 321      -3.639  -9.364  38.142  1.00  0.76           N  
ATOM   5076  CA  GLU A 321      -4.038  -8.405  39.195  1.00  0.76           C  
ATOM   5077  C   GLU A 321      -2.863  -7.457  39.462  1.00  0.76           C  
ATOM   5078  O   GLU A 321      -1.719  -7.896  39.574  1.00  0.76           O  
ATOM   5079  CB  GLU A 321      -4.497  -9.054  40.521  1.00  0.76           C  
ATOM   5080  CG  GLU A 321      -5.013  -8.045  41.566  1.00  0.76           C  
ATOM   5081  CD  GLU A 321      -5.558  -8.687  42.834  1.00  0.76           C  
ATOM   5082  OE1 GLU A 321      -5.495  -9.886  42.962  1.00  0.76           O  
ATOM   5083  OE2 GLU A 321      -6.057  -7.965  43.667  1.00  0.76           O  
ATOM   5084  H   GLU A 321      -3.416  -8.987  37.232  1.00  0.76           H  
ATOM   5085  HA  GLU A 321      -4.870  -7.808  38.822  1.00  0.76           H  
ATOM   5086 1HB  GLU A 321      -5.312  -9.757  40.340  1.00  0.76           H  
ATOM   5087 2HB  GLU A 321      -3.668  -9.588  40.989  1.00  0.76           H  
ATOM   5088 1HG  GLU A 321      -4.191  -7.386  41.847  1.00  0.76           H  
ATOM   5089 2HG  GLU A 321      -5.790  -7.435  41.111  1.00  0.76           H  
ATOM   5090  N   MET A 322      -3.132  -6.152  39.503  1.00  0.76           N  
ATOM   5091  CA  MET A 322      -2.075  -5.156  39.706  1.00  0.76           C  
ATOM   5092  C   MET A 322      -1.397  -5.302  41.076  1.00  0.76           C  
ATOM   5093  O   MET A 322      -2.100  -5.309  42.085  1.00  0.76           O  
ATOM   5094  CB  MET A 322      -2.660  -3.756  39.722  1.00  0.76           C  
ATOM   5095  CG  MET A 322      -1.610  -2.699  39.791  1.00  0.76           C  
ATOM   5096  SD  MET A 322      -2.225  -1.057  40.090  1.00  0.76           S  
ATOM   5097  CE  MET A 322      -2.448  -1.177  41.859  1.00  0.76           C  
ATOM   5098  H   MET A 322      -4.088  -5.844  39.407  1.00  0.76           H  
ATOM   5099  HA  MET A 322      -1.362  -5.241  38.893  1.00  0.76           H  
ATOM   5100 1HB  MET A 322      -3.244  -3.586  38.823  1.00  0.76           H  
ATOM   5101 2HB  MET A 322      -3.321  -3.633  40.581  1.00  0.76           H  
ATOM   5102 1HG  MET A 322      -0.892  -2.930  40.565  1.00  0.76           H  
ATOM   5103 2HG  MET A 322      -1.098  -2.702  38.847  1.00  0.76           H  
ATOM   5104 1HE  MET A 322      -2.838  -0.235  42.243  1.00  0.76           H  
ATOM   5105 2HE  MET A 322      -3.148  -1.981  42.086  1.00  0.76           H  
ATOM   5106 3HE  MET A 322      -1.484  -1.391  42.332  1.00  0.76           H  
ATOM   5107  N   PRO A 323      -0.060  -5.421  41.169  1.00  0.76           N  
ATOM   5108  CA  PRO A 323       0.664  -5.462  42.423  1.00  0.76           C  
ATOM   5109  C   PRO A 323       0.361  -4.218  43.255  1.00  0.76           C  
ATOM   5110  O   PRO A 323       0.432  -3.086  42.767  1.00  0.76           O  
ATOM   5111  CB  PRO A 323       2.124  -5.505  41.958  1.00  0.76           C  
ATOM   5112  CG  PRO A 323       2.051  -6.143  40.593  1.00  0.76           C  
ATOM   5113  CD  PRO A 323       0.769  -5.638  39.987  1.00  0.76           C  
ATOM   5114  HA  PRO A 323       0.391  -6.375  42.969  1.00  0.76           H  
ATOM   5115 1HB  PRO A 323       2.556  -4.501  41.959  1.00  0.76           H  
ATOM   5116 2HB  PRO A 323       2.717  -6.101  42.665  1.00  0.76           H  
ATOM   5117 1HG  PRO A 323       2.940  -5.900  39.989  1.00  0.76           H  
ATOM   5118 2HG  PRO A 323       2.028  -7.218  40.707  1.00  0.76           H  
ATOM   5119 1HD  PRO A 323       0.924  -4.720  39.427  1.00  0.76           H  
ATOM   5120 2HD  PRO A 323       0.359  -6.447  39.377  1.00  0.76           H  
ATOM   5121  N   ALA A 324       0.140  -4.427  44.545  1.00  0.76           N  
ATOM   5122  CA  ALA A 324      -0.187  -3.355  45.484  1.00  0.76           C  
ATOM   5123  C   ALA A 324       0.896  -2.289  45.588  1.00  0.76           C  
ATOM   5124  O   ALA A 324       0.613  -1.141  45.926  1.00  0.76           O  
ATOM   5125  CB  ALA A 324      -0.431  -3.941  46.860  1.00  0.76           C  
ATOM   5126  H   ALA A 324       0.132  -5.379  44.885  1.00  0.76           H  
ATOM   5127  HA  ALA A 324      -1.099  -2.873  45.132  1.00  0.76           H  
ATOM   5128 1HB  ALA A 324      -0.713  -3.144  47.545  1.00  0.76           H  
ATOM   5129 2HB  ALA A 324      -1.232  -4.677  46.802  1.00  0.76           H  
ATOM   5130 3HB  ALA A 324       0.485  -4.418  47.215  1.00  0.76           H  
ATOM   5131  N   ASP A 325       2.134  -2.688  45.326  1.00  0.76           N  
ATOM   5132  CA  ASP A 325       3.284  -1.818  45.486  1.00  0.76           C  
ATOM   5133  C   ASP A 325       3.814  -1.168  44.207  1.00  0.76           C  
ATOM   5134  O   ASP A 325       4.932  -0.651  44.216  1.00  0.76           O  
ATOM   5135  CB  ASP A 325       4.422  -2.608  46.132  1.00  0.76           C  
ATOM   5136  CG  ASP A 325       4.102  -3.067  47.553  1.00  0.76           C  
ATOM   5137  OD1 ASP A 325       3.557  -2.297  48.306  1.00  0.76           O  
ATOM   5138  OD2 ASP A 325       4.398  -4.195  47.866  1.00  0.76           O  
ATOM   5139  H   ASP A 325       2.278  -3.637  45.021  1.00  0.76           H  
ATOM   5140  HA  ASP A 325       2.997  -1.015  46.165  1.00  0.76           H  
ATOM   5141 1HB  ASP A 325       4.642  -3.485  45.523  1.00  0.76           H  
ATOM   5142 2HB  ASP A 325       5.321  -1.993  46.157  1.00  0.76           H  
ATOM   5143  N   LEU A 326       3.067  -1.169  43.100  1.00  0.76           N  
ATOM   5144  CA  LEU A 326       3.665  -0.507  41.935  1.00  0.76           C  
ATOM   5145  C   LEU A 326       3.853   1.001  42.225  1.00  0.76           C  
ATOM   5146  O   LEU A 326       2.942   1.630  42.774  1.00  0.76           O  
ATOM   5147  CB  LEU A 326       2.783  -0.616  40.684  1.00  0.76           C  
ATOM   5148  CG  LEU A 326       2.555  -1.982  40.086  1.00  0.76           C  
ATOM   5149  CD1 LEU A 326       1.659  -1.814  38.905  1.00  0.76           C  
ATOM   5150  CD2 LEU A 326       3.855  -2.619  39.699  1.00  0.76           C  
ATOM   5151  H   LEU A 326       2.147  -1.618  43.065  1.00  0.76           H  
ATOM   5152  HA  LEU A 326       4.615  -0.991  41.742  1.00  0.76           H  
ATOM   5153 1HB  LEU A 326       1.798  -0.228  40.941  1.00  0.76           H  
ATOM   5154 2HB  LEU A 326       3.201   0.021  39.904  1.00  0.76           H  
ATOM   5155  HG  LEU A 326       2.036  -2.605  40.803  1.00  0.76           H  
ATOM   5156 1HD1 LEU A 326       1.441  -2.770  38.454  1.00  0.76           H  
ATOM   5157 2HD1 LEU A 326       0.752  -1.350  39.235  1.00  0.76           H  
ATOM   5158 3HD1 LEU A 326       2.146  -1.177  38.170  1.00  0.76           H  
ATOM   5159 1HD2 LEU A 326       3.651  -3.597  39.265  1.00  0.76           H  
ATOM   5160 2HD2 LEU A 326       4.368  -1.994  38.965  1.00  0.76           H  
ATOM   5161 3HD2 LEU A 326       4.483  -2.734  40.581  1.00  0.76           H  
ATOM   5162  N   PRO A 327       4.979   1.626  41.810  1.00  0.77           N  
ATOM   5163  CA  PRO A 327       5.284   3.045  41.978  1.00  0.77           C  
ATOM   5164  C   PRO A 327       4.430   3.903  41.067  1.00  0.77           C  
ATOM   5165  O   PRO A 327       3.988   3.437  40.013  1.00  0.77           O  
ATOM   5166  CB  PRO A 327       6.763   3.126  41.582  1.00  0.77           C  
ATOM   5167  CG  PRO A 327       6.959   1.977  40.610  1.00  0.77           C  
ATOM   5168  CD  PRO A 327       6.035   0.867  41.108  1.00  0.77           C  
ATOM   5169  HA  PRO A 327       5.138   3.326  43.031  1.00  0.77           H  
ATOM   5170 1HB  PRO A 327       6.976   4.108  41.114  1.00  0.77           H  
ATOM   5171 2HB  PRO A 327       7.398   3.048  42.474  1.00  0.77           H  
ATOM   5172 1HG  PRO A 327       6.714   2.316  39.586  1.00  0.77           H  
ATOM   5173 2HG  PRO A 327       8.018   1.679  40.589  1.00  0.77           H  
ATOM   5174 1HD  PRO A 327       5.632   0.328  40.238  1.00  0.77           H  
ATOM   5175 2HD  PRO A 327       6.570   0.206  41.812  1.00  0.77           H  
ATOM   5176  N   SER A 328       4.193   5.154  41.449  1.00  0.78           N  
ATOM   5177  CA  SER A 328       3.469   6.045  40.551  1.00  0.78           C  
ATOM   5178  C   SER A 328       4.276   6.384  39.317  1.00  0.78           C  
ATOM   5179  O   SER A 328       5.451   6.763  39.398  1.00  0.78           O  
ATOM   5180  CB  SER A 328       3.054   7.336  41.229  1.00  0.78           C  
ATOM   5181  OG  SER A 328       2.437   8.222  40.293  1.00  0.78           O  
ATOM   5182  H   SER A 328       4.541   5.494  42.336  1.00  0.78           H  
ATOM   5183  HA  SER A 328       2.562   5.533  40.226  1.00  0.78           H  
ATOM   5184 1HB  SER A 328       2.352   7.107  42.030  1.00  0.78           H  
ATOM   5185 2HB  SER A 328       3.921   7.818  41.680  1.00  0.78           H  
ATOM   5186  HG  SER A 328       1.941   8.856  40.828  1.00  0.78           H  
ATOM   5187  N   LEU A 329       3.585   6.428  38.194  1.00  0.79           N  
ATOM   5188  CA  LEU A 329       4.200   6.795  36.940  1.00  0.79           C  
ATOM   5189  C   LEU A 329       4.754   8.183  37.034  1.00  0.79           C  
ATOM   5190  O   LEU A 329       5.710   8.522  36.347  1.00  0.79           O  
ATOM   5191  CB  LEU A 329       3.169   6.838  35.826  1.00  0.79           C  
ATOM   5192  CG  LEU A 329       2.567   5.580  35.416  1.00  0.79           C  
ATOM   5193  CD1 LEU A 329       1.451   5.899  34.470  1.00  0.79           C  
ATOM   5194  CD2 LEU A 329       3.595   4.696  34.761  1.00  0.79           C  
ATOM   5195  H   LEU A 329       2.615   6.150  38.212  1.00  0.79           H  
ATOM   5196  HA  LEU A 329       5.000   6.091  36.714  1.00  0.79           H  
ATOM   5197 1HB  LEU A 329       2.356   7.472  36.150  1.00  0.79           H  
ATOM   5198 2HB  LEU A 329       3.632   7.286  34.949  1.00  0.79           H  
ATOM   5199  HG  LEU A 329       2.168   5.092  36.275  1.00  0.79           H  
ATOM   5200 1HD1 LEU A 329       0.963   5.002  34.172  1.00  0.79           H  
ATOM   5201 2HD1 LEU A 329       0.726   6.547  34.964  1.00  0.79           H  
ATOM   5202 3HD1 LEU A 329       1.859   6.407  33.601  1.00  0.79           H  
ATOM   5203 1HD2 LEU A 329       3.130   3.771  34.470  1.00  0.79           H  
ATOM   5204 2HD2 LEU A 329       4.002   5.190  33.878  1.00  0.79           H  
ATOM   5205 3HD2 LEU A 329       4.399   4.487  35.467  1.00  0.79           H  
ATOM   5206  N   ALA A 330       4.120   9.030  37.836  1.00  0.79           N  
ATOM   5207  CA  ALA A 330       4.578  10.391  37.887  1.00  0.79           C  
ATOM   5208  C   ALA A 330       6.011  10.450  38.391  1.00  0.79           C  
ATOM   5209  O   ALA A 330       6.836  11.217  37.885  1.00  0.79           O  
ATOM   5210  CB  ALA A 330       3.668  11.216  38.778  1.00  0.79           C  
ATOM   5211  H   ALA A 330       3.372   8.711  38.455  1.00  0.79           H  
ATOM   5212  HA  ALA A 330       4.550  10.783  36.879  1.00  0.79           H  
ATOM   5213 1HB  ALA A 330       4.012  12.251  38.789  1.00  0.79           H  
ATOM   5214 2HB  ALA A 330       2.650  11.176  38.397  1.00  0.79           H  
ATOM   5215 3HB  ALA A 330       3.693  10.818  39.792  1.00  0.79           H  
ATOM   5216  N   ALA A 331       6.338   9.597  39.366  1.00  0.79           N  
ATOM   5217  CA  ALA A 331       7.657   9.616  39.974  1.00  0.79           C  
ATOM   5218  C   ALA A 331       8.746   9.279  38.976  1.00  0.79           C  
ATOM   5219  O   ALA A 331       9.838   9.847  39.019  1.00  0.79           O  
ATOM   5220  CB  ALA A 331       7.708   8.631  41.124  1.00  0.79           C  
ATOM   5221  H   ALA A 331       5.673   8.895  39.679  1.00  0.79           H  
ATOM   5222  HA  ALA A 331       7.840  10.623  40.350  1.00  0.79           H  
ATOM   5223 1HB  ALA A 331       8.691   8.669  41.589  1.00  0.79           H  
ATOM   5224 2HB  ALA A 331       6.944   8.884  41.855  1.00  0.79           H  
ATOM   5225 3HB  ALA A 331       7.527   7.624  40.739  1.00  0.79           H  
ATOM   5226  N   ASP A 332       8.440   8.344  38.079  1.00  0.81           N  
ATOM   5227  CA  ASP A 332       9.436   7.882  37.114  1.00  0.81           C  
ATOM   5228  C   ASP A 332       9.408   8.549  35.732  1.00  0.81           C  
ATOM   5229  O   ASP A 332      10.451   8.693  35.088  1.00  0.81           O  
ATOM   5230  CB  ASP A 332       9.278   6.377  36.918  1.00  0.81           C  
ATOM   5231  CG  ASP A 332       9.554   5.563  38.181  1.00  0.81           C  
ATOM   5232  OD1 ASP A 332      10.615   5.708  38.743  1.00  0.81           O  
ATOM   5233  OD2 ASP A 332       8.711   4.790  38.561  1.00  0.81           O  
ATOM   5234  H   ASP A 332       7.506   7.921  38.126  1.00  0.81           H  
ATOM   5235  HA  ASP A 332      10.420   8.065  37.545  1.00  0.81           H  
ATOM   5236 1HB  ASP A 332       8.256   6.174  36.602  1.00  0.81           H  
ATOM   5237 2HB  ASP A 332       9.937   6.042  36.119  1.00  0.81           H  
ATOM   5238  N   PHE A 333       8.223   8.922  35.266  1.00  0.83           N  
ATOM   5239  CA  PHE A 333       8.050   9.418  33.907  1.00  0.83           C  
ATOM   5240  C   PHE A 333       7.624  10.869  33.728  1.00  0.83           C  
ATOM   5241  O   PHE A 333       7.658  11.370  32.599  1.00  0.83           O  
ATOM   5242  CB  PHE A 333       7.032   8.546  33.222  1.00  0.83           C  
ATOM   5243  CG  PHE A 333       7.465   7.144  33.131  1.00  0.83           C  
ATOM   5244  CD1 PHE A 333       6.923   6.211  33.972  1.00  0.83           C  
ATOM   5245  CD2 PHE A 333       8.411   6.744  32.199  1.00  0.83           C  
ATOM   5246  CE1 PHE A 333       7.303   4.906  33.909  1.00  0.83           C  
ATOM   5247  CE2 PHE A 333       8.802   5.429  32.128  1.00  0.83           C  
ATOM   5248  CZ  PHE A 333       8.241   4.509  32.992  1.00  0.83           C  
ATOM   5249  H   PHE A 333       7.398   8.806  35.843  1.00  0.83           H  
ATOM   5250  HA  PHE A 333       9.000   9.288  33.391  1.00  0.83           H  
ATOM   5251 1HB  PHE A 333       6.100   8.575  33.785  1.00  0.83           H  
ATOM   5252 2HB  PHE A 333       6.818   8.902  32.246  1.00  0.83           H  
ATOM   5253  HD1 PHE A 333       6.183   6.531  34.698  1.00  0.83           H  
ATOM   5254  HD2 PHE A 333       8.841   7.481  31.521  1.00  0.83           H  
ATOM   5255  HE1 PHE A 333       6.861   4.180  34.589  1.00  0.83           H  
ATOM   5256  HE2 PHE A 333       9.546   5.114  31.393  1.00  0.83           H  
ATOM   5257  HZ  PHE A 333       8.534   3.471  32.947  1.00  0.83           H  
ATOM   5258  N   VAL A 334       7.186  11.543  34.786  1.00  0.85           N  
ATOM   5259  CA  VAL A 334       6.702  12.899  34.604  1.00  0.85           C  
ATOM   5260  C   VAL A 334       7.482  13.910  35.436  1.00  0.85           C  
ATOM   5261  O   VAL A 334       8.019  14.881  34.913  1.00  0.85           O  
ATOM   5262  CB  VAL A 334       5.211  12.964  34.955  1.00  0.85           C  
ATOM   5263  CG1 VAL A 334       4.732  14.309  34.822  1.00  0.85           C  
ATOM   5264  CG2 VAL A 334       4.425  12.039  34.036  1.00  0.85           C  
ATOM   5265  H   VAL A 334       7.165  11.142  35.722  1.00  0.85           H  
ATOM   5266  HA  VAL A 334       6.814  13.173  33.555  1.00  0.85           H  
ATOM   5267  HB  VAL A 334       5.076  12.693  35.984  1.00  0.85           H  
ATOM   5268 1HG1 VAL A 334       3.673  14.362  35.081  1.00  0.85           H  
ATOM   5269 2HG1 VAL A 334       5.296  14.977  35.473  1.00  0.85           H  
ATOM   5270 3HG1 VAL A 334       4.870  14.589  33.791  1.00  0.85           H  
ATOM   5271 1HG2 VAL A 334       3.380  12.113  34.292  1.00  0.85           H  
ATOM   5272 2HG2 VAL A 334       4.564  12.346  32.996  1.00  0.85           H  
ATOM   5273 3HG2 VAL A 334       4.761  11.010  34.159  1.00  0.85           H  
ATOM   5274  N   GLU A 335       7.550  13.668  36.740  1.00  0.87           N  
ATOM   5275  CA  GLU A 335       8.158  14.603  37.681  1.00  0.87           C  
ATOM   5276  C   GLU A 335       9.671  14.417  37.821  1.00  0.87           C  
ATOM   5277  O   GLU A 335      10.340  15.154  38.555  1.00  0.87           O  
ATOM   5278  CB  GLU A 335       7.469  14.476  39.037  1.00  0.87           C  
ATOM   5279  CG  GLU A 335       5.984  14.873  38.991  1.00  0.87           C  
ATOM   5280  CD  GLU A 335       5.270  14.751  40.321  1.00  0.87           C  
ATOM   5281  OE1 GLU A 335       5.889  14.372  41.287  1.00  0.87           O  
ATOM   5282  OE2 GLU A 335       4.095  15.036  40.359  1.00  0.87           O  
ATOM   5283  H   GLU A 335       7.135  12.819  37.107  1.00  0.87           H  
ATOM   5284  HA  GLU A 335       7.985  15.614  37.308  1.00  0.87           H  
ATOM   5285 1HB  GLU A 335       7.537  13.443  39.385  1.00  0.87           H  
ATOM   5286 2HB  GLU A 335       7.976  15.108  39.766  1.00  0.87           H  
ATOM   5287 1HG  GLU A 335       5.904  15.902  38.638  1.00  0.87           H  
ATOM   5288 2HG  GLU A 335       5.486  14.233  38.262  1.00  0.87           H  
ATOM   5289  N   SER A 336      10.210  13.439  37.114  1.00  0.88           N  
ATOM   5290  CA  SER A 336      11.640  13.196  37.110  1.00  0.88           C  
ATOM   5291  C   SER A 336      12.298  14.132  36.098  1.00  0.88           C  
ATOM   5292  O   SER A 336      11.988  14.102  34.912  1.00  0.88           O  
ATOM   5293  CB  SER A 336      11.928  11.740  36.801  1.00  0.88           C  
ATOM   5294  OG  SER A 336      13.298  11.527  36.586  1.00  0.88           O  
ATOM   5295  H   SER A 336       9.603  12.863  36.550  1.00  0.88           H  
ATOM   5296  HA  SER A 336      12.036  13.422  38.101  1.00  0.88           H  
ATOM   5297 1HB  SER A 336      11.603  11.137  37.648  1.00  0.88           H  
ATOM   5298 2HB  SER A 336      11.351  11.412  35.956  1.00  0.88           H  
ATOM   5299  HG  SER A 336      13.400  10.572  36.506  1.00  0.88           H  
ATOM   5300  N   LYS A 337      13.237  14.949  36.552  1.00  0.88           N  
ATOM   5301  CA  LYS A 337      13.885  15.931  35.675  1.00  0.88           C  
ATOM   5302  C   LYS A 337      14.617  15.309  34.475  1.00  0.88           C  
ATOM   5303  O   LYS A 337      14.854  15.979  33.469  1.00  0.88           O  
ATOM   5304  CB  LYS A 337      14.888  16.772  36.477  1.00  0.88           C  
ATOM   5305  CG  LYS A 337      16.149  16.002  36.908  1.00  0.88           C  
ATOM   5306  CD  LYS A 337      17.117  16.862  37.708  1.00  0.88           C  
ATOM   5307  CE  LYS A 337      18.362  16.059  38.148  1.00  0.88           C  
ATOM   5308  NZ  LYS A 337      19.237  15.640  36.988  1.00  0.88           N  
ATOM   5309  H   LYS A 337      13.473  14.924  37.534  1.00  0.88           H  
ATOM   5310  HA  LYS A 337      13.115  16.591  35.279  1.00  0.88           H  
ATOM   5311 1HB  LYS A 337      15.209  17.622  35.875  1.00  0.88           H  
ATOM   5312 2HB  LYS A 337      14.403  17.165  37.371  1.00  0.88           H  
ATOM   5313 1HG  LYS A 337      15.875  15.121  37.486  1.00  0.88           H  
ATOM   5314 2HG  LYS A 337      16.673  15.675  36.017  1.00  0.88           H  
ATOM   5315 1HD  LYS A 337      17.439  17.706  37.098  1.00  0.88           H  
ATOM   5316 2HD  LYS A 337      16.616  17.246  38.594  1.00  0.88           H  
ATOM   5317 1HE  LYS A 337      18.950  16.675  38.824  1.00  0.88           H  
ATOM   5318 2HE  LYS A 337      18.036  15.164  38.677  1.00  0.88           H  
ATOM   5319 1HZ  LYS A 337      20.026  15.126  37.336  1.00  0.88           H  
ATOM   5320 2HZ  LYS A 337      18.726  15.026  36.318  1.00  0.88           H  
ATOM   5321 3HZ  LYS A 337      19.558  16.451  36.494  1.00  0.88           H  
ATOM   5322  N   ASP A 338      14.960  14.028  34.576  1.00  0.85           N  
ATOM   5323  CA  ASP A 338      15.725  13.341  33.551  1.00  0.85           C  
ATOM   5324  C   ASP A 338      14.892  12.683  32.455  1.00  0.85           C  
ATOM   5325  O   ASP A 338      15.467  12.097  31.538  1.00  0.85           O  
ATOM   5326  CB  ASP A 338      16.594  12.262  34.202  1.00  0.85           C  
ATOM   5327  CG  ASP A 338      17.668  12.835  35.146  1.00  0.85           C  
ATOM   5328  OD1 ASP A 338      18.060  13.983  34.994  1.00  0.85           O  
ATOM   5329  OD2 ASP A 338      18.084  12.125  36.021  1.00  0.85           O  
ATOM   5330  H   ASP A 338      14.692  13.524  35.410  1.00  0.85           H  
ATOM   5331  HA  ASP A 338      16.382  14.072  33.079  1.00  0.85           H  
ATOM   5332 1HB  ASP A 338      15.954  11.584  34.771  1.00  0.85           H  
ATOM   5333 2HB  ASP A 338      17.087  11.671  33.424  1.00  0.85           H  
ATOM   5334  N   VAL A 339      13.558  12.781  32.500  1.00  0.82           N  
ATOM   5335  CA  VAL A 339      12.769  12.079  31.480  1.00  0.82           C  
ATOM   5336  C   VAL A 339      12.979  12.619  30.076  1.00  0.82           C  
ATOM   5337  O   VAL A 339      12.899  11.871  29.104  1.00  0.82           O  
ATOM   5338  CB  VAL A 339      11.281  12.125  31.843  1.00  0.82           C  
ATOM   5339  CG1 VAL A 339      11.149  11.442  33.130  1.00  0.82           C  
ATOM   5340  CG2 VAL A 339      10.764  13.536  31.907  1.00  0.82           C  
ATOM   5341  H   VAL A 339      13.096  13.294  33.257  1.00  0.82           H  
ATOM   5342  HA  VAL A 339      13.069  11.031  31.493  1.00  0.82           H  
ATOM   5343  HB  VAL A 339      10.696  11.596  31.113  1.00  0.82           H  
ATOM   5344 1HG1 VAL A 339      10.146  11.450  33.435  1.00  0.82           H  
ATOM   5345 2HG1 VAL A 339      11.500  10.415  33.046  1.00  0.82           H  
ATOM   5346 3HG1 VAL A 339      11.745  11.966  33.844  1.00  0.82           H  
ATOM   5347 1HG2 VAL A 339       9.707  13.525  32.193  1.00  0.82           H  
ATOM   5348 2HG2 VAL A 339      11.322  14.106  32.630  1.00  0.82           H  
ATOM   5349 3HG2 VAL A 339      10.861  13.989  30.939  1.00  0.82           H  
ATOM   5350  N   CYS A 340      13.301  13.900  29.947  1.00  0.78           N  
ATOM   5351  CA  CYS A 340      13.585  14.439  28.630  1.00  0.78           C  
ATOM   5352  C   CYS A 340      14.847  13.812  28.050  1.00  0.78           C  
ATOM   5353  O   CYS A 340      14.876  13.383  26.900  1.00  0.78           O  
ATOM   5354  CB  CYS A 340      13.755  15.951  28.674  1.00  0.78           C  
ATOM   5355  SG  CYS A 340      14.115  16.667  27.062  1.00  0.78           S  
ATOM   5356  H   CYS A 340      13.355  14.493  30.765  1.00  0.78           H  
ATOM   5357  HA  CYS A 340      12.747  14.203  27.971  1.00  0.78           H  
ATOM   5358 1HB  CYS A 340      12.850  16.412  29.061  1.00  0.78           H  
ATOM   5359 2HB  CYS A 340      14.569  16.209  29.351  1.00  0.78           H  
ATOM   5360  N   LYS A 341      15.897  13.782  28.875  1.00  0.75           N  
ATOM   5361  CA  LYS A 341      17.187  13.230  28.494  1.00  0.75           C  
ATOM   5362  C   LYS A 341      17.071  11.745  28.193  1.00  0.75           C  
ATOM   5363  O   LYS A 341      17.551  11.280  27.160  1.00  0.75           O  
ATOM   5364  CB  LYS A 341      18.206  13.472  29.609  1.00  0.75           C  
ATOM   5365  CG  LYS A 341      19.630  12.976  29.333  1.00  0.75           C  
ATOM   5366  CD  LYS A 341      20.556  13.333  30.504  1.00  0.75           C  
ATOM   5367  CE  LYS A 341      22.018  12.976  30.225  1.00  0.75           C  
ATOM   5368  NZ  LYS A 341      22.239  11.511  30.154  1.00  0.75           N  
ATOM   5369  H   LYS A 341      15.784  14.142  29.809  1.00  0.75           H  
ATOM   5370  HA  LYS A 341      17.528  13.732  27.590  1.00  0.75           H  
ATOM   5371 1HB  LYS A 341      18.260  14.540  29.821  1.00  0.75           H  
ATOM   5372 2HB  LYS A 341      17.858  12.981  30.524  1.00  0.75           H  
ATOM   5373 1HG  LYS A 341      19.621  11.887  29.202  1.00  0.75           H  
ATOM   5374 2HG  LYS A 341      20.013  13.429  28.421  1.00  0.75           H  
ATOM   5375 1HD  LYS A 341      20.487  14.401  30.706  1.00  0.75           H  
ATOM   5376 2HD  LYS A 341      20.226  12.793  31.395  1.00  0.75           H  
ATOM   5377 1HE  LYS A 341      22.317  13.419  29.276  1.00  0.75           H  
ATOM   5378 2HE  LYS A 341      22.639  13.387  31.019  1.00  0.75           H  
ATOM   5379 1HZ  LYS A 341      23.207  11.316  29.961  1.00  0.75           H  
ATOM   5380 2HZ  LYS A 341      21.978  11.073  31.018  1.00  0.75           H  
ATOM   5381 3HZ  LYS A 341      21.676  11.106  29.391  1.00  0.75           H  
ATOM   5382  N   ASN A 342      16.406  11.004  29.088  1.00  0.73           N  
ATOM   5383  CA  ASN A 342      16.264   9.563  28.932  1.00  0.73           C  
ATOM   5384  C   ASN A 342      15.549   9.271  27.620  1.00  0.73           C  
ATOM   5385  O   ASN A 342      15.943   8.379  26.857  1.00  0.73           O  
ATOM   5386  CB  ASN A 342      15.470   9.002  30.096  1.00  0.73           C  
ATOM   5387  CG  ASN A 342      16.229   9.019  31.407  1.00  0.73           C  
ATOM   5388  OD1 ASN A 342      17.462   9.127  31.444  1.00  0.73           O  
ATOM   5389  ND2 ASN A 342      15.506   8.911  32.496  1.00  0.73           N  
ATOM   5390  H   ASN A 342      16.014  11.447  29.915  1.00  0.73           H  
ATOM   5391  HA  ASN A 342      17.254   9.106  28.890  1.00  0.73           H  
ATOM   5392 1HB  ASN A 342      14.557   9.588  30.214  1.00  0.73           H  
ATOM   5393 2HB  ASN A 342      15.175   7.981  29.873  1.00  0.73           H  
ATOM   5394 1HD2 ASN A 342      15.951   8.915  33.392  1.00  0.73           H  
ATOM   5395 2HD2 ASN A 342      14.514   8.822  32.432  1.00  0.73           H  
ATOM   5396  N   TYR A 343      14.524  10.069  27.337  1.00  0.72           N  
ATOM   5397  CA  TYR A 343      13.806   9.963  26.096  1.00  0.72           C  
ATOM   5398  C   TYR A 343      14.719  10.232  24.926  1.00  0.72           C  
ATOM   5399  O   TYR A 343      14.844   9.407  24.032  1.00  0.72           O  
ATOM   5400  CB  TYR A 343      12.617  10.917  26.115  1.00  0.72           C  
ATOM   5401  CG  TYR A 343      11.896  11.061  24.830  1.00  0.72           C  
ATOM   5402  CD1 TYR A 343      11.130  10.021  24.311  1.00  0.72           C  
ATOM   5403  CD2 TYR A 343      11.937  12.285  24.188  1.00  0.72           C  
ATOM   5404  CE1 TYR A 343      10.428  10.216  23.151  1.00  0.72           C  
ATOM   5405  CE2 TYR A 343      11.233  12.470  23.031  1.00  0.72           C  
ATOM   5406  CZ  TYR A 343      10.482  11.442  22.513  1.00  0.72           C  
ATOM   5407  OH  TYR A 343       9.793  11.629  21.353  1.00  0.72           O  
ATOM   5408  H   TYR A 343      14.213  10.773  28.006  1.00  0.72           H  
ATOM   5409  HA  TYR A 343      13.435   8.946  25.998  1.00  0.72           H  
ATOM   5410 1HB  TYR A 343      11.910  10.601  26.867  1.00  0.72           H  
ATOM   5411 2HB  TYR A 343      12.955  11.900  26.409  1.00  0.72           H  
ATOM   5412  HD1 TYR A 343      11.086   9.061  24.817  1.00  0.72           H  
ATOM   5413  HD2 TYR A 343      12.526  13.103  24.611  1.00  0.72           H  
ATOM   5414  HE1 TYR A 343       9.838   9.417  22.738  1.00  0.72           H  
ATOM   5415  HE2 TYR A 343      11.261  13.434  22.519  1.00  0.72           H  
ATOM   5416  HH  TYR A 343      10.127  12.430  20.894  1.00  0.72           H  
ATOM   5417  N   ALA A 344      15.425  11.352  24.948  1.00  0.73           N  
ATOM   5418  CA  ALA A 344      16.273  11.701  23.827  1.00  0.73           C  
ATOM   5419  C   ALA A 344      17.331  10.633  23.531  1.00  0.73           C  
ATOM   5420  O   ALA A 344      17.618  10.354  22.364  1.00  0.73           O  
ATOM   5421  CB  ALA A 344      16.946  13.028  24.113  1.00  0.73           C  
ATOM   5422  H   ALA A 344      15.330  12.001  25.729  1.00  0.73           H  
ATOM   5423  HA  ALA A 344      15.640  11.798  22.950  1.00  0.73           H  
ATOM   5424 1HB  ALA A 344      17.557  13.319  23.262  1.00  0.73           H  
ATOM   5425 2HB  ALA A 344      16.183  13.788  24.299  1.00  0.73           H  
ATOM   5426 3HB  ALA A 344      17.576  12.925  24.997  1.00  0.73           H  
ATOM   5427  N   GLU A 345      17.904  10.025  24.573  1.00  0.75           N  
ATOM   5428  CA  GLU A 345      18.915   8.987  24.375  1.00  0.75           C  
ATOM   5429  C   GLU A 345      18.360   7.692  23.762  1.00  0.75           C  
ATOM   5430  O   GLU A 345      19.047   7.028  22.981  1.00  0.75           O  
ATOM   5431  CB  GLU A 345      19.627   8.660  25.692  1.00  0.75           C  
ATOM   5432  CG  GLU A 345      20.532   9.783  26.218  1.00  0.75           C  
ATOM   5433  CD  GLU A 345      21.254   9.434  27.503  1.00  0.75           C  
ATOM   5434  OE1 GLU A 345      21.076   8.354  28.006  1.00  0.75           O  
ATOM   5435  OE2 GLU A 345      21.984  10.276  27.999  1.00  0.75           O  
ATOM   5436  H   GLU A 345      17.645  10.307  25.519  1.00  0.75           H  
ATOM   5437  HA  GLU A 345      19.661   9.382  23.688  1.00  0.75           H  
ATOM   5438 1HB  GLU A 345      18.876   8.449  26.461  1.00  0.75           H  
ATOM   5439 2HB  GLU A 345      20.229   7.763  25.566  1.00  0.75           H  
ATOM   5440 1HG  GLU A 345      21.273  10.015  25.455  1.00  0.75           H  
ATOM   5441 2HG  GLU A 345      19.928  10.675  26.376  1.00  0.75           H  
ATOM   5442  N   ALA A 346      17.134   7.316  24.132  1.00  0.76           N  
ATOM   5443  CA  ALA A 346      16.541   6.064  23.670  1.00  0.76           C  
ATOM   5444  C   ALA A 346      15.028   6.194  23.514  1.00  0.76           C  
ATOM   5445  O   ALA A 346      14.262   5.573  24.255  1.00  0.76           O  
ATOM   5446  CB  ALA A 346      16.884   4.954  24.643  1.00  0.76           C  
ATOM   5447  H   ALA A 346      16.610   7.899  24.790  1.00  0.76           H  
ATOM   5448  HA  ALA A 346      16.962   5.830  22.693  1.00  0.76           H  
ATOM   5449 1HB  ALA A 346      16.475   4.023  24.280  1.00  0.76           H  
ATOM   5450 2HB  ALA A 346      17.969   4.868  24.721  1.00  0.76           H  
ATOM   5451 3HB  ALA A 346      16.465   5.189  25.621  1.00  0.76           H  
ATOM   5452  N   LYS A 347      14.578   6.996  22.551  1.00  0.77           N  
ATOM   5453  CA  LYS A 347      13.158   7.353  22.486  1.00  0.77           C  
ATOM   5454  C   LYS A 347      12.209   6.156  22.396  1.00  0.77           C  
ATOM   5455  O   LYS A 347      11.183   6.122  23.073  1.00  0.77           O  
ATOM   5456  CB  LYS A 347      12.898   8.259  21.270  1.00  0.77           C  
ATOM   5457  CG  LYS A 347      13.526   9.653  21.383  1.00  0.77           C  
ATOM   5458  CD  LYS A 347      13.208  10.566  20.216  1.00  0.77           C  
ATOM   5459  CE  LYS A 347      13.947  11.903  20.376  1.00  0.77           C  
ATOM   5460  NZ  LYS A 347      13.580  12.903  19.322  1.00  0.77           N  
ATOM   5461  H   LYS A 347      15.241   7.450  21.938  1.00  0.77           H  
ATOM   5462  HA  LYS A 347      12.911   7.901  23.394  1.00  0.77           H  
ATOM   5463 1HB  LYS A 347      13.287   7.784  20.370  1.00  0.77           H  
ATOM   5464 2HB  LYS A 347      11.824   8.383  21.133  1.00  0.77           H  
ATOM   5465 1HG  LYS A 347      13.198  10.128  22.284  1.00  0.77           H  
ATOM   5466 2HG  LYS A 347      14.611   9.545  21.444  1.00  0.77           H  
ATOM   5467 1HD  LYS A 347      13.521  10.093  19.288  1.00  0.77           H  
ATOM   5468 2HD  LYS A 347      12.136  10.755  20.166  1.00  0.77           H  
ATOM   5469 1HE  LYS A 347      13.730  12.324  21.355  1.00  0.77           H  
ATOM   5470 2HE  LYS A 347      15.016  11.702  20.310  1.00  0.77           H  
ATOM   5471 1HZ  LYS A 347      14.103  13.750  19.466  1.00  0.77           H  
ATOM   5472 2HZ  LYS A 347      13.776  12.539  18.405  1.00  0.77           H  
ATOM   5473 3HZ  LYS A 347      12.569  13.129  19.404  1.00  0.77           H  
ATOM   5474  N   ASP A 348      12.555   5.134  21.620  1.00  0.77           N  
ATOM   5475  CA  ASP A 348      11.648   3.990  21.511  1.00  0.77           C  
ATOM   5476  C   ASP A 348      11.625   3.128  22.770  1.00  0.77           C  
ATOM   5477  O   ASP A 348      10.579   2.594  23.150  1.00  0.77           O  
ATOM   5478  CB  ASP A 348      11.997   3.134  20.298  1.00  0.77           C  
ATOM   5479  CG  ASP A 348      11.622   3.801  18.963  1.00  0.77           C  
ATOM   5480  OD1 ASP A 348      10.840   4.747  18.950  1.00  0.77           O  
ATOM   5481  OD2 ASP A 348      12.103   3.352  17.960  1.00  0.77           O  
ATOM   5482  H   ASP A 348      13.417   5.165  21.097  1.00  0.77           H  
ATOM   5483  HA  ASP A 348      10.640   4.376  21.362  1.00  0.77           H  
ATOM   5484 1HB  ASP A 348      13.066   2.922  20.300  1.00  0.77           H  
ATOM   5485 2HB  ASP A 348      11.476   2.179  20.370  1.00  0.77           H  
ATOM   5486  N   VAL A 349      12.772   2.993  23.429  1.00  0.76           N  
ATOM   5487  CA  VAL A 349      12.842   2.153  24.612  1.00  0.76           C  
ATOM   5488  C   VAL A 349      12.117   2.831  25.746  1.00  0.76           C  
ATOM   5489  O   VAL A 349      11.338   2.201  26.466  1.00  0.76           O  
ATOM   5490  CB  VAL A 349      14.287   1.904  25.046  1.00  0.76           C  
ATOM   5491  CG1 VAL A 349      14.296   1.128  26.362  1.00  0.76           C  
ATOM   5492  CG2 VAL A 349      15.031   1.175  23.948  1.00  0.76           C  
ATOM   5493  H   VAL A 349      13.595   3.484  23.107  1.00  0.76           H  
ATOM   5494  HA  VAL A 349      12.360   1.198  24.398  1.00  0.76           H  
ATOM   5495  HB  VAL A 349      14.763   2.858  25.237  1.00  0.76           H  
ATOM   5496 1HG1 VAL A 349      15.324   0.973  26.687  1.00  0.76           H  
ATOM   5497 2HG1 VAL A 349      13.756   1.697  27.122  1.00  0.76           H  
ATOM   5498 3HG1 VAL A 349      13.812   0.167  26.214  1.00  0.76           H  
ATOM   5499 1HG2 VAL A 349      16.065   1.015  24.255  1.00  0.76           H  
ATOM   5500 2HG2 VAL A 349      14.553   0.214  23.759  1.00  0.76           H  
ATOM   5501 3HG2 VAL A 349      15.011   1.777  23.039  1.00  0.76           H  
ATOM   5502  N   PHE A 350      12.382   4.127  25.901  1.00  0.74           N  
ATOM   5503  CA  PHE A 350      11.777   4.930  26.945  1.00  0.74           C  
ATOM   5504  C   PHE A 350      10.257   4.904  26.811  1.00  0.74           C  
ATOM   5505  O   PHE A 350       9.554   4.642  27.790  1.00  0.74           O  
ATOM   5506  CB  PHE A 350      12.304   6.358  26.879  1.00  0.74           C  
ATOM   5507  CG  PHE A 350      11.769   7.250  27.942  1.00  0.74           C  
ATOM   5508  CD1 PHE A 350      12.308   7.197  29.223  1.00  0.74           C  
ATOM   5509  CD2 PHE A 350      10.744   8.136  27.693  1.00  0.74           C  
ATOM   5510  CE1 PHE A 350      11.827   8.009  30.221  1.00  0.74           C  
ATOM   5511  CE2 PHE A 350      10.280   8.945  28.693  1.00  0.74           C  
ATOM   5512  CZ  PHE A 350      10.815   8.876  29.950  1.00  0.74           C  
ATOM   5513  H   PHE A 350      13.034   4.583  25.264  1.00  0.74           H  
ATOM   5514  HA  PHE A 350      12.046   4.501  27.910  1.00  0.74           H  
ATOM   5515 1HB  PHE A 350      13.395   6.353  26.948  1.00  0.74           H  
ATOM   5516 2HB  PHE A 350      12.047   6.789  25.909  1.00  0.74           H  
ATOM   5517  HD1 PHE A 350      13.118   6.497  29.431  1.00  0.74           H  
ATOM   5518  HD2 PHE A 350      10.306   8.190  26.699  1.00  0.74           H  
ATOM   5519  HE1 PHE A 350      12.250   7.960  31.225  1.00  0.74           H  
ATOM   5520  HE2 PHE A 350       9.481   9.639  28.497  1.00  0.74           H  
ATOM   5521  HZ  PHE A 350      10.429   9.509  30.732  1.00  0.74           H  
ATOM   5522  N   LEU A 351       9.743   5.146  25.595  1.00  0.71           N  
ATOM   5523  CA  LEU A 351       8.302   5.112  25.380  1.00  0.71           C  
ATOM   5524  C   LEU A 351       7.738   3.725  25.640  1.00  0.71           C  
ATOM   5525  O   LEU A 351       6.653   3.594  26.214  1.00  0.71           O  
ATOM   5526  CB  LEU A 351       7.979   5.516  23.953  1.00  0.71           C  
ATOM   5527  CG  LEU A 351       8.229   6.972  23.623  1.00  0.71           C  
ATOM   5528  CD1 LEU A 351       8.052   7.152  22.144  1.00  0.71           C  
ATOM   5529  CD2 LEU A 351       7.280   7.849  24.414  1.00  0.71           C  
ATOM   5530  H   LEU A 351      10.350   5.368  24.803  1.00  0.71           H  
ATOM   5531  HA  LEU A 351       7.835   5.816  26.067  1.00  0.71           H  
ATOM   5532 1HB  LEU A 351       8.599   4.917  23.278  1.00  0.71           H  
ATOM   5533 2HB  LEU A 351       6.932   5.296  23.749  1.00  0.71           H  
ATOM   5534  HG  LEU A 351       9.243   7.242  23.883  1.00  0.71           H  
ATOM   5535 1HD1 LEU A 351       8.234   8.176  21.869  1.00  0.71           H  
ATOM   5536 2HD1 LEU A 351       8.761   6.509  21.619  1.00  0.71           H  
ATOM   5537 3HD1 LEU A 351       7.035   6.883  21.857  1.00  0.71           H  
ATOM   5538 1HD2 LEU A 351       7.470   8.881  24.163  1.00  0.71           H  
ATOM   5539 2HD2 LEU A 351       6.246   7.598  24.166  1.00  0.71           H  
ATOM   5540 3HD2 LEU A 351       7.450   7.691  25.476  1.00  0.71           H  
ATOM   5541  N   GLY A 352       8.484   2.688  25.250  1.00  0.67           N  
ATOM   5542  CA  GLY A 352       8.081   1.315  25.488  1.00  0.67           C  
ATOM   5543  C   GLY A 352       7.906   1.097  26.981  1.00  0.67           C  
ATOM   5544  O   GLY A 352       6.894   0.549  27.420  1.00  0.67           O  
ATOM   5545  H   GLY A 352       9.358   2.840  24.747  1.00  0.67           H  
ATOM   5546 1HA  GLY A 352       7.149   1.103  24.961  1.00  0.67           H  
ATOM   5547 2HA  GLY A 352       8.846   0.644  25.100  1.00  0.67           H  
ATOM   5548  N   MET A 353       8.901   1.527  27.758  1.00  0.65           N  
ATOM   5549  CA  MET A 353       8.892   1.391  29.206  1.00  0.65           C  
ATOM   5550  C   MET A 353       7.720   2.161  29.813  1.00  0.65           C  
ATOM   5551  O   MET A 353       7.036   1.648  30.697  1.00  0.65           O  
ATOM   5552  CB  MET A 353      10.226   1.842  29.767  1.00  0.65           C  
ATOM   5553  CG  MET A 353      10.447   1.529  31.209  1.00  0.65           C  
ATOM   5554  SD  MET A 353      12.060   2.074  31.743  1.00  0.65           S  
ATOM   5555  CE  MET A 353      13.087   1.024  30.716  1.00  0.65           C  
ATOM   5556  H   MET A 353       9.714   1.955  27.315  1.00  0.65           H  
ATOM   5557  HA  MET A 353       8.753   0.348  29.459  1.00  0.65           H  
ATOM   5558 1HB  MET A 353      11.027   1.377  29.191  1.00  0.65           H  
ATOM   5559 2HB  MET A 353      10.323   2.921  29.637  1.00  0.65           H  
ATOM   5560 1HG  MET A 353       9.693   2.005  31.810  1.00  0.65           H  
ATOM   5561 2HG  MET A 353      10.375   0.449  31.362  1.00  0.65           H  
ATOM   5562 1HE  MET A 353      14.137   1.235  30.916  1.00  0.65           H  
ATOM   5563 2HE  MET A 353      12.878  -0.014  30.947  1.00  0.65           H  
ATOM   5564 3HE  MET A 353      12.871   1.215  29.660  1.00  0.65           H  
ATOM   5565  N   PHE A 354       7.450   3.375  29.316  1.00  0.63           N  
ATOM   5566  CA  PHE A 354       6.297   4.137  29.795  1.00  0.63           C  
ATOM   5567  C   PHE A 354       5.015   3.360  29.575  1.00  0.63           C  
ATOM   5568  O   PHE A 354       4.209   3.197  30.495  1.00  0.63           O  
ATOM   5569  CB  PHE A 354       6.166   5.490  29.102  1.00  0.63           C  
ATOM   5570  CG  PHE A 354       4.876   6.216  29.494  1.00  0.63           C  
ATOM   5571  CD1 PHE A 354       4.776   6.845  30.712  1.00  0.63           C  
ATOM   5572  CD2 PHE A 354       3.769   6.264  28.637  1.00  0.63           C  
ATOM   5573  CE1 PHE A 354       3.636   7.502  31.097  1.00  0.63           C  
ATOM   5574  CE2 PHE A 354       2.611   6.927  29.018  1.00  0.63           C  
ATOM   5575  CZ  PHE A 354       2.551   7.546  30.256  1.00  0.63           C  
ATOM   5576  H   PHE A 354       8.062   3.774  28.603  1.00  0.63           H  
ATOM   5577  HA  PHE A 354       6.406   4.303  30.862  1.00  0.63           H  
ATOM   5578 1HB  PHE A 354       7.015   6.119  29.366  1.00  0.63           H  
ATOM   5579 2HB  PHE A 354       6.175   5.358  28.025  1.00  0.63           H  
ATOM   5580  HD1 PHE A 354       5.611   6.809  31.365  1.00  0.63           H  
ATOM   5581  HD2 PHE A 354       3.825   5.773  27.664  1.00  0.63           H  
ATOM   5582  HE1 PHE A 354       3.599   7.982  32.067  1.00  0.63           H  
ATOM   5583  HE2 PHE A 354       1.753   6.960  28.345  1.00  0.63           H  
ATOM   5584  HZ  PHE A 354       1.650   8.062  30.565  1.00  0.63           H  
ATOM   5585  N   LEU A 355       4.824   2.875  28.347  1.00  0.61           N  
ATOM   5586  CA  LEU A 355       3.639   2.110  27.998  1.00  0.61           C  
ATOM   5587  C   LEU A 355       3.518   0.907  28.893  1.00  0.61           C  
ATOM   5588  O   LEU A 355       2.440   0.610  29.417  1.00  0.61           O  
ATOM   5589  CB  LEU A 355       3.724   1.629  26.555  1.00  0.61           C  
ATOM   5590  CG  LEU A 355       2.580   0.816  26.058  1.00  0.61           C  
ATOM   5591  CD1 LEU A 355       1.292   1.638  26.108  1.00  0.61           C  
ATOM   5592  CD2 LEU A 355       2.899   0.404  24.669  1.00  0.61           C  
ATOM   5593  H   LEU A 355       5.529   3.046  27.629  1.00  0.61           H  
ATOM   5594  HA  LEU A 355       2.762   2.744  28.127  1.00  0.61           H  
ATOM   5595 1HB  LEU A 355       3.829   2.499  25.909  1.00  0.61           H  
ATOM   5596 2HB  LEU A 355       4.620   1.023  26.446  1.00  0.61           H  
ATOM   5597  HG  LEU A 355       2.447  -0.068  26.685  1.00  0.61           H  
ATOM   5598 1HD1 LEU A 355       0.471   1.046  25.732  1.00  0.61           H  
ATOM   5599 2HD1 LEU A 355       1.082   1.938  27.137  1.00  0.61           H  
ATOM   5600 3HD1 LEU A 355       1.402   2.513  25.493  1.00  0.61           H  
ATOM   5601 1HD2 LEU A 355       2.091  -0.172  24.293  1.00  0.61           H  
ATOM   5602 2HD2 LEU A 355       3.032   1.289  24.052  1.00  0.61           H  
ATOM   5603 3HD2 LEU A 355       3.811  -0.186  24.655  1.00  0.61           H  
ATOM   5604  N   TYR A 356       4.634   0.204  29.064  1.00  0.61           N  
ATOM   5605  CA  TYR A 356       4.666  -0.984  29.875  1.00  0.61           C  
ATOM   5606  C   TYR A 356       4.209  -0.694  31.288  1.00  0.61           C  
ATOM   5607  O   TYR A 356       3.273  -1.334  31.771  1.00  0.61           O  
ATOM   5608  CB  TYR A 356       6.075  -1.571  29.884  1.00  0.61           C  
ATOM   5609  CG  TYR A 356       6.170  -2.755  30.700  1.00  0.61           C  
ATOM   5610  CD1 TYR A 356       5.640  -3.857  30.201  1.00  0.61           C  
ATOM   5611  CD2 TYR A 356       6.787  -2.769  31.931  1.00  0.61           C  
ATOM   5612  CE1 TYR A 356       5.647  -4.980  30.892  1.00  0.61           C  
ATOM   5613  CE2 TYR A 356       6.822  -3.956  32.635  1.00  0.61           C  
ATOM   5614  CZ  TYR A 356       6.230  -5.053  32.106  1.00  0.61           C  
ATOM   5615  OH  TYR A 356       6.201  -6.227  32.772  1.00  0.61           O  
ATOM   5616  H   TYR A 356       5.488   0.499  28.596  1.00  0.61           H  
ATOM   5617  HA  TYR A 356       3.982  -1.713  29.441  1.00  0.61           H  
ATOM   5618 1HB  TYR A 356       6.382  -1.812  28.876  1.00  0.61           H  
ATOM   5619 2HB  TYR A 356       6.772  -0.837  30.271  1.00  0.61           H  
ATOM   5620  HD1 TYR A 356       5.161  -3.830  29.228  1.00  0.61           H  
ATOM   5621  HD2 TYR A 356       7.238  -1.863  32.347  1.00  0.61           H  
ATOM   5622  HE1 TYR A 356       5.167  -5.827  30.470  1.00  0.61           H  
ATOM   5623  HE2 TYR A 356       7.301  -4.009  33.617  1.00  0.61           H  
ATOM   5624  HH  TYR A 356       6.630  -6.131  33.631  1.00  0.61           H  
ATOM   5625  N   GLU A 357       4.827   0.291  31.938  1.00  0.61           N  
ATOM   5626  CA  GLU A 357       4.472   0.611  33.314  1.00  0.61           C  
ATOM   5627  C   GLU A 357       3.047   1.131  33.423  1.00  0.61           C  
ATOM   5628  O   GLU A 357       2.331   0.817  34.385  1.00  0.61           O  
ATOM   5629  CB  GLU A 357       5.458   1.628  33.887  1.00  0.61           C  
ATOM   5630  CG  GLU A 357       6.877   1.088  34.151  1.00  0.61           C  
ATOM   5631  CD  GLU A 357       6.947   0.084  35.271  1.00  0.61           C  
ATOM   5632  OE1 GLU A 357       6.459   0.384  36.331  1.00  0.61           O  
ATOM   5633  OE2 GLU A 357       7.494  -0.978  35.084  1.00  0.61           O  
ATOM   5634  H   GLU A 357       5.575   0.812  31.477  1.00  0.61           H  
ATOM   5635  HA  GLU A 357       4.546  -0.299  33.899  1.00  0.61           H  
ATOM   5636 1HB  GLU A 357       5.545   2.466  33.188  1.00  0.61           H  
ATOM   5637 2HB  GLU A 357       5.072   2.020  34.824  1.00  0.61           H  
ATOM   5638 1HG  GLU A 357       7.243   0.620  33.234  1.00  0.61           H  
ATOM   5639 2HG  GLU A 357       7.535   1.911  34.386  1.00  0.61           H  
ATOM   5640  N   TYR A 358       2.597   1.913  32.438  1.00  0.62           N  
ATOM   5641  CA  TYR A 358       1.256   2.446  32.488  1.00  0.62           C  
ATOM   5642  C   TYR A 358       0.304   1.258  32.545  1.00  0.62           C  
ATOM   5643  O   TYR A 358      -0.567   1.163  33.408  1.00  0.62           O  
ATOM   5644  CB  TYR A 358       0.932   3.286  31.251  1.00  0.62           C  
ATOM   5645  CG  TYR A 358      -0.377   4.011  31.373  1.00  0.62           C  
ATOM   5646  CD1 TYR A 358      -0.380   5.363  31.691  1.00  0.62           C  
ATOM   5647  CD2 TYR A 358      -1.555   3.336  31.280  1.00  0.62           C  
ATOM   5648  CE1 TYR A 358      -1.561   6.026  31.890  1.00  0.62           C  
ATOM   5649  CE2 TYR A 358      -2.734   3.991  31.478  1.00  0.62           C  
ATOM   5650  CZ  TYR A 358      -2.748   5.327  31.786  1.00  0.62           C  
ATOM   5651  OH  TYR A 358      -3.942   5.980  31.989  1.00  0.62           O  
ATOM   5652  H   TYR A 358       3.209   2.166  31.660  1.00  0.62           H  
ATOM   5653  HA  TYR A 358       1.123   3.015  33.394  1.00  0.62           H  
ATOM   5654 1HB  TYR A 358       1.726   4.025  31.092  1.00  0.62           H  
ATOM   5655 2HB  TYR A 358       0.895   2.650  30.366  1.00  0.62           H  
ATOM   5656  HD1 TYR A 358       0.562   5.896  31.782  1.00  0.62           H  
ATOM   5657  HD2 TYR A 358      -1.553   2.275  31.070  1.00  0.62           H  
ATOM   5658  HE1 TYR A 358      -1.561   7.089  32.137  1.00  0.62           H  
ATOM   5659  HE2 TYR A 358      -3.650   3.447  31.411  1.00  0.62           H  
ATOM   5660  HH  TYR A 358      -3.772   6.915  32.131  1.00  0.62           H  
ATOM   5661  N   ALA A 359       0.504   0.338  31.606  1.00  0.63           N  
ATOM   5662  CA  ALA A 359      -0.307  -0.856  31.483  1.00  0.63           C  
ATOM   5663  C   ALA A 359      -0.264  -1.733  32.736  1.00  0.63           C  
ATOM   5664  O   ALA A 359      -1.281  -2.315  33.116  1.00  0.63           O  
ATOM   5665  CB  ALA A 359       0.170  -1.622  30.276  1.00  0.63           C  
ATOM   5666  H   ALA A 359       1.256   0.470  30.931  1.00  0.63           H  
ATOM   5667  HA  ALA A 359      -1.338  -0.549  31.336  1.00  0.63           H  
ATOM   5668 1HB  ALA A 359      -0.419  -2.501  30.132  1.00  0.63           H  
ATOM   5669 2HB  ALA A 359       0.112  -0.994  29.395  1.00  0.63           H  
ATOM   5670 3HB  ALA A 359       1.193  -1.889  30.437  1.00  0.63           H  
ATOM   5671  N   ARG A 360       0.894  -1.796  33.418  1.00  0.65           N  
ATOM   5672  CA  ARG A 360       0.998  -2.606  34.632  1.00  0.65           C  
ATOM   5673  C   ARG A 360       0.061  -2.043  35.691  1.00  0.65           C  
ATOM   5674  O   ARG A 360      -0.569  -2.790  36.443  1.00  0.65           O  
ATOM   5675  CB  ARG A 360       2.381  -2.549  35.278  1.00  0.65           C  
ATOM   5676  CG  ARG A 360       3.548  -3.124  34.552  1.00  0.65           C  
ATOM   5677  CD  ARG A 360       4.811  -2.929  35.333  1.00  0.65           C  
ATOM   5678  NE  ARG A 360       4.967  -3.888  36.372  1.00  0.65           N  
ATOM   5679  CZ  ARG A 360       6.008  -3.972  37.221  1.00  0.65           C  
ATOM   5680  NH1 ARG A 360       7.020  -3.128  37.176  1.00  0.65           N  
ATOM   5681  NH2 ARG A 360       5.989  -4.947  38.100  1.00  0.65           N  
ATOM   5682  H   ARG A 360       1.717  -1.318  33.056  1.00  0.65           H  
ATOM   5683  HA  ARG A 360       0.727  -3.639  34.401  1.00  0.65           H  
ATOM   5684 1HB  ARG A 360       2.628  -1.513  35.501  1.00  0.65           H  
ATOM   5685 2HB  ARG A 360       2.336  -3.077  36.225  1.00  0.65           H  
ATOM   5686 1HG  ARG A 360       3.402  -4.192  34.399  1.00  0.65           H  
ATOM   5687 2HG  ARG A 360       3.679  -2.655  33.619  1.00  0.65           H  
ATOM   5688 1HD  ARG A 360       5.666  -2.939  34.728  1.00  0.65           H  
ATOM   5689 2HD  ARG A 360       4.748  -1.950  35.810  1.00  0.65           H  
ATOM   5690  HE  ARG A 360       4.248  -4.600  36.478  1.00  0.65           H  
ATOM   5691 1HH1 ARG A 360       7.048  -2.369  36.476  1.00  0.65           H  
ATOM   5692 2HH1 ARG A 360       7.781  -3.228  37.822  1.00  0.65           H  
ATOM   5693 1HH2 ARG A 360       5.189  -5.585  38.066  1.00  0.65           H  
ATOM   5694 2HH2 ARG A 360       6.741  -5.071  38.754  1.00  0.65           H  
ATOM   5695  N   ARG A 361      -0.020  -0.702  35.745  1.00  0.68           N  
ATOM   5696  CA  ARG A 361      -0.848  -0.011  36.730  1.00  0.68           C  
ATOM   5697  C   ARG A 361      -2.315   0.095  36.350  1.00  0.68           C  
ATOM   5698  O   ARG A 361      -3.182   0.268  37.211  1.00  0.68           O  
ATOM   5699  CB  ARG A 361      -0.374   1.400  36.978  1.00  0.68           C  
ATOM   5700  CG  ARG A 361       0.937   1.566  37.646  1.00  0.68           C  
ATOM   5701  CD  ARG A 361       1.121   2.964  37.953  1.00  0.68           C  
ATOM   5702  NE  ARG A 361       0.172   3.371  38.984  1.00  0.68           N  
ATOM   5703  CZ  ARG A 361       0.394   3.181  40.299  1.00  0.68           C  
ATOM   5704  NH1 ARG A 361       1.520   2.642  40.647  1.00  0.68           N  
ATOM   5705  NH2 ARG A 361      -0.502   3.528  41.209  1.00  0.68           N  
ATOM   5706  H   ARG A 361       0.549  -0.146  35.099  1.00  0.68           H  
ATOM   5707  HA  ARG A 361      -0.777  -0.561  37.657  1.00  0.68           H  
ATOM   5708 1HB  ARG A 361      -0.297   1.910  36.015  1.00  0.68           H  
ATOM   5709 2HB  ARG A 361      -1.120   1.931  37.565  1.00  0.68           H  
ATOM   5710 1HG  ARG A 361       0.952   1.012  38.578  1.00  0.68           H  
ATOM   5711 2HG  ARG A 361       1.746   1.228  36.992  1.00  0.68           H  
ATOM   5712 1HD  ARG A 361       2.136   3.173  38.294  1.00  0.68           H  
ATOM   5713 2HD  ARG A 361       0.896   3.522  37.059  1.00  0.68           H  
ATOM   5714  HE  ARG A 361      -0.704   3.789  38.694  1.00  0.68           H  
ATOM   5715 1HH1 ARG A 361       2.207   2.412  39.923  1.00  0.68           H  
ATOM   5716 2HH1 ARG A 361       1.762   2.463  41.630  1.00  0.68           H  
ATOM   5717 1HH2 ARG A 361      -1.379   3.944  40.924  1.00  0.68           H  
ATOM   5718 2HH2 ARG A 361      -0.310   3.373  42.188  1.00  0.68           H  
ATOM   5719  N   HIS A 362      -2.609  -0.016  35.065  1.00  0.70           N  
ATOM   5720  CA  HIS A 362      -3.972   0.144  34.593  1.00  0.70           C  
ATOM   5721  C   HIS A 362      -4.439  -1.020  33.700  1.00  0.70           C  
ATOM   5722  O   HIS A 362      -4.782  -0.821  32.531  1.00  0.70           O  
ATOM   5723  CB  HIS A 362      -4.077   1.484  33.863  1.00  0.70           C  
ATOM   5724  CG  HIS A 362      -3.763   2.674  34.749  1.00  0.70           C  
ATOM   5725  ND1 HIS A 362      -4.655   3.157  35.685  1.00  0.70           N  
ATOM   5726  CD2 HIS A 362      -2.651   3.445  34.859  1.00  0.70           C  
ATOM   5727  CE1 HIS A 362      -4.113   4.180  36.320  1.00  0.70           C  
ATOM   5728  NE2 HIS A 362      -2.897   4.376  35.842  1.00  0.70           N  
ATOM   5729  H   HIS A 362      -1.851  -0.136  34.394  1.00  0.70           H  
ATOM   5730  HA  HIS A 362      -4.647   0.211  35.440  1.00  0.70           H  
ATOM   5731 1HB  HIS A 362      -3.390   1.487  33.016  1.00  0.70           H  
ATOM   5732 2HB  HIS A 362      -5.080   1.602  33.477  1.00  0.70           H  
ATOM   5733  HD1 HIS A 362      -5.569   2.799  35.875  1.00  0.70           H  
ATOM   5734  HD2 HIS A 362      -1.689   3.436  34.345  1.00  0.70           H  
ATOM   5735  HE1 HIS A 362      -4.668   4.702  37.097  1.00  0.70           H  
ATOM   5736  N   PRO A 363      -4.551  -2.252  34.263  1.00  0.71           N  
ATOM   5737  CA  PRO A 363      -4.959  -3.485  33.606  1.00  0.71           C  
ATOM   5738  C   PRO A 363      -6.409  -3.434  33.150  1.00  0.71           C  
ATOM   5739  O   PRO A 363      -6.847  -4.251  32.344  1.00  0.71           O  
ATOM   5740  CB  PRO A 363      -4.749  -4.542  34.690  1.00  0.71           C  
ATOM   5741  CG  PRO A 363      -4.848  -3.801  35.985  1.00  0.71           C  
ATOM   5742  CD  PRO A 363      -4.241  -2.459  35.703  1.00  0.71           C  
ATOM   5743  HA  PRO A 363      -4.297  -3.682  32.771  1.00  0.71           H  
ATOM   5744 1HB  PRO A 363      -5.517  -5.320  34.595  1.00  0.71           H  
ATOM   5745 2HB  PRO A 363      -3.770  -5.036  34.543  1.00  0.71           H  
ATOM   5746 1HG  PRO A 363      -5.905  -3.735  36.308  1.00  0.71           H  
ATOM   5747 2HG  PRO A 363      -4.309  -4.351  36.766  1.00  0.71           H  
ATOM   5748 1HD  PRO A 363      -4.718  -1.725  36.356  1.00  0.71           H  
ATOM   5749 2HD  PRO A 363      -3.154  -2.526  35.858  1.00  0.71           H  
ATOM   5750  N   ASP A 364      -7.162  -2.480  33.693  1.00  0.73           N  
ATOM   5751  CA  ASP A 364      -8.571  -2.324  33.380  1.00  0.73           C  
ATOM   5752  C   ASP A 364      -8.812  -1.430  32.164  1.00  0.73           C  
ATOM   5753  O   ASP A 364      -9.953  -1.242  31.752  1.00  0.73           O  
ATOM   5754  CB  ASP A 364      -9.288  -1.701  34.565  1.00  0.73           C  
ATOM   5755  CG  ASP A 364      -9.259  -2.587  35.829  1.00  0.73           C  
ATOM   5756  OD1 ASP A 364      -9.101  -3.784  35.727  1.00  0.73           O  
ATOM   5757  OD2 ASP A 364      -9.397  -2.037  36.893  1.00  0.73           O  
ATOM   5758  H   ASP A 364      -6.754  -1.841  34.351  1.00  0.73           H  
ATOM   5759  HA  ASP A 364      -8.996  -3.308  33.175  1.00  0.73           H  
ATOM   5760 1HB  ASP A 364      -8.840  -0.734  34.792  1.00  0.73           H  
ATOM   5761 2HB  ASP A 364     -10.331  -1.524  34.293  1.00  0.73           H  
ATOM   5762  N   TYR A 365      -7.761  -0.829  31.612  1.00  0.73           N  
ATOM   5763  CA  TYR A 365      -7.949   0.041  30.455  1.00  0.73           C  
ATOM   5764  C   TYR A 365      -7.692  -0.716  29.176  1.00  0.73           C  
ATOM   5765  O   TYR A 365      -6.976  -1.709  29.152  1.00  0.73           O  
ATOM   5766  CB  TYR A 365      -7.061   1.262  30.509  1.00  0.73           C  
ATOM   5767  CG  TYR A 365      -7.425   2.268  31.576  1.00  0.73           C  
ATOM   5768  CD1 TYR A 365      -8.579   2.117  32.314  1.00  0.73           C  
ATOM   5769  CD2 TYR A 365      -6.609   3.356  31.797  1.00  0.73           C  
ATOM   5770  CE1 TYR A 365      -8.903   3.025  33.286  1.00  0.73           C  
ATOM   5771  CE2 TYR A 365      -6.925   4.273  32.768  1.00  0.73           C  
ATOM   5772  CZ  TYR A 365      -8.071   4.104  33.521  1.00  0.73           C  
ATOM   5773  OH  TYR A 365      -8.395   5.008  34.508  1.00  0.73           O  
ATOM   5774  H   TYR A 365      -6.818  -0.981  31.972  1.00  0.73           H  
ATOM   5775  HA  TYR A 365      -8.984   0.378  30.432  1.00  0.73           H  
ATOM   5776 1HB  TYR A 365      -6.064   0.918  30.725  1.00  0.73           H  
ATOM   5777 2HB  TYR A 365      -7.041   1.737  29.547  1.00  0.73           H  
ATOM   5778  HD1 TYR A 365      -9.233   1.273  32.137  1.00  0.73           H  
ATOM   5779  HD2 TYR A 365      -5.720   3.483  31.205  1.00  0.73           H  
ATOM   5780  HE1 TYR A 365      -9.810   2.891  33.872  1.00  0.73           H  
ATOM   5781  HE2 TYR A 365      -6.271   5.129  32.945  1.00  0.73           H  
ATOM   5782  HH  TYR A 365      -7.812   5.770  34.444  1.00  0.73           H  
ATOM   5783  N   SER A 366      -8.268  -0.277  28.084  1.00  0.72           N  
ATOM   5784  CA  SER A 366      -7.959  -0.973  26.853  1.00  0.72           C  
ATOM   5785  C   SER A 366      -6.557  -0.699  26.348  1.00  0.72           C  
ATOM   5786  O   SER A 366      -6.011   0.379  26.584  1.00  0.72           O  
ATOM   5787  CB  SER A 366      -8.917  -0.559  25.794  1.00  0.72           C  
ATOM   5788  OG  SER A 366      -8.737   0.811  25.433  1.00  0.72           O  
ATOM   5789  H   SER A 366      -8.881   0.524  28.098  1.00  0.72           H  
ATOM   5790  HA  SER A 366      -8.054  -2.042  27.030  1.00  0.72           H  
ATOM   5791 1HB  SER A 366      -8.736  -1.186  24.955  1.00  0.72           H  
ATOM   5792 2HB  SER A 366      -9.939  -0.725  26.136  1.00  0.72           H  
ATOM   5793  HG  SER A 366      -9.587   1.107  25.054  1.00  0.72           H  
ATOM   5794  N   VAL A 367      -6.042  -1.612  25.521  1.00  0.71           N  
ATOM   5795  CA  VAL A 367      -4.742  -1.419  24.897  1.00  0.71           C  
ATOM   5796  C   VAL A 367      -4.725  -0.201  23.990  1.00  0.71           C  
ATOM   5797  O   VAL A 367      -3.766   0.562  24.000  1.00  0.71           O  
ATOM   5798  CB  VAL A 367      -4.277  -2.683  24.162  1.00  0.71           C  
ATOM   5799  CG1 VAL A 367      -3.077  -2.360  23.349  1.00  0.71           C  
ATOM   5800  CG2 VAL A 367      -3.903  -3.738  25.201  1.00  0.71           C  
ATOM   5801  H   VAL A 367      -6.549  -2.471  25.364  1.00  0.71           H  
ATOM   5802  HA  VAL A 367      -4.017  -1.253  25.692  1.00  0.71           H  
ATOM   5803  HB  VAL A 367      -5.059  -3.059  23.503  1.00  0.71           H  
ATOM   5804 1HG1 VAL A 367      -2.718  -3.254  22.858  1.00  0.71           H  
ATOM   5805 2HG1 VAL A 367      -3.343  -1.612  22.611  1.00  0.71           H  
ATOM   5806 3HG1 VAL A 367      -2.319  -1.971  23.981  1.00  0.71           H  
ATOM   5807 1HG2 VAL A 367      -3.554  -4.626  24.691  1.00  0.71           H  
ATOM   5808 2HG2 VAL A 367      -3.112  -3.354  25.847  1.00  0.71           H  
ATOM   5809 3HG2 VAL A 367      -4.773  -3.981  25.813  1.00  0.71           H  
ATOM   5810  N   VAL A 368      -5.779   0.003  23.213  1.00  0.70           N  
ATOM   5811  CA  VAL A 368      -5.821   1.180  22.357  1.00  0.70           C  
ATOM   5812  C   VAL A 368      -5.729   2.459  23.174  1.00  0.70           C  
ATOM   5813  O   VAL A 368      -4.982   3.369  22.807  1.00  0.70           O  
ATOM   5814  CB  VAL A 368      -7.071   1.168  21.503  1.00  0.70           C  
ATOM   5815  CG1 VAL A 368      -7.245   2.457  20.836  1.00  0.70           C  
ATOM   5816  CG2 VAL A 368      -6.935   0.054  20.461  1.00  0.70           C  
ATOM   5817  H   VAL A 368      -6.551  -0.644  23.224  1.00  0.70           H  
ATOM   5818  HA  VAL A 368      -4.962   1.142  21.689  1.00  0.70           H  
ATOM   5819  HB  VAL A 368      -7.916   1.025  22.118  1.00  0.70           H  
ATOM   5820 1HG1 VAL A 368      -8.148   2.437  20.218  1.00  0.70           H  
ATOM   5821 2HG1 VAL A 368      -7.330   3.251  21.572  1.00  0.70           H  
ATOM   5822 3HG1 VAL A 368      -6.420   2.624  20.245  1.00  0.70           H  
ATOM   5823 1HG2 VAL A 368      -7.837   0.034  19.839  1.00  0.70           H  
ATOM   5824 2HG2 VAL A 368      -6.064   0.241  19.831  1.00  0.70           H  
ATOM   5825 3HG2 VAL A 368      -6.823  -0.905  20.965  1.00  0.70           H  
ATOM   5826  N   LEU A 369      -6.455   2.546  24.298  1.00  0.69           N  
ATOM   5827  CA  LEU A 369      -6.305   3.727  25.136  1.00  0.69           C  
ATOM   5828  C   LEU A 369      -4.876   3.898  25.600  1.00  0.69           C  
ATOM   5829  O   LEU A 369      -4.308   4.977  25.459  1.00  0.69           O  
ATOM   5830  CB  LEU A 369      -7.225   3.691  26.341  1.00  0.69           C  
ATOM   5831  CG  LEU A 369      -6.968   4.821  27.334  1.00  0.69           C  
ATOM   5832  CD1 LEU A 369      -7.168   6.182  26.671  1.00  0.69           C  
ATOM   5833  CD2 LEU A 369      -7.881   4.648  28.501  1.00  0.69           C  
ATOM   5834  H   LEU A 369      -7.083   1.796  24.595  1.00  0.69           H  
ATOM   5835  HA  LEU A 369      -6.576   4.600  24.537  1.00  0.69           H  
ATOM   5836 1HB  LEU A 369      -8.257   3.753  26.006  1.00  0.69           H  
ATOM   5837 2HB  LEU A 369      -7.081   2.742  26.864  1.00  0.69           H  
ATOM   5838  HG  LEU A 369      -5.939   4.755  27.676  1.00  0.69           H  
ATOM   5839 1HD1 LEU A 369      -6.964   6.973  27.387  1.00  0.69           H  
ATOM   5840 2HD1 LEU A 369      -6.486   6.281  25.828  1.00  0.69           H  
ATOM   5841 3HD1 LEU A 369      -8.183   6.274  26.318  1.00  0.69           H  
ATOM   5842 1HD2 LEU A 369      -7.678   5.405  29.212  1.00  0.69           H  
ATOM   5843 2HD2 LEU A 369      -8.914   4.717  28.173  1.00  0.69           H  
ATOM   5844 3HD2 LEU A 369      -7.715   3.702  28.946  1.00  0.69           H  
ATOM   5845  N   LEU A 370      -4.285   2.838  26.134  1.00  0.68           N  
ATOM   5846  CA  LEU A 370      -2.909   2.896  26.610  1.00  0.68           C  
ATOM   5847  C   LEU A 370      -1.948   3.377  25.528  1.00  0.68           C  
ATOM   5848  O   LEU A 370      -1.058   4.196  25.799  1.00  0.68           O  
ATOM   5849  CB  LEU A 370      -2.534   1.492  27.059  1.00  0.68           C  
ATOM   5850  CG  LEU A 370      -2.709   1.186  28.498  1.00  0.68           C  
ATOM   5851  CD1 LEU A 370      -3.981   1.793  28.998  1.00  0.68           C  
ATOM   5852  CD2 LEU A 370      -2.795  -0.320  28.660  1.00  0.68           C  
ATOM   5853  H   LEU A 370      -4.809   1.964  26.219  1.00  0.68           H  
ATOM   5854  HA  LEU A 370      -2.860   3.575  27.453  1.00  0.68           H  
ATOM   5855 1HB  LEU A 370      -3.149   0.791  26.509  1.00  0.68           H  
ATOM   5856 2HB  LEU A 370      -1.510   1.307  26.806  1.00  0.68           H  
ATOM   5857  HG  LEU A 370      -1.874   1.571  29.051  1.00  0.68           H  
ATOM   5858 1HD1 LEU A 370      -4.081   1.546  30.048  1.00  0.68           H  
ATOM   5859 2HD1 LEU A 370      -3.946   2.871  28.879  1.00  0.68           H  
ATOM   5860 3HD1 LEU A 370      -4.817   1.395  28.441  1.00  0.68           H  
ATOM   5861 1HD2 LEU A 370      -2.928  -0.568  29.705  1.00  0.68           H  
ATOM   5862 2HD2 LEU A 370      -3.649  -0.693  28.089  1.00  0.68           H  
ATOM   5863 3HD2 LEU A 370      -1.893  -0.778  28.289  1.00  0.68           H  
ATOM   5864  N   LEU A 371      -2.163   2.930  24.298  1.00  0.68           N  
ATOM   5865  CA  LEU A 371      -1.328   3.346  23.193  1.00  0.68           C  
ATOM   5866  C   LEU A 371      -1.585   4.813  22.839  1.00  0.68           C  
ATOM   5867  O   LEU A 371      -0.652   5.552  22.520  1.00  0.68           O  
ATOM   5868  CB  LEU A 371      -1.612   2.460  21.998  1.00  0.68           C  
ATOM   5869  CG  LEU A 371      -1.206   1.015  22.154  1.00  0.68           C  
ATOM   5870  CD1 LEU A 371      -1.721   0.237  20.980  1.00  0.68           C  
ATOM   5871  CD2 LEU A 371       0.247   0.920  22.266  1.00  0.68           C  
ATOM   5872  H   LEU A 371      -2.905   2.246  24.138  1.00  0.68           H  
ATOM   5873  HA  LEU A 371      -0.287   3.229  23.483  1.00  0.68           H  
ATOM   5874 1HB  LEU A 371      -2.679   2.485  21.801  1.00  0.68           H  
ATOM   5875 2HB  LEU A 371      -1.079   2.865  21.154  1.00  0.68           H  
ATOM   5876  HG  LEU A 371      -1.639   0.613  23.050  1.00  0.68           H  
ATOM   5877 1HD1 LEU A 371      -1.470  -0.775  21.080  1.00  0.68           H  
ATOM   5878 2HD1 LEU A 371      -2.804   0.329  20.937  1.00  0.68           H  
ATOM   5879 3HD1 LEU A 371      -1.281   0.621  20.067  1.00  0.68           H  
ATOM   5880 1HD2 LEU A 371       0.516  -0.109  22.393  1.00  0.68           H  
ATOM   5881 2HD2 LEU A 371       0.708   1.316  21.365  1.00  0.68           H  
ATOM   5882 3HD2 LEU A 371       0.576   1.494  23.127  1.00  0.68           H  
ATOM   5883  N   ARG A 372      -2.847   5.252  22.917  1.00  0.68           N  
ATOM   5884  CA  ARG A 372      -3.193   6.639  22.618  1.00  0.68           C  
ATOM   5885  C   ARG A 372      -2.512   7.552  23.620  1.00  0.68           C  
ATOM   5886  O   ARG A 372      -1.967   8.608  23.265  1.00  0.68           O  
ATOM   5887  CB  ARG A 372      -4.706   6.844  22.656  1.00  0.68           C  
ATOM   5888  CG  ARG A 372      -5.175   8.216  22.250  1.00  0.68           C  
ATOM   5889  CD  ARG A 372      -6.657   8.297  22.193  1.00  0.68           C  
ATOM   5890  NE  ARG A 372      -7.098   9.623  21.788  1.00  0.68           N  
ATOM   5891  CZ  ARG A 372      -8.381  10.046  21.757  1.00  0.68           C  
ATOM   5892  NH1 ARG A 372      -9.354   9.245  22.120  1.00  0.68           N  
ATOM   5893  NH2 ARG A 372      -8.651  11.279  21.358  1.00  0.68           N  
ATOM   5894  H   ARG A 372      -3.595   4.602  23.162  1.00  0.68           H  
ATOM   5895  HA  ARG A 372      -2.833   6.891  21.625  1.00  0.68           H  
ATOM   5896 1HB  ARG A 372      -5.189   6.116  22.001  1.00  0.68           H  
ATOM   5897 2HB  ARG A 372      -5.071   6.662  23.663  1.00  0.68           H  
ATOM   5898 1HG  ARG A 372      -4.817   8.948  22.976  1.00  0.68           H  
ATOM   5899 2HG  ARG A 372      -4.779   8.455  21.260  1.00  0.68           H  
ATOM   5900 1HD  ARG A 372      -7.031   7.571  21.464  1.00  0.68           H  
ATOM   5901 2HD  ARG A 372      -7.075   8.079  23.177  1.00  0.68           H  
ATOM   5902  HE  ARG A 372      -6.383  10.279  21.498  1.00  0.68           H  
ATOM   5903 1HH1 ARG A 372      -9.153   8.310  22.428  1.00  0.68           H  
ATOM   5904 2HH1 ARG A 372     -10.334   9.565  22.084  1.00  0.68           H  
ATOM   5905 1HH2 ARG A 372      -7.902  11.895  21.078  1.00  0.68           H  
ATOM   5906 2HH2 ARG A 372      -9.612  11.609  21.329  1.00  0.68           H  
ATOM   5907  N   LEU A 373      -2.522   7.129  24.880  1.00  0.69           N  
ATOM   5908  CA  LEU A 373      -1.908   7.898  25.938  1.00  0.69           C  
ATOM   5909  C   LEU A 373      -0.399   7.943  25.701  1.00  0.69           C  
ATOM   5910  O   LEU A 373       0.221   8.993  25.858  1.00  0.69           O  
ATOM   5911  CB  LEU A 373      -2.232   7.248  27.277  1.00  0.69           C  
ATOM   5912  CG  LEU A 373      -3.707   7.283  27.662  1.00  0.69           C  
ATOM   5913  CD1 LEU A 373      -3.889   6.473  28.865  1.00  0.69           C  
ATOM   5914  CD2 LEU A 373      -4.162   8.672  27.878  1.00  0.69           C  
ATOM   5915  H   LEU A 373      -2.995   6.252  25.105  1.00  0.69           H  
ATOM   5916  HA  LEU A 373      -2.305   8.912  25.919  1.00  0.69           H  
ATOM   5917 1HB  LEU A 373      -1.926   6.203  27.240  1.00  0.69           H  
ATOM   5918 2HB  LEU A 373      -1.666   7.744  28.057  1.00  0.69           H  
ATOM   5919  HG  LEU A 373      -4.290   6.854  26.877  1.00  0.69           H  
ATOM   5920 1HD1 LEU A 373      -4.925   6.464  29.149  1.00  0.69           H  
ATOM   5921 2HD1 LEU A 373      -3.558   5.457  28.678  1.00  0.69           H  
ATOM   5922 3HD1 LEU A 373      -3.299   6.917  29.643  1.00  0.69           H  
ATOM   5923 1HD2 LEU A 373      -5.213   8.662  28.149  1.00  0.69           H  
ATOM   5924 2HD2 LEU A 373      -3.597   9.115  28.664  1.00  0.69           H  
ATOM   5925 3HD2 LEU A 373      -4.020   9.229  26.964  1.00  0.69           H  
ATOM   5926  N   ALA A 374       0.187   6.818  25.261  1.00  0.69           N  
ATOM   5927  CA  ALA A 374       1.612   6.763  24.947  1.00  0.69           C  
ATOM   5928  C   ALA A 374       1.975   7.715  23.810  1.00  0.69           C  
ATOM   5929  O   ALA A 374       3.007   8.381  23.876  1.00  0.69           O  
ATOM   5930  CB  ALA A 374       2.020   5.355  24.583  1.00  0.69           C  
ATOM   5931  H   ALA A 374      -0.363   5.963  25.177  1.00  0.69           H  
ATOM   5932  HA  ALA A 374       2.163   7.070  25.834  1.00  0.69           H  
ATOM   5933 1HB  ALA A 374       3.090   5.318  24.386  1.00  0.69           H  
ATOM   5934 2HB  ALA A 374       1.780   4.708  25.415  1.00  0.69           H  
ATOM   5935 3HB  ALA A 374       1.482   5.031  23.702  1.00  0.69           H  
ATOM   5936  N   LYS A 375       1.111   7.820  22.789  1.00  0.70           N  
ATOM   5937  CA  LYS A 375       1.354   8.749  21.683  1.00  0.70           C  
ATOM   5938  C   LYS A 375       1.250  10.186  22.174  1.00  0.70           C  
ATOM   5939  O   LYS A 375       2.027  11.062  21.768  1.00  0.70           O  
ATOM   5940  CB  LYS A 375       0.390   8.511  20.517  1.00  0.70           C  
ATOM   5941  CG  LYS A 375       0.659   7.242  19.725  1.00  0.70           C  
ATOM   5942  CD  LYS A 375      -0.307   7.105  18.559  1.00  0.70           C  
ATOM   5943  CE  LYS A 375      -0.010   5.864  17.750  1.00  0.70           C  
ATOM   5944  NZ  LYS A 375       1.295   5.971  17.033  1.00  0.70           N  
ATOM   5945  H   LYS A 375       0.288   7.216  22.771  1.00  0.70           H  
ATOM   5946  HA  LYS A 375       2.369   8.593  21.319  1.00  0.70           H  
ATOM   5947 1HB  LYS A 375      -0.630   8.447  20.905  1.00  0.70           H  
ATOM   5948 2HB  LYS A 375       0.428   9.356  19.832  1.00  0.70           H  
ATOM   5949 1HG  LYS A 375       1.682   7.261  19.349  1.00  0.70           H  
ATOM   5950 2HG  LYS A 375       0.547   6.377  20.381  1.00  0.70           H  
ATOM   5951 1HD  LYS A 375      -1.329   7.056  18.933  1.00  0.70           H  
ATOM   5952 2HD  LYS A 375      -0.220   7.976  17.913  1.00  0.70           H  
ATOM   5953 1HE  LYS A 375       0.026   5.009  18.416  1.00  0.70           H  
ATOM   5954 2HE  LYS A 375      -0.804   5.711  17.021  1.00  0.70           H  
ATOM   5955 1HZ  LYS A 375       1.460   5.124  16.509  1.00  0.70           H  
ATOM   5956 2HZ  LYS A 375       1.269   6.760  16.401  1.00  0.70           H  
ATOM   5957 3HZ  LYS A 375       2.038   6.103  17.705  1.00  0.70           H  
ATOM   5958  N   THR A 376       0.306  10.431  23.080  1.00  0.70           N  
ATOM   5959  CA  THR A 376       0.143  11.753  23.647  1.00  0.70           C  
ATOM   5960  C   THR A 376       1.417  12.079  24.423  1.00  0.70           C  
ATOM   5961  O   THR A 376       1.944  13.192  24.332  1.00  0.70           O  
ATOM   5962  CB  THR A 376      -1.091  11.821  24.558  1.00  0.70           C  
ATOM   5963  OG1 THR A 376      -2.258  11.489  23.788  1.00  0.70           O  
ATOM   5964  CG2 THR A 376      -1.241  13.223  25.130  1.00  0.70           C  
ATOM   5965  H   THR A 376      -0.334   9.686  23.359  1.00  0.70           H  
ATOM   5966  HA  THR A 376       0.029  12.478  22.842  1.00  0.70           H  
ATOM   5967  HB  THR A 376      -0.983  11.113  25.373  1.00  0.70           H  
ATOM   5968  HG1 THR A 376      -2.161  10.569  23.449  1.00  0.70           H  
ATOM   5969 1HG2 THR A 376      -2.111  13.266  25.779  1.00  0.70           H  
ATOM   5970 2HG2 THR A 376      -0.351  13.476  25.701  1.00  0.70           H  
ATOM   5971 3HG2 THR A 376      -1.358  13.936  24.317  1.00  0.70           H  
ATOM   5972  N   TYR A 377       1.919  11.090  25.174  1.00  0.69           N  
ATOM   5973  CA  TYR A 377       3.137  11.212  25.959  1.00  0.69           C  
ATOM   5974  C   TYR A 377       4.309  11.526  25.020  1.00  0.69           C  
ATOM   5975  O   TYR A 377       5.070  12.449  25.287  1.00  0.69           O  
ATOM   5976  CB  TYR A 377       3.347   9.951  26.820  1.00  0.69           C  
ATOM   5977  CG  TYR A 377       4.511   9.975  27.747  1.00  0.69           C  
ATOM   5978  CD1 TYR A 377       4.493  10.803  28.869  1.00  0.69           C  
ATOM   5979  CD2 TYR A 377       5.562   9.130  27.530  1.00  0.69           C  
ATOM   5980  CE1 TYR A 377       5.569  10.806  29.735  1.00  0.69           C  
ATOM   5981  CE2 TYR A 377       6.620   9.116  28.396  1.00  0.69           C  
ATOM   5982  CZ  TYR A 377       6.640   9.959  29.484  1.00  0.69           C  
ATOM   5983  OH  TYR A 377       7.736   9.960  30.314  1.00  0.69           O  
ATOM   5984  H   TYR A 377       1.410  10.211  25.218  1.00  0.69           H  
ATOM   5985  HA  TYR A 377       3.025  12.057  26.638  1.00  0.69           H  
ATOM   5986 1HB  TYR A 377       2.466   9.706  27.382  1.00  0.69           H  
ATOM   5987 2HB  TYR A 377       3.505   9.120  26.158  1.00  0.69           H  
ATOM   5988  HD1 TYR A 377       3.640  11.458  29.049  1.00  0.69           H  
ATOM   5989  HD2 TYR A 377       5.549   8.469  26.669  1.00  0.69           H  
ATOM   5990  HE1 TYR A 377       5.580  11.467  30.607  1.00  0.69           H  
ATOM   5991  HE2 TYR A 377       7.453   8.444  28.213  1.00  0.69           H  
ATOM   5992  HH  TYR A 377       7.590  10.550  31.083  1.00  0.69           H  
ATOM   5993  N   GLU A 378       4.452  10.796  23.907  1.00  0.69           N  
ATOM   5994  CA  GLU A 378       5.529  11.097  22.959  1.00  0.69           C  
ATOM   5995  C   GLU A 378       5.446  12.537  22.449  1.00  0.69           C  
ATOM   5996  O   GLU A 378       6.448  13.261  22.433  1.00  0.69           O  
ATOM   5997  CB  GLU A 378       5.509  10.141  21.767  1.00  0.69           C  
ATOM   5998  CG  GLU A 378       6.622  10.421  20.752  1.00  0.69           C  
ATOM   5999  CD  GLU A 378       6.731   9.429  19.587  1.00  0.69           C  
ATOM   6000  OE1 GLU A 378       6.156   8.360  19.642  1.00  0.69           O  
ATOM   6001  OE2 GLU A 378       7.406   9.761  18.639  1.00  0.69           O  
ATOM   6002  H   GLU A 378       3.819  10.017  23.733  1.00  0.69           H  
ATOM   6003  HA  GLU A 378       6.477  10.981  23.465  1.00  0.69           H  
ATOM   6004 1HB  GLU A 378       5.602   9.115  22.118  1.00  0.69           H  
ATOM   6005 2HB  GLU A 378       4.551  10.221  21.252  1.00  0.69           H  
ATOM   6006 1HG  GLU A 378       6.474  11.422  20.345  1.00  0.69           H  
ATOM   6007 2HG  GLU A 378       7.559  10.426  21.292  1.00  0.69           H  
ATOM   6008  N   THR A 379       4.241  12.978  22.080  1.00  0.69           N  
ATOM   6009  CA  THR A 379       4.056  14.337  21.587  1.00  0.69           C  
ATOM   6010  C   THR A 379       4.446  15.332  22.671  1.00  0.69           C  
ATOM   6011  O   THR A 379       5.145  16.321  22.419  1.00  0.69           O  
ATOM   6012  CB  THR A 379       2.600  14.577  21.163  1.00  0.69           C  
ATOM   6013  OG1 THR A 379       2.259  13.680  20.092  1.00  0.69           O  
ATOM   6014  CG2 THR A 379       2.419  16.020  20.714  1.00  0.69           C  
ATOM   6015  H   THR A 379       3.443  12.341  22.109  1.00  0.69           H  
ATOM   6016  HA  THR A 379       4.708  14.491  20.728  1.00  0.69           H  
ATOM   6017  HB  THR A 379       1.942  14.376  22.007  1.00  0.69           H  
ATOM   6018  HG1 THR A 379       2.294  12.761  20.429  1.00  0.69           H  
ATOM   6019 1HG2 THR A 379       1.383  16.182  20.420  1.00  0.69           H  
ATOM   6020 2HG2 THR A 379       2.673  16.685  21.540  1.00  0.69           H  
ATOM   6021 3HG2 THR A 379       3.073  16.222  19.868  1.00  0.69           H  
ATOM   6022  N   THR A 380       4.005  15.045  23.888  1.00  0.69           N  
ATOM   6023  CA  THR A 380       4.277  15.868  25.037  1.00  0.69           C  
ATOM   6024  C   THR A 380       5.761  15.979  25.295  1.00  0.69           C  
ATOM   6025  O   THR A 380       6.253  17.080  25.497  1.00  0.69           O  
ATOM   6026  CB  THR A 380       3.623  15.269  26.270  1.00  0.69           C  
ATOM   6027  OG1 THR A 380       2.198  15.248  26.098  1.00  0.69           O  
ATOM   6028  CG2 THR A 380       4.007  15.985  27.460  1.00  0.69           C  
ATOM   6029  H   THR A 380       3.425  14.222  24.020  1.00  0.69           H  
ATOM   6030  HA  THR A 380       3.876  16.865  24.863  1.00  0.69           H  
ATOM   6031  HB  THR A 380       3.962  14.262  26.385  1.00  0.69           H  
ATOM   6032  HG1 THR A 380       1.991  14.646  25.347  1.00  0.69           H  
ATOM   6033 1HG2 THR A 380       3.548  15.473  28.246  1.00  0.69           H  
ATOM   6034 2HG2 THR A 380       5.091  15.955  27.580  1.00  0.69           H  
ATOM   6035 3HG2 THR A 380       3.670  17.020  27.412  1.00  0.69           H  
ATOM   6036  N   LEU A 381       6.483  14.864  25.234  1.00  0.69           N  
ATOM   6037  CA  LEU A 381       7.920  14.874  25.461  1.00  0.69           C  
ATOM   6038  C   LEU A 381       8.617  15.744  24.426  1.00  0.69           C  
ATOM   6039  O   LEU A 381       9.479  16.554  24.773  1.00  0.69           O  
ATOM   6040  CB  LEU A 381       8.446  13.439  25.371  1.00  0.69           C  
ATOM   6041  CG  LEU A 381       8.084  12.440  26.516  1.00  0.69           C  
ATOM   6042  CD1 LEU A 381       8.372  11.115  26.061  1.00  0.69           C  
ATOM   6043  CD2 LEU A 381       8.966  12.660  27.716  1.00  0.69           C  
ATOM   6044  H   LEU A 381       6.012  13.980  25.059  1.00  0.69           H  
ATOM   6045  HA  LEU A 381       8.124  15.281  26.439  1.00  0.69           H  
ATOM   6046 1HB  LEU A 381       8.102  13.004  24.433  1.00  0.69           H  
ATOM   6047 2HB  LEU A 381       9.529  13.496  25.336  1.00  0.69           H  
ATOM   6048  HG  LEU A 381       7.034  12.532  26.781  1.00  0.69           H  
ATOM   6049 1HD1 LEU A 381       8.166  10.419  26.806  1.00  0.69           H  
ATOM   6050 2HD1 LEU A 381       7.790  10.900  25.197  1.00  0.69           H  
ATOM   6051 3HD1 LEU A 381       9.376  11.083  25.842  1.00  0.69           H  
ATOM   6052 1HD2 LEU A 381       8.722  11.937  28.489  1.00  0.69           H  
ATOM   6053 2HD2 LEU A 381      10.016  12.546  27.433  1.00  0.69           H  
ATOM   6054 3HD2 LEU A 381       8.816  13.612  28.081  1.00  0.69           H  
ATOM   6055  N   GLU A 382       8.203  15.653  23.161  1.00  0.70           N  
ATOM   6056  CA  GLU A 382       8.836  16.488  22.146  1.00  0.70           C  
ATOM   6057  C   GLU A 382       8.582  17.979  22.412  1.00  0.70           C  
ATOM   6058  O   GLU A 382       9.475  18.814  22.244  1.00  0.70           O  
ATOM   6059  CB  GLU A 382       8.301  16.137  20.751  1.00  0.70           C  
ATOM   6060  CG  GLU A 382       8.733  14.776  20.131  1.00  0.70           C  
ATOM   6061  CD  GLU A 382      10.200  14.705  19.679  1.00  0.70           C  
ATOM   6062  OE1 GLU A 382      10.624  15.596  18.985  1.00  0.70           O  
ATOM   6063  OE2 GLU A 382      10.873  13.730  19.986  1.00  0.70           O  
ATOM   6064  H   GLU A 382       7.480  14.977  22.902  1.00  0.70           H  
ATOM   6065  HA  GLU A 382       9.910  16.311  22.176  1.00  0.70           H  
ATOM   6066 1HB  GLU A 382       7.210  16.131  20.789  1.00  0.70           H  
ATOM   6067 2HB  GLU A 382       8.589  16.921  20.055  1.00  0.70           H  
ATOM   6068 1HG  GLU A 382       8.557  13.996  20.874  1.00  0.70           H  
ATOM   6069 2HG  GLU A 382       8.088  14.565  19.280  1.00  0.70           H  
ATOM   6070  N   LYS A 383       7.370  18.318  22.866  1.00  0.71           N  
ATOM   6071  CA  LYS A 383       7.051  19.713  23.145  1.00  0.71           C  
ATOM   6072  C   LYS A 383       7.687  20.228  24.436  1.00  0.71           C  
ATOM   6073  O   LYS A 383       8.303  21.293  24.453  1.00  0.71           O  
ATOM   6074  CB  LYS A 383       5.534  19.899  23.214  1.00  0.71           C  
ATOM   6075  CG  LYS A 383       4.813  19.774  21.870  1.00  0.71           C  
ATOM   6076  CD  LYS A 383       3.312  19.950  22.031  1.00  0.71           C  
ATOM   6077  CE  LYS A 383       2.599  19.872  20.692  1.00  0.71           C  
ATOM   6078  NZ  LYS A 383       1.123  20.000  20.840  1.00  0.71           N  
ATOM   6079  H   LYS A 383       6.654  17.597  22.974  1.00  0.71           H  
ATOM   6080  HA  LYS A 383       7.435  20.318  22.325  1.00  0.71           H  
ATOM   6081 1HB  LYS A 383       5.117  19.138  23.882  1.00  0.71           H  
ATOM   6082 2HB  LYS A 383       5.305  20.871  23.644  1.00  0.71           H  
ATOM   6083 1HG  LYS A 383       5.191  20.527  21.180  1.00  0.71           H  
ATOM   6084 2HG  LYS A 383       5.013  18.786  21.449  1.00  0.71           H  
ATOM   6085 1HD  LYS A 383       2.928  19.162  22.684  1.00  0.71           H  
ATOM   6086 2HD  LYS A 383       3.103  20.914  22.492  1.00  0.71           H  
ATOM   6087 1HE  LYS A 383       2.961  20.675  20.052  1.00  0.71           H  
ATOM   6088 2HE  LYS A 383       2.827  18.920  20.221  1.00  0.71           H  
ATOM   6089 1HZ  LYS A 383       0.687  19.946  19.930  1.00  0.71           H  
ATOM   6090 2HZ  LYS A 383       0.777  19.253  21.424  1.00  0.71           H  
ATOM   6091 3HZ  LYS A 383       0.902  20.889  21.266  1.00  0.71           H  
ATOM   6092  N   CYS A 384       7.613  19.449  25.509  1.00  0.74           N  
ATOM   6093  CA  CYS A 384       8.154  19.871  26.790  1.00  0.74           C  
ATOM   6094  C   CYS A 384       9.659  20.046  26.730  1.00  0.74           C  
ATOM   6095  O   CYS A 384      10.198  21.001  27.272  1.00  0.74           O  
ATOM   6096  CB  CYS A 384       7.810  18.871  27.893  1.00  0.74           C  
ATOM   6097  SG  CYS A 384       6.059  18.830  28.411  1.00  0.74           S  
ATOM   6098  H   CYS A 384       7.141  18.559  25.443  1.00  0.74           H  
ATOM   6099  HA  CYS A 384       7.720  20.836  27.045  1.00  0.74           H  
ATOM   6100 1HB  CYS A 384       8.069  17.877  27.535  1.00  0.74           H  
ATOM   6101 2HB  CYS A 384       8.420  19.069  28.774  1.00  0.74           H  
ATOM   6102  N   CYS A 385      10.344  19.186  25.987  1.00  0.77           N  
ATOM   6103  CA  CYS A 385      11.787  19.310  25.869  1.00  0.77           C  
ATOM   6104  C   CYS A 385      12.223  20.605  25.182  1.00  0.77           C  
ATOM   6105  O   CYS A 385      13.375  21.019  25.307  1.00  0.77           O  
ATOM   6106  CB  CYS A 385      12.362  18.127  25.099  1.00  0.77           C  
ATOM   6107  SG  CYS A 385      12.379  16.552  26.001  1.00  0.77           S  
ATOM   6108  H   CYS A 385       9.881  18.399  25.528  1.00  0.77           H  
ATOM   6109  HA  CYS A 385      12.207  19.296  26.874  1.00  0.77           H  
ATOM   6110 1HB  CYS A 385      11.763  17.979  24.193  1.00  0.77           H  
ATOM   6111 2HB  CYS A 385      13.377  18.356  24.783  1.00  0.77           H  
ATOM   6112  N   ALA A 386      11.325  21.230  24.414  1.00  0.80           N  
ATOM   6113  CA  ALA A 386      11.626  22.469  23.716  1.00  0.80           C  
ATOM   6114  C   ALA A 386      11.366  23.692  24.605  1.00  0.80           C  
ATOM   6115  O   ALA A 386      11.623  24.831  24.205  1.00  0.80           O  
ATOM   6116  CB  ALA A 386      10.787  22.550  22.455  1.00  0.80           C  
ATOM   6117  H   ALA A 386      10.371  20.883  24.349  1.00  0.80           H  
ATOM   6118  HA  ALA A 386      12.681  22.462  23.449  1.00  0.80           H  
ATOM   6119 1HB  ALA A 386      11.026  23.463  21.917  1.00  0.80           H  
ATOM   6120 2HB  ALA A 386      10.993  21.686  21.823  1.00  0.80           H  
ATOM   6121 3HB  ALA A 386       9.732  22.553  22.729  1.00  0.80           H  
ATOM   6122  N   ALA A 387      10.807  23.457  25.791  1.00  0.85           N  
ATOM   6123  CA  ALA A 387      10.425  24.508  26.716  1.00  0.85           C  
ATOM   6124  C   ALA A 387      11.602  25.038  27.504  1.00  0.85           C  
ATOM   6125  O   ALA A 387      12.585  24.340  27.735  1.00  0.85           O  
ATOM   6126  CB  ALA A 387       9.379  23.994  27.690  1.00  0.85           C  
ATOM   6127  H   ALA A 387      10.636  22.499  26.090  1.00  0.85           H  
ATOM   6128  HA  ALA A 387      10.004  25.327  26.133  1.00  0.85           H  
ATOM   6129 1HB  ALA A 387       9.074  24.797  28.356  1.00  0.85           H  
ATOM   6130 2HB  ALA A 387       8.513  23.627  27.140  1.00  0.85           H  
ATOM   6131 3HB  ALA A 387       9.801  23.185  28.276  1.00  0.85           H  
ATOM   6132  N   ALA A 388      11.473  26.274  27.988  1.00  0.89           N  
ATOM   6133  CA  ALA A 388      12.467  26.840  28.902  1.00  0.89           C  
ATOM   6134  C   ALA A 388      12.574  25.989  30.171  1.00  0.89           C  
ATOM   6135  O   ALA A 388      13.636  25.888  30.784  1.00  0.89           O  
ATOM   6136  CB  ALA A 388      12.098  28.265  29.266  1.00  0.89           C  
ATOM   6137  H   ALA A 388      10.669  26.828  27.728  1.00  0.89           H  
ATOM   6138  HA  ALA A 388      13.435  26.829  28.401  1.00  0.89           H  
ATOM   6139 1HB  ALA A 388      12.857  28.676  29.932  1.00  0.89           H  
ATOM   6140 2HB  ALA A 388      12.043  28.870  28.362  1.00  0.89           H  
ATOM   6141 3HB  ALA A 388      11.134  28.274  29.769  1.00  0.89           H  
ATOM   6142  N   ASP A 389      11.446  25.399  30.569  1.00  0.93           N  
ATOM   6143  CA  ASP A 389      11.356  24.550  31.748  1.00  0.93           C  
ATOM   6144  C   ASP A 389      10.472  23.328  31.512  1.00  0.93           C  
ATOM   6145  O   ASP A 389       9.282  23.340  31.856  1.00  0.93           O  
ATOM   6146  CB  ASP A 389      10.832  25.331  32.948  1.00  0.93           C  
ATOM   6147  CG  ASP A 389      10.776  24.491  34.261  1.00  0.93           C  
ATOM   6148  OD1 ASP A 389      10.802  23.250  34.215  1.00  0.93           O  
ATOM   6149  OD2 ASP A 389      10.697  25.095  35.301  1.00  0.93           O  
ATOM   6150  H   ASP A 389      10.622  25.540  30.009  1.00  0.93           H  
ATOM   6151  HA  ASP A 389      12.360  24.229  32.013  1.00  0.93           H  
ATOM   6152 1HB  ASP A 389      11.466  26.204  33.117  1.00  0.93           H  
ATOM   6153 2HB  ASP A 389       9.824  25.693  32.734  1.00  0.93           H  
ATOM   6154  N   PRO A 390      11.044  22.241  30.969  1.00  0.97           N  
ATOM   6155  CA  PRO A 390      10.383  20.997  30.672  1.00  0.97           C  
ATOM   6156  C   PRO A 390       9.744  20.365  31.901  1.00  0.97           C  
ATOM   6157  O   PRO A 390       8.809  19.594  31.760  1.00  0.97           O  
ATOM   6158  CB  PRO A 390      11.541  20.108  30.176  1.00  0.97           C  
ATOM   6159  CG  PRO A 390      12.576  21.073  29.666  1.00  0.97           C  
ATOM   6160  CD  PRO A 390      12.479  22.259  30.583  1.00  0.97           C  
ATOM   6161  HA  PRO A 390       9.641  21.158  29.877  1.00  0.97           H  
ATOM   6162 1HB  PRO A 390      11.906  19.475  30.999  1.00  0.97           H  
ATOM   6163 2HB  PRO A 390      11.176  19.432  29.388  1.00  0.97           H  
ATOM   6164 1HG  PRO A 390      13.573  20.607  29.675  1.00  0.97           H  
ATOM   6165 2HG  PRO A 390      12.366  21.349  28.617  1.00  0.97           H  
ATOM   6166 1HD  PRO A 390      13.125  22.123  31.462  1.00  0.97           H  
ATOM   6167 2HD  PRO A 390      12.739  23.142  30.002  1.00  0.97           H  
ATOM   6168  N   HIS A 391      10.211  20.693  33.118  1.00  1.00           N  
ATOM   6169  CA  HIS A 391       9.677  20.029  34.304  1.00  1.00           C  
ATOM   6170  C   HIS A 391       8.302  20.575  34.595  1.00  1.00           C  
ATOM   6171  O   HIS A 391       7.355  19.808  34.797  1.00  1.00           O  
ATOM   6172  CB  HIS A 391      10.617  20.177  35.509  1.00  1.00           C  
ATOM   6173  CG  HIS A 391      10.204  19.354  36.712  1.00  1.00           C  
ATOM   6174  ND1 HIS A 391       9.240  19.753  37.633  1.00  1.00           N  
ATOM   6175  CD2 HIS A 391      10.624  18.139  37.115  1.00  1.00           C  
ATOM   6176  CE1 HIS A 391       9.098  18.804  38.546  1.00  1.00           C  
ATOM   6177  NE2 HIS A 391       9.929  17.823  38.249  1.00  1.00           N  
ATOM   6178  H   HIS A 391      10.893  21.442  33.258  1.00  1.00           H  
ATOM   6179  HA  HIS A 391       9.570  18.963  34.110  1.00  1.00           H  
ATOM   6180 1HB  HIS A 391      11.626  19.885  35.220  1.00  1.00           H  
ATOM   6181 2HB  HIS A 391      10.654  21.227  35.809  1.00  1.00           H  
ATOM   6182  HD2 HIS A 391      11.368  17.514  36.630  1.00  1.00           H  
ATOM   6183  HE1 HIS A 391       8.412  18.826  39.394  1.00  1.00           H  
ATOM   6184  HE2 HIS A 391      10.060  16.937  38.747  1.00  1.00           H  
ATOM   6185  N   GLU A 392       8.184  21.898  34.609  1.00  1.02           N  
ATOM   6186  CA  GLU A 392       6.872  22.490  34.856  1.00  1.02           C  
ATOM   6187  C   GLU A 392       5.899  22.017  33.780  1.00  1.02           C  
ATOM   6188  O   GLU A 392       4.726  21.756  34.053  1.00  1.02           O  
ATOM   6189  CB  GLU A 392       6.941  24.012  34.883  1.00  1.02           C  
ATOM   6190  CG  GLU A 392       5.598  24.714  35.093  1.00  1.02           C  
ATOM   6191  CD  GLU A 392       4.953  24.471  36.429  1.00  1.02           C  
ATOM   6192  OE1 GLU A 392       5.631  24.141  37.369  1.00  1.02           O  
ATOM   6193  OE2 GLU A 392       3.737  24.604  36.492  1.00  1.02           O  
ATOM   6194  H   GLU A 392       9.021  22.477  34.447  1.00  1.02           H  
ATOM   6195  HA  GLU A 392       6.513  22.141  35.824  1.00  1.02           H  
ATOM   6196 1HB  GLU A 392       7.620  24.329  35.675  1.00  1.02           H  
ATOM   6197 2HB  GLU A 392       7.362  24.367  33.939  1.00  1.02           H  
ATOM   6198 1HG  GLU A 392       5.751  25.786  34.974  1.00  1.02           H  
ATOM   6199 2HG  GLU A 392       4.920  24.388  34.307  1.00  1.02           H  
ATOM   6200  N   CYS A 393       6.389  21.898  32.545  1.00  1.04           N  
ATOM   6201  CA  CYS A 393       5.567  21.386  31.458  1.00  1.04           C  
ATOM   6202  C   CYS A 393       5.096  19.957  31.757  1.00  1.04           C  
ATOM   6203  O   CYS A 393       3.897  19.657  31.701  1.00  1.04           O  
ATOM   6204  CB  CYS A 393       6.356  21.406  30.153  1.00  1.04           C  
ATOM   6205  SG  CYS A 393       5.466  20.803  28.683  1.00  1.04           S  
ATOM   6206  H   CYS A 393       7.359  22.168  32.364  1.00  1.04           H  
ATOM   6207  HA  CYS A 393       4.695  22.030  31.352  1.00  1.04           H  
ATOM   6208 1HB  CYS A 393       6.695  22.422  29.952  1.00  1.04           H  
ATOM   6209 2HB  CYS A 393       7.239  20.802  30.267  1.00  1.04           H  
ATOM   6210  N   TYR A 394       6.038  19.085  32.133  1.00  1.05           N  
ATOM   6211  CA  TYR A 394       5.724  17.691  32.400  1.00  1.05           C  
ATOM   6212  C   TYR A 394       4.758  17.537  33.561  1.00  1.05           C  
ATOM   6213  O   TYR A 394       3.859  16.701  33.537  1.00  1.05           O  
ATOM   6214  CB  TYR A 394       6.968  16.857  32.695  1.00  1.05           C  
ATOM   6215  CG  TYR A 394       7.806  16.553  31.518  1.00  1.05           C  
ATOM   6216  CD1 TYR A 394       9.165  16.829  31.526  1.00  1.05           C  
ATOM   6217  CD2 TYR A 394       7.222  16.020  30.423  1.00  1.05           C  
ATOM   6218  CE1 TYR A 394       9.929  16.576  30.427  1.00  1.05           C  
ATOM   6219  CE2 TYR A 394       7.961  15.758  29.336  1.00  1.05           C  
ATOM   6220  CZ  TYR A 394       9.334  16.038  29.325  1.00  1.05           C  
ATOM   6221  OH  TYR A 394      10.093  15.770  28.221  1.00  1.05           O  
ATOM   6222  H   TYR A 394       7.010  19.381  32.182  1.00  1.05           H  
ATOM   6223  HA  TYR A 394       5.270  17.287  31.508  1.00  1.05           H  
ATOM   6224 1HB  TYR A 394       7.585  17.372  33.433  1.00  1.05           H  
ATOM   6225 2HB  TYR A 394       6.664  15.921  33.125  1.00  1.05           H  
ATOM   6226  HD1 TYR A 394       9.622  17.257  32.416  1.00  1.05           H  
ATOM   6227  HD2 TYR A 394       6.161  15.810  30.421  1.00  1.05           H  
ATOM   6228  HE1 TYR A 394      10.992  16.798  30.438  1.00  1.05           H  
ATOM   6229  HE2 TYR A 394       7.467  15.336  28.475  1.00  1.05           H  
ATOM   6230  HH  TYR A 394      10.932  16.234  28.280  1.00  1.05           H  
ATOM   6231  N   ALA A 395       4.869  18.383  34.557  1.00  1.05           N  
ATOM   6232  CA  ALA A 395       4.033  18.272  35.737  1.00  1.05           C  
ATOM   6233  C   ALA A 395       2.524  18.271  35.418  1.00  1.05           C  
ATOM   6234  O   ALA A 395       1.738  17.741  36.203  1.00  1.05           O  
ATOM   6235  CB  ALA A 395       4.354  19.414  36.681  1.00  1.05           C  
ATOM   6236  H   ALA A 395       5.619  19.076  34.536  1.00  1.05           H  
ATOM   6237  HA  ALA A 395       4.274  17.328  36.226  1.00  1.05           H  
ATOM   6238 1HB  ALA A 395       3.763  19.315  37.589  1.00  1.05           H  
ATOM   6239 2HB  ALA A 395       5.419  19.391  36.929  1.00  1.05           H  
ATOM   6240 3HB  ALA A 395       4.120  20.362  36.194  1.00  1.05           H  
ATOM   6241  N   LYS A 396       2.098  18.887  34.308  1.00  1.04           N  
ATOM   6242  CA  LYS A 396       0.671  18.959  33.970  1.00  1.04           C  
ATOM   6243  C   LYS A 396       0.200  17.832  33.032  1.00  1.04           C  
ATOM   6244  O   LYS A 396      -0.976  17.766  32.655  1.00  1.04           O  
ATOM   6245  CB  LYS A 396       0.364  20.313  33.340  1.00  1.04           C  
ATOM   6246  CG  LYS A 396       0.572  21.497  34.289  1.00  1.04           C  
ATOM   6247  CD  LYS A 396       0.210  22.819  33.631  1.00  1.04           C  
ATOM   6248  CE  LYS A 396       0.353  23.986  34.610  1.00  1.04           C  
ATOM   6249  NZ  LYS A 396       1.775  24.227  34.989  1.00  1.04           N  
ATOM   6250  H   LYS A 396       2.780  19.285  33.652  1.00  1.04           H  
ATOM   6251  HA  LYS A 396       0.099  18.876  34.896  1.00  1.04           H  
ATOM   6252 1HB  LYS A 396       1.012  20.460  32.471  1.00  1.04           H  
ATOM   6253 2HB  LYS A 396      -0.669  20.328  32.990  1.00  1.04           H  
ATOM   6254 1HG  LYS A 396      -0.043  21.363  35.179  1.00  1.04           H  
ATOM   6255 2HG  LYS A 396       1.622  21.533  34.594  1.00  1.04           H  
ATOM   6256 1HD  LYS A 396       0.872  22.991  32.778  1.00  1.04           H  
ATOM   6257 2HD  LYS A 396      -0.817  22.779  33.271  1.00  1.04           H  
ATOM   6258 1HE  LYS A 396      -0.045  24.887  34.147  1.00  1.04           H  
ATOM   6259 2HE  LYS A 396      -0.223  23.771  35.513  1.00  1.04           H  
ATOM   6260 1HZ  LYS A 396       1.853  25.008  35.640  1.00  1.04           H  
ATOM   6261 2HZ  LYS A 396       2.160  23.400  35.437  1.00  1.04           H  
ATOM   6262 3HZ  LYS A 396       2.310  24.435  34.162  1.00  1.04           H  
ATOM   6263  N   VAL A 397       1.099  16.929  32.676  1.00  1.03           N  
ATOM   6264  CA  VAL A 397       0.803  15.874  31.711  1.00  1.03           C  
ATOM   6265  C   VAL A 397      -0.309  14.916  32.088  1.00  1.03           C  
ATOM   6266  O   VAL A 397      -1.183  14.637  31.271  1.00  1.03           O  
ATOM   6267  CB  VAL A 397       2.094  15.122  31.445  1.00  1.03           C  
ATOM   6268  CG1 VAL A 397       1.878  13.870  30.633  1.00  1.03           C  
ATOM   6269  CG2 VAL A 397       2.931  16.072  30.733  1.00  1.03           C  
ATOM   6270  H   VAL A 397       2.046  16.987  33.051  1.00  1.03           H  
ATOM   6271  HA  VAL A 397       0.516  16.367  30.777  1.00  1.03           H  
ATOM   6272  HB  VAL A 397       2.557  14.831  32.390  1.00  1.03           H  
ATOM   6273 1HG1 VAL A 397       2.834  13.383  30.450  1.00  1.03           H  
ATOM   6274 2HG1 VAL A 397       1.224  13.189  31.173  1.00  1.03           H  
ATOM   6275 3HG1 VAL A 397       1.425  14.148  29.690  1.00  1.03           H  
ATOM   6276 1HG2 VAL A 397       3.890  15.623  30.520  1.00  1.03           H  
ATOM   6277 2HG2 VAL A 397       2.420  16.354  29.822  1.00  1.03           H  
ATOM   6278 3HG2 VAL A 397       3.055  16.958  31.324  1.00  1.03           H  
ATOM   6279  N   PHE A 398      -0.344  14.435  33.314  1.00  1.02           N  
ATOM   6280  CA  PHE A 398      -1.422  13.513  33.626  1.00  1.02           C  
ATOM   6281  C   PHE A 398      -2.787  14.209  33.633  1.00  1.02           C  
ATOM   6282  O   PHE A 398      -3.813  13.581  33.350  1.00  1.02           O  
ATOM   6283  CB  PHE A 398      -1.110  12.745  34.895  1.00  1.02           C  
ATOM   6284  CG  PHE A 398      -0.077  11.679  34.598  1.00  1.02           C  
ATOM   6285  CD1 PHE A 398       0.098  11.225  33.277  1.00  1.02           C  
ATOM   6286  CD2 PHE A 398       0.703  11.126  35.589  1.00  1.02           C  
ATOM   6287  CE1 PHE A 398       1.023  10.256  32.976  1.00  1.02           C  
ATOM   6288  CE2 PHE A 398       1.625  10.154  35.284  1.00  1.02           C  
ATOM   6289  CZ  PHE A 398       1.786   9.718  33.978  1.00  1.02           C  
ATOM   6290  H   PHE A 398       0.364  14.681  33.992  1.00  1.02           H  
ATOM   6291  HA  PHE A 398      -1.455  12.771  32.831  1.00  1.02           H  
ATOM   6292 1HB  PHE A 398      -0.719  13.419  35.658  1.00  1.02           H  
ATOM   6293 2HB  PHE A 398      -2.011  12.272  35.284  1.00  1.02           H  
ATOM   6294  HD1 PHE A 398      -0.510  11.651  32.479  1.00  1.02           H  
ATOM   6295  HD2 PHE A 398       0.583  11.465  36.619  1.00  1.02           H  
ATOM   6296  HE1 PHE A 398       1.147   9.920  31.949  1.00  1.02           H  
ATOM   6297  HE2 PHE A 398       2.227   9.736  36.067  1.00  1.02           H  
ATOM   6298  HZ  PHE A 398       2.516   8.958  33.752  1.00  1.02           H  
ATOM   6299  N   ASP A 399      -2.815  15.516  33.908  1.00  0.99           N  
ATOM   6300  CA  ASP A 399      -4.086  16.222  33.830  1.00  0.99           C  
ATOM   6301  C   ASP A 399      -4.534  16.257  32.366  1.00  0.99           C  
ATOM   6302  O   ASP A 399      -5.720  16.119  32.067  1.00  0.99           O  
ATOM   6303  CB  ASP A 399      -3.986  17.636  34.398  1.00  0.99           C  
ATOM   6304  CG  ASP A 399      -3.855  17.666  35.920  1.00  0.99           C  
ATOM   6305  OD1 ASP A 399      -4.083  16.653  36.550  1.00  0.99           O  
ATOM   6306  OD2 ASP A 399      -3.526  18.704  36.440  1.00  0.99           O  
ATOM   6307  H   ASP A 399      -1.965  16.016  34.134  1.00  0.99           H  
ATOM   6308  HA  ASP A 399      -4.832  15.673  34.404  1.00  0.99           H  
ATOM   6309 1HB  ASP A 399      -3.123  18.140  33.961  1.00  0.99           H  
ATOM   6310 2HB  ASP A 399      -4.871  18.201  34.110  1.00  0.99           H  
ATOM   6311  N   GLU A 400      -3.571  16.406  31.441  1.00  0.96           N  
ATOM   6312  CA  GLU A 400      -3.902  16.394  30.013  1.00  0.96           C  
ATOM   6313  C   GLU A 400      -4.448  15.021  29.590  1.00  0.96           C  
ATOM   6314  O   GLU A 400      -5.332  14.938  28.736  1.00  0.96           O  
ATOM   6315  CB  GLU A 400      -2.689  16.761  29.131  1.00  0.96           C  
ATOM   6316  CG  GLU A 400      -2.228  18.222  29.232  1.00  0.96           C  
ATOM   6317  CD  GLU A 400      -1.059  18.555  28.312  1.00  0.96           C  
ATOM   6318  OE1 GLU A 400      -0.566  17.669  27.657  1.00  0.96           O  
ATOM   6319  OE2 GLU A 400      -0.669  19.700  28.271  1.00  0.96           O  
ATOM   6320  H   GLU A 400      -2.607  16.552  31.744  1.00  0.96           H  
ATOM   6321  HA  GLU A 400      -4.681  17.134  29.837  1.00  0.96           H  
ATOM   6322 1HB  GLU A 400      -1.843  16.132  29.386  1.00  0.96           H  
ATOM   6323 2HB  GLU A 400      -2.932  16.560  28.087  1.00  0.96           H  
ATOM   6324 1HG  GLU A 400      -3.065  18.876  28.993  1.00  0.96           H  
ATOM   6325 2HG  GLU A 400      -1.934  18.417  30.264  1.00  0.96           H  
ATOM   6326  N   PHE A 401      -3.902  13.940  30.173  1.00  0.92           N  
ATOM   6327  CA  PHE A 401      -4.343  12.574  29.855  1.00  0.92           C  
ATOM   6328  C   PHE A 401      -5.769  12.284  30.310  1.00  0.92           C  
ATOM   6329  O   PHE A 401      -6.525  11.619  29.601  1.00  0.92           O  
ATOM   6330  CB  PHE A 401      -3.415  11.535  30.482  1.00  0.92           C  
ATOM   6331  CG  PHE A 401      -2.111  11.422  29.795  1.00  0.92           C  
ATOM   6332  CD1 PHE A 401      -1.616  12.498  29.119  1.00  0.92           C  
ATOM   6333  CD2 PHE A 401      -1.366  10.250  29.822  1.00  0.92           C  
ATOM   6334  CE1 PHE A 401      -0.430  12.434  28.488  1.00  0.92           C  
ATOM   6335  CE2 PHE A 401      -0.166  10.191  29.175  1.00  0.92           C  
ATOM   6336  CZ  PHE A 401       0.292  11.296  28.513  1.00  0.92           C  
ATOM   6337  H   PHE A 401      -3.137  14.091  30.833  1.00  0.92           H  
ATOM   6338  HA  PHE A 401      -4.305  12.458  28.775  1.00  0.92           H  
ATOM   6339 1HB  PHE A 401      -3.232  11.800  31.517  1.00  0.92           H  
ATOM   6340 2HB  PHE A 401      -3.899  10.563  30.482  1.00  0.92           H  
ATOM   6341  HD1 PHE A 401      -2.182  13.419  29.098  1.00  0.92           H  
ATOM   6342  HD2 PHE A 401      -1.744   9.379  30.358  1.00  0.92           H  
ATOM   6343  HE1 PHE A 401      -0.048  13.309  27.961  1.00  0.92           H  
ATOM   6344  HE2 PHE A 401       0.420   9.282  29.181  1.00  0.92           H  
ATOM   6345  HZ  PHE A 401       1.223  11.280  28.011  1.00  0.92           H  
ATOM   6346  N   LYS A 402      -6.133  12.781  31.492  1.00  0.89           N  
ATOM   6347  CA  LYS A 402      -7.469  12.598  32.070  1.00  0.89           C  
ATOM   6348  C   LYS A 402      -8.598  12.411  31.012  1.00  0.89           C  
ATOM   6349  O   LYS A 402      -9.106  11.292  30.894  1.00  0.89           O  
ATOM   6350  CB  LYS A 402      -7.735  13.706  33.110  1.00  0.89           C  
ATOM   6351  CG  LYS A 402      -9.063  13.663  33.868  1.00  0.89           C  
ATOM   6352  CD  LYS A 402      -9.084  14.809  34.903  1.00  0.89           C  
ATOM   6353  CE  LYS A 402     -10.278  14.752  35.884  1.00  0.89           C  
ATOM   6354  NZ  LYS A 402     -11.601  14.958  35.227  1.00  0.89           N  
ATOM   6355  H   LYS A 402      -5.433  13.295  32.035  1.00  0.89           H  
ATOM   6356  HA  LYS A 402      -7.440  11.671  32.642  1.00  0.89           H  
ATOM   6357 1HB  LYS A 402      -6.958  13.618  33.873  1.00  0.89           H  
ATOM   6358 2HB  LYS A 402      -7.609  14.681  32.709  1.00  0.89           H  
ATOM   6359 1HG  LYS A 402      -9.888  13.802  33.163  1.00  0.89           H  
ATOM   6360 2HG  LYS A 402      -9.191  12.705  34.366  1.00  0.89           H  
ATOM   6361 1HD  LYS A 402      -8.158  14.779  35.481  1.00  0.89           H  
ATOM   6362 2HD  LYS A 402      -9.116  15.759  34.368  1.00  0.89           H  
ATOM   6363 1HE  LYS A 402     -10.283  13.787  36.384  1.00  0.89           H  
ATOM   6364 2HE  LYS A 402     -10.138  15.535  36.630  1.00  0.89           H  
ATOM   6365 1HZ  LYS A 402     -12.326  14.922  35.920  1.00  0.89           H  
ATOM   6366 2HZ  LYS A 402     -11.628  15.845  34.767  1.00  0.89           H  
ATOM   6367 3HZ  LYS A 402     -11.777  14.216  34.543  1.00  0.89           H  
ATOM   6368  N   PRO A 403      -8.984  13.416  30.181  1.00  0.88           N  
ATOM   6369  CA  PRO A 403     -10.060  13.319  29.202  1.00  0.88           C  
ATOM   6370  C   PRO A 403      -9.851  12.247  28.124  1.00  0.88           C  
ATOM   6371  O   PRO A 403     -10.816  11.809  27.492  1.00  0.88           O  
ATOM   6372  CB  PRO A 403     -10.070  14.714  28.563  1.00  0.88           C  
ATOM   6373  CG  PRO A 403      -8.702  15.278  28.837  1.00  0.88           C  
ATOM   6374  CD  PRO A 403      -8.343  14.749  30.191  1.00  0.88           C  
ATOM   6375  HA  PRO A 403     -11.000  13.155  29.742  1.00  0.88           H  
ATOM   6376 1HB  PRO A 403     -10.275  14.622  27.486  1.00  0.88           H  
ATOM   6377 2HB  PRO A 403     -10.882  15.316  28.994  1.00  0.88           H  
ATOM   6378 1HG  PRO A 403      -7.983  14.956  28.063  1.00  0.88           H  
ATOM   6379 2HG  PRO A 403      -8.723  16.377  28.809  1.00  0.88           H  
ATOM   6380 1HD  PRO A 403      -7.274  14.716  30.281  1.00  0.88           H  
ATOM   6381 2HD  PRO A 403      -8.802  15.392  30.947  1.00  0.88           H  
ATOM   6382  N   LEU A 404      -8.605  11.820  27.886  1.00  0.87           N  
ATOM   6383  CA  LEU A 404      -8.352  10.804  26.870  1.00  0.87           C  
ATOM   6384  C   LEU A 404      -8.831   9.475  27.405  1.00  0.87           C  
ATOM   6385  O   LEU A 404      -9.239   8.599  26.647  1.00  0.87           O  
ATOM   6386  CB  LEU A 404      -6.865  10.705  26.534  1.00  0.87           C  
ATOM   6387  CG  LEU A 404      -6.259  11.926  25.872  1.00  0.87           C  
ATOM   6388  CD1 LEU A 404      -4.761  11.718  25.701  1.00  0.87           C  
ATOM   6389  CD2 LEU A 404      -6.926  12.154  24.544  1.00  0.87           C  
ATOM   6390  H   LEU A 404      -7.820  12.156  28.431  1.00  0.87           H  
ATOM   6391  HA  LEU A 404      -8.916  11.050  25.971  1.00  0.87           H  
ATOM   6392 1HB  LEU A 404      -6.326  10.538  27.446  1.00  0.87           H  
ATOM   6393 2HB  LEU A 404      -6.708   9.846  25.878  1.00  0.87           H  
ATOM   6394  HG  LEU A 404      -6.410  12.800  26.516  1.00  0.87           H  
ATOM   6395 1HD1 LEU A 404      -4.336  12.601  25.232  1.00  0.87           H  
ATOM   6396 2HD1 LEU A 404      -4.289  11.563  26.664  1.00  0.87           H  
ATOM   6397 3HD1 LEU A 404      -4.579  10.852  25.068  1.00  0.87           H  
ATOM   6398 1HD2 LEU A 404      -6.497  13.035  24.066  1.00  0.87           H  
ATOM   6399 2HD2 LEU A 404      -6.761  11.288  23.925  1.00  0.87           H  
ATOM   6400 3HD2 LEU A 404      -7.997  12.304  24.692  1.00  0.87           H  
ATOM   6401  N   VAL A 405      -8.771   9.338  28.731  1.00  0.88           N  
ATOM   6402  CA  VAL A 405      -9.199   8.126  29.409  1.00  0.88           C  
ATOM   6403  C   VAL A 405     -10.707   8.131  29.527  1.00  0.88           C  
ATOM   6404  O   VAL A 405     -11.385   7.132  29.257  1.00  0.88           O  
ATOM   6405  CB  VAL A 405      -8.604   8.044  30.821  1.00  0.88           C  
ATOM   6406  CG1 VAL A 405      -9.173   6.839  31.534  1.00  0.88           C  
ATOM   6407  CG2 VAL A 405      -7.091   8.023  30.743  1.00  0.88           C  
ATOM   6408  H   VAL A 405      -8.424  10.123  29.292  1.00  0.88           H  
ATOM   6409  HA  VAL A 405      -8.896   7.271  28.823  1.00  0.88           H  
ATOM   6410  HB  VAL A 405      -8.913   8.913  31.390  1.00  0.88           H  
ATOM   6411 1HG1 VAL A 405      -8.781   6.807  32.541  1.00  0.88           H  
ATOM   6412 2HG1 VAL A 405     -10.251   6.943  31.569  1.00  0.88           H  
ATOM   6413 3HG1 VAL A 405      -8.919   5.927  31.019  1.00  0.88           H  
ATOM   6414 1HG2 VAL A 405      -6.674   7.981  31.746  1.00  0.88           H  
ATOM   6415 2HG2 VAL A 405      -6.773   7.167  30.191  1.00  0.88           H  
ATOM   6416 3HG2 VAL A 405      -6.748   8.932  30.243  1.00  0.88           H  
ATOM   6417  N   GLU A 406     -11.227   9.287  29.926  1.00  0.90           N  
ATOM   6418  CA  GLU A 406     -12.650   9.440  30.134  1.00  0.90           C  
ATOM   6419  C   GLU A 406     -13.437   9.205  28.853  1.00  0.90           C  
ATOM   6420  O   GLU A 406     -14.490   8.576  28.898  1.00  0.90           O  
ATOM   6421  CB  GLU A 406     -12.944  10.830  30.681  1.00  0.90           C  
ATOM   6422  CG  GLU A 406     -12.423  11.048  32.099  1.00  0.90           C  
ATOM   6423  CD  GLU A 406     -12.550  12.466  32.592  1.00  0.90           C  
ATOM   6424  OE1 GLU A 406     -12.909  13.324  31.825  1.00  0.90           O  
ATOM   6425  OE2 GLU A 406     -12.269  12.695  33.750  1.00  0.90           O  
ATOM   6426  H   GLU A 406     -10.592  10.063  30.121  1.00  0.90           H  
ATOM   6427  HA  GLU A 406     -12.968   8.705  30.870  1.00  0.90           H  
ATOM   6428 1HB  GLU A 406     -12.523  11.570  30.022  1.00  0.90           H  
ATOM   6429 2HB  GLU A 406     -14.022  10.985  30.697  1.00  0.90           H  
ATOM   6430 1HG  GLU A 406     -12.966  10.387  32.775  1.00  0.90           H  
ATOM   6431 2HG  GLU A 406     -11.374  10.760  32.125  1.00  0.90           H  
ATOM   6432  N   GLU A 407     -12.923   9.663  27.708  1.00  0.92           N  
ATOM   6433  CA  GLU A 407     -13.638   9.450  26.457  1.00  0.92           C  
ATOM   6434  C   GLU A 407     -14.085   7.987  26.243  1.00  0.92           C  
ATOM   6435  O   GLU A 407     -15.294   7.759  26.193  1.00  0.92           O  
ATOM   6436  CB  GLU A 407     -12.859  10.030  25.266  1.00  0.92           C  
ATOM   6437  CG  GLU A 407     -13.524   9.789  23.910  1.00  0.92           C  
ATOM   6438  CD  GLU A 407     -12.803  10.451  22.767  1.00  0.92           C  
ATOM   6439  OE1 GLU A 407     -12.776  11.653  22.722  1.00  0.92           O  
ATOM   6440  OE2 GLU A 407     -12.249   9.756  21.949  1.00  0.92           O  
ATOM   6441  H   GLU A 407     -12.058  10.207  27.707  1.00  0.92           H  
ATOM   6442  HA  GLU A 407     -14.551  10.043  26.514  1.00  0.92           H  
ATOM   6443 1HB  GLU A 407     -12.815  11.112  25.392  1.00  0.92           H  
ATOM   6444 2HB  GLU A 407     -11.834   9.700  25.248  1.00  0.92           H  
ATOM   6445 1HG  GLU A 407     -13.554   8.717  23.727  1.00  0.92           H  
ATOM   6446 2HG  GLU A 407     -14.550  10.150  23.949  1.00  0.92           H  
ATOM   6447  N   PRO A 408     -13.208   6.962  26.089  1.00  0.93           N  
ATOM   6448  CA  PRO A 408     -13.636   5.589  25.917  1.00  0.93           C  
ATOM   6449  C   PRO A 408     -14.391   5.048  27.120  1.00  0.93           C  
ATOM   6450  O   PRO A 408     -15.247   4.177  26.950  1.00  0.93           O  
ATOM   6451  CB  PRO A 408     -12.321   4.842  25.695  1.00  0.93           C  
ATOM   6452  CG  PRO A 408     -11.270   5.727  26.286  1.00  0.93           C  
ATOM   6453  CD  PRO A 408     -11.775   7.139  26.048  1.00  0.93           C  
ATOM   6454  HA  PRO A 408     -14.256   5.525  25.021  1.00  0.93           H  
ATOM   6455 1HB  PRO A 408     -12.362   3.859  26.188  1.00  0.93           H  
ATOM   6456 2HB  PRO A 408     -12.172   4.658  24.621  1.00  0.93           H  
ATOM   6457 1HG  PRO A 408     -11.134   5.504  27.352  1.00  0.93           H  
ATOM   6458 2HG  PRO A 408     -10.309   5.538  25.798  1.00  0.93           H  
ATOM   6459 1HD  PRO A 408     -11.445   7.771  26.834  1.00  0.93           H  
ATOM   6460 2HD  PRO A 408     -11.448   7.488  25.065  1.00  0.93           H  
ATOM   6461  N   GLN A 409     -14.174   5.595  28.327  1.00  0.93           N  
ATOM   6462  CA  GLN A 409     -14.968   5.092  29.441  1.00  0.93           C  
ATOM   6463  C   GLN A 409     -16.422   5.478  29.225  1.00  0.93           C  
ATOM   6464  O   GLN A 409     -17.334   4.670  29.437  1.00  0.93           O  
ATOM   6465  CB  GLN A 409     -14.495   5.662  30.782  1.00  0.93           C  
ATOM   6466  CG  GLN A 409     -13.167   5.164  31.265  1.00  0.93           C  
ATOM   6467  CD  GLN A 409     -12.695   5.866  32.525  1.00  0.93           C  
ATOM   6468  OE1 GLN A 409     -13.089   7.001  32.810  1.00  0.93           O  
ATOM   6469  NE2 GLN A 409     -11.854   5.193  33.301  1.00  0.93           N  
ATOM   6470  H   GLN A 409     -13.452   6.302  28.494  1.00  0.93           H  
ATOM   6471  HA  GLN A 409     -14.894   4.005  29.466  1.00  0.93           H  
ATOM   6472 1HB  GLN A 409     -14.429   6.742  30.702  1.00  0.93           H  
ATOM   6473 2HB  GLN A 409     -15.235   5.442  31.548  1.00  0.93           H  
ATOM   6474 1HG  GLN A 409     -13.306   4.133  31.515  1.00  0.93           H  
ATOM   6475 2HG  GLN A 409     -12.418   5.271  30.486  1.00  0.93           H  
ATOM   6476 1HE2 GLN A 409     -11.513   5.605  34.147  1.00  0.93           H  
ATOM   6477 2HE2 GLN A 409     -11.559   4.272  33.049  1.00  0.93           H  
ATOM   6478  N   ASN A 410     -16.622   6.712  28.757  1.00  0.91           N  
ATOM   6479  CA  ASN A 410     -17.942   7.256  28.518  1.00  0.91           C  
ATOM   6480  C   ASN A 410     -18.580   6.609  27.308  1.00  0.91           C  
ATOM   6481  O   ASN A 410     -19.762   6.276  27.337  1.00  0.91           O  
ATOM   6482  CB  ASN A 410     -17.857   8.755  28.323  1.00  0.91           C  
ATOM   6483  CG  ASN A 410     -17.546   9.496  29.597  1.00  0.91           C  
ATOM   6484  OD1 ASN A 410     -17.785   9.006  30.710  1.00  0.91           O  
ATOM   6485  ND2 ASN A 410     -17.005  10.678  29.454  1.00  0.91           N  
ATOM   6486  H   ASN A 410     -15.814   7.315  28.599  1.00  0.91           H  
ATOM   6487  HA  ASN A 410     -18.569   7.043  29.383  1.00  0.91           H  
ATOM   6488 1HB  ASN A 410     -17.074   8.976  27.596  1.00  0.91           H  
ATOM   6489 2HB  ASN A 410     -18.796   9.125  27.912  1.00  0.91           H  
ATOM   6490 1HD2 ASN A 410     -16.766  11.222  30.259  1.00  0.91           H  
ATOM   6491 2HD2 ASN A 410     -16.826  11.034  28.539  1.00  0.91           H  
ATOM   6492  N   LEU A 411     -17.794   6.353  26.262  1.00  0.88           N  
ATOM   6493  CA  LEU A 411     -18.363   5.741  25.069  1.00  0.88           C  
ATOM   6494  C   LEU A 411     -18.886   4.346  25.387  1.00  0.88           C  
ATOM   6495  O   LEU A 411     -19.957   3.954  24.916  1.00  0.88           O  
ATOM   6496  CB  LEU A 411     -17.318   5.664  23.956  1.00  0.88           C  
ATOM   6497  CG  LEU A 411     -16.882   7.009  23.358  1.00  0.88           C  
ATOM   6498  CD1 LEU A 411     -15.702   6.788  22.401  1.00  0.88           C  
ATOM   6499  CD2 LEU A 411     -18.067   7.641  22.652  1.00  0.88           C  
ATOM   6500  H   LEU A 411     -16.817   6.646  26.281  1.00  0.88           H  
ATOM   6501  HA  LEU A 411     -19.197   6.355  24.730  1.00  0.88           H  
ATOM   6502 1HB  LEU A 411     -16.440   5.162  24.345  1.00  0.88           H  
ATOM   6503 2HB  LEU A 411     -17.731   5.070  23.149  1.00  0.88           H  
ATOM   6504  HG  LEU A 411     -16.554   7.670  24.149  1.00  0.88           H  
ATOM   6505 1HD1 LEU A 411     -15.388   7.747  21.985  1.00  0.88           H  
ATOM   6506 2HD1 LEU A 411     -14.870   6.345  22.941  1.00  0.88           H  
ATOM   6507 3HD1 LEU A 411     -16.005   6.125  21.594  1.00  0.88           H  
ATOM   6508 1HD2 LEU A 411     -17.770   8.602  22.235  1.00  0.88           H  
ATOM   6509 2HD2 LEU A 411     -18.408   6.986  21.850  1.00  0.88           H  
ATOM   6510 3HD2 LEU A 411     -18.881   7.791  23.370  1.00  0.88           H  
ATOM   6511  N   ILE A 412     -18.159   3.598  26.221  1.00  0.84           N  
ATOM   6512  CA  ILE A 412     -18.623   2.271  26.580  1.00  0.84           C  
ATOM   6513  C   ILE A 412     -19.796   2.343  27.524  1.00  0.84           C  
ATOM   6514  O   ILE A 412     -20.772   1.617  27.339  1.00  0.84           O  
ATOM   6515  CB  ILE A 412     -17.508   1.397  27.160  1.00  0.84           C  
ATOM   6516  CG1 ILE A 412     -16.454   1.179  26.094  1.00  0.84           C  
ATOM   6517  CG2 ILE A 412     -18.073   0.058  27.663  1.00  0.84           C  
ATOM   6518  CD1 ILE A 412     -17.029   0.540  24.849  1.00  0.84           C  
ATOM   6519  H   ILE A 412     -17.266   3.938  26.588  1.00  0.84           H  
ATOM   6520  HA  ILE A 412     -18.968   1.781  25.672  1.00  0.84           H  
ATOM   6521  HB  ILE A 412     -17.031   1.930  27.988  1.00  0.84           H  
ATOM   6522 1HG1 ILE A 412     -16.001   2.127  25.828  1.00  0.84           H  
ATOM   6523 2HG1 ILE A 412     -15.679   0.522  26.493  1.00  0.84           H  
ATOM   6524 1HG2 ILE A 412     -17.259  -0.536  28.067  1.00  0.84           H  
ATOM   6525 2HG2 ILE A 412     -18.816   0.245  28.440  1.00  0.84           H  
ATOM   6526 3HG2 ILE A 412     -18.543  -0.480  26.838  1.00  0.84           H  
ATOM   6527 1HD1 ILE A 412     -16.240   0.383  24.117  1.00  0.84           H  
ATOM   6528 2HD1 ILE A 412     -17.477  -0.414  25.114  1.00  0.84           H  
ATOM   6529 3HD1 ILE A 412     -17.794   1.190  24.428  1.00  0.84           H  
ATOM   6530  N   LYS A 413     -19.739   3.229  28.517  1.00  0.81           N  
ATOM   6531  CA  LYS A 413     -20.857   3.362  29.431  1.00  0.81           C  
ATOM   6532  C   LYS A 413     -22.129   3.659  28.640  1.00  0.81           C  
ATOM   6533  O   LYS A 413     -23.141   2.986  28.821  1.00  0.81           O  
ATOM   6534  CB  LYS A 413     -20.573   4.471  30.447  1.00  0.81           C  
ATOM   6535  CG  LYS A 413     -21.644   4.697  31.522  1.00  0.81           C  
ATOM   6536  CD  LYS A 413     -21.184   5.787  32.505  1.00  0.81           C  
ATOM   6537  CE  LYS A 413     -22.142   5.958  33.690  1.00  0.81           C  
ATOM   6538  NZ  LYS A 413     -23.448   6.527  33.283  1.00  0.81           N  
ATOM   6539  H   LYS A 413     -18.911   3.809  28.657  1.00  0.81           H  
ATOM   6540  HA  LYS A 413     -20.995   2.420  29.959  1.00  0.81           H  
ATOM   6541 1HB  LYS A 413     -19.626   4.265  30.948  1.00  0.81           H  
ATOM   6542 2HB  LYS A 413     -20.448   5.413  29.912  1.00  0.81           H  
ATOM   6543 1HG  LYS A 413     -22.580   5.009  31.046  1.00  0.81           H  
ATOM   6544 2HG  LYS A 413     -21.824   3.772  32.066  1.00  0.81           H  
ATOM   6545 1HD  LYS A 413     -20.194   5.531  32.884  1.00  0.81           H  
ATOM   6546 2HD  LYS A 413     -21.110   6.735  31.971  1.00  0.81           H  
ATOM   6547 1HE  LYS A 413     -22.311   4.987  34.154  1.00  0.81           H  
ATOM   6548 2HE  LYS A 413     -21.682   6.623  34.421  1.00  0.81           H  
ATOM   6549 1HZ  LYS A 413     -24.051   6.620  34.081  1.00  0.81           H  
ATOM   6550 2HZ  LYS A 413     -23.322   7.427  32.858  1.00  0.81           H  
ATOM   6551 3HZ  LYS A 413     -23.905   5.901  32.606  1.00  0.81           H  
ATOM   6552  N   GLN A 414     -22.059   4.623  27.712  1.00  0.78           N  
ATOM   6553  CA  GLN A 414     -23.221   5.004  26.917  1.00  0.78           C  
ATOM   6554  C   GLN A 414     -23.710   3.852  26.050  1.00  0.78           C  
ATOM   6555  O   GLN A 414     -24.912   3.583  25.979  1.00  0.78           O  
ATOM   6556  CB  GLN A 414     -22.851   6.177  26.003  1.00  0.78           C  
ATOM   6557  CG  GLN A 414     -22.609   7.494  26.720  1.00  0.78           C  
ATOM   6558  CD  GLN A 414     -21.996   8.557  25.803  1.00  0.78           C  
ATOM   6559  OE1 GLN A 414     -21.495   8.263  24.709  1.00  0.78           O  
ATOM   6560  NE2 GLN A 414     -22.027   9.806  26.255  1.00  0.78           N  
ATOM   6561  H   GLN A 414     -21.187   5.132  27.580  1.00  0.78           H  
ATOM   6562  HA  GLN A 414     -24.025   5.298  27.593  1.00  0.78           H  
ATOM   6563 1HB  GLN A 414     -21.935   5.926  25.457  1.00  0.78           H  
ATOM   6564 2HB  GLN A 414     -23.637   6.327  25.266  1.00  0.78           H  
ATOM   6565 1HG  GLN A 414     -23.568   7.869  27.076  1.00  0.78           H  
ATOM   6566 2HG  GLN A 414     -21.947   7.330  27.564  1.00  0.78           H  
ATOM   6567 1HE2 GLN A 414     -21.641  10.548  25.707  1.00  0.78           H  
ATOM   6568 2HE2 GLN A 414     -22.437  10.004  27.145  1.00  0.78           H  
ATOM   6569  N   ASN A 415     -22.791   3.111  25.429  1.00  0.76           N  
ATOM   6570  CA  ASN A 415     -23.233   1.997  24.610  1.00  0.76           C  
ATOM   6571  C   ASN A 415     -23.909   0.935  25.461  1.00  0.76           C  
ATOM   6572  O   ASN A 415     -24.927   0.370  25.057  1.00  0.76           O  
ATOM   6573  CB  ASN A 415     -22.075   1.412  23.831  1.00  0.76           C  
ATOM   6574  CG  ASN A 415     -21.664   2.280  22.676  1.00  0.76           C  
ATOM   6575  OD1 ASN A 415     -22.442   3.118  22.194  1.00  0.76           O  
ATOM   6576  ND2 ASN A 415     -20.457   2.097  22.212  1.00  0.76           N  
ATOM   6577  H   ASN A 415     -21.796   3.339  25.483  1.00  0.76           H  
ATOM   6578  HA  ASN A 415     -23.974   2.364  23.902  1.00  0.76           H  
ATOM   6579 1HB  ASN A 415     -21.219   1.294  24.503  1.00  0.76           H  
ATOM   6580 2HB  ASN A 415     -22.341   0.425  23.465  1.00  0.76           H  
ATOM   6581 1HD2 ASN A 415     -20.132   2.645  21.444  1.00  0.76           H  
ATOM   6582 2HD2 ASN A 415     -19.864   1.413  22.630  1.00  0.76           H  
ATOM   6583  N   CYS A 416     -23.375   0.694  26.657  1.00  0.74           N  
ATOM   6584  CA  CYS A 416     -23.977  -0.307  27.530  1.00  0.74           C  
ATOM   6585  C   CYS A 416     -25.312   0.158  28.079  1.00  0.74           C  
ATOM   6586  O   CYS A 416     -26.248  -0.647  28.177  1.00  0.74           O  
ATOM   6587  CB  CYS A 416     -23.029  -0.653  28.682  1.00  0.74           C  
ATOM   6588  SG  CYS A 416     -21.562  -1.608  28.177  1.00  0.74           S  
ATOM   6589  H   CYS A 416     -22.536   1.175  26.953  1.00  0.74           H  
ATOM   6590  HA  CYS A 416     -24.154  -1.196  26.946  1.00  0.74           H  
ATOM   6591 1HB  CYS A 416     -22.686   0.267  29.158  1.00  0.74           H  
ATOM   6592 2HB  CYS A 416     -23.569  -1.231  29.433  1.00  0.74           H  
ATOM   6593  N   GLU A 417     -25.457   1.441  28.402  1.00  0.74           N  
ATOM   6594  CA  GLU A 417     -26.753   1.891  28.879  1.00  0.74           C  
ATOM   6595  C   GLU A 417     -27.776   1.703  27.771  1.00  0.74           C  
ATOM   6596  O   GLU A 417     -28.869   1.188  28.010  1.00  0.74           O  
ATOM   6597  CB  GLU A 417     -26.712   3.356  29.327  1.00  0.74           C  
ATOM   6598  CG  GLU A 417     -25.945   3.606  30.628  1.00  0.74           C  
ATOM   6599  CD  GLU A 417     -25.835   5.067  30.994  1.00  0.74           C  
ATOM   6600  OE1 GLU A 417     -26.262   5.902  30.233  1.00  0.74           O  
ATOM   6601  OE2 GLU A 417     -25.305   5.350  32.055  1.00  0.74           O  
ATOM   6602  H   GLU A 417     -24.669   2.084  28.337  1.00  0.74           H  
ATOM   6603  HA  GLU A 417     -27.048   1.273  29.728  1.00  0.74           H  
ATOM   6604 1HB  GLU A 417     -26.237   3.951  28.543  1.00  0.74           H  
ATOM   6605 2HB  GLU A 417     -27.730   3.727  29.450  1.00  0.74           H  
ATOM   6606 1HG  GLU A 417     -26.459   3.084  31.433  1.00  0.74           H  
ATOM   6607 2HG  GLU A 417     -24.950   3.181  30.542  1.00  0.74           H  
ATOM   6608  N   LEU A 418     -27.397   2.025  26.531  1.00  0.74           N  
ATOM   6609  CA  LEU A 418     -28.325   1.828  25.436  1.00  0.74           C  
ATOM   6610  C   LEU A 418     -28.627   0.364  25.245  1.00  0.74           C  
ATOM   6611  O   LEU A 418     -29.782  -0.015  25.095  1.00  0.74           O  
ATOM   6612  CB  LEU A 418     -27.755   2.387  24.144  1.00  0.74           C  
ATOM   6613  CG  LEU A 418     -27.673   3.873  24.086  1.00  0.74           C  
ATOM   6614  CD1 LEU A 418     -26.909   4.267  22.846  1.00  0.74           C  
ATOM   6615  CD2 LEU A 418     -29.089   4.440  24.087  1.00  0.74           C  
ATOM   6616  H   LEU A 418     -26.481   2.444  26.362  1.00  0.74           H  
ATOM   6617  HA  LEU A 418     -29.253   2.349  25.671  1.00  0.74           H  
ATOM   6618 1HB  LEU A 418     -26.745   2.000  24.022  1.00  0.74           H  
ATOM   6619 2HB  LEU A 418     -28.358   2.049  23.315  1.00  0.74           H  
ATOM   6620  HG  LEU A 418     -27.134   4.248  24.957  1.00  0.74           H  
ATOM   6621 1HD1 LEU A 418     -26.838   5.349  22.800  1.00  0.74           H  
ATOM   6622 2HD1 LEU A 418     -25.905   3.837  22.893  1.00  0.74           H  
ATOM   6623 3HD1 LEU A 418     -27.425   3.894  21.961  1.00  0.74           H  
ATOM   6624 1HD2 LEU A 418     -29.043   5.526  24.049  1.00  0.74           H  
ATOM   6625 2HD2 LEU A 418     -29.634   4.067  23.223  1.00  0.74           H  
ATOM   6626 3HD2 LEU A 418     -29.604   4.129  25.001  1.00  0.74           H  
ATOM   6627  N   PHE A 419     -27.613  -0.484  25.336  1.00  0.75           N  
ATOM   6628  CA  PHE A 419     -27.855  -1.897  25.162  1.00  0.75           C  
ATOM   6629  C   PHE A 419     -28.867  -2.406  26.176  1.00  0.75           C  
ATOM   6630  O   PHE A 419     -29.858  -3.043  25.815  1.00  0.75           O  
ATOM   6631  CB  PHE A 419     -26.571  -2.711  25.277  1.00  0.75           C  
ATOM   6632  CG  PHE A 419     -26.877  -4.126  25.195  1.00  0.75           C  
ATOM   6633  CD1 PHE A 419     -27.128  -4.687  23.981  1.00  0.75           C  
ATOM   6634  CD2 PHE A 419     -26.963  -4.906  26.338  1.00  0.75           C  
ATOM   6635  CE1 PHE A 419     -27.466  -5.990  23.885  1.00  0.75           C  
ATOM   6636  CE2 PHE A 419     -27.308  -6.232  26.248  1.00  0.75           C  
ATOM   6637  CZ  PHE A 419     -27.568  -6.776  25.010  1.00  0.75           C  
ATOM   6638  H   PHE A 419     -26.661  -0.146  25.471  1.00  0.75           H  
ATOM   6639  HA  PHE A 419     -28.264  -2.051  24.166  1.00  0.75           H  
ATOM   6640 1HB  PHE A 419     -25.879  -2.446  24.477  1.00  0.75           H  
ATOM   6641 2HB  PHE A 419     -26.082  -2.513  26.229  1.00  0.75           H  
ATOM   6642  HD1 PHE A 419     -27.063  -4.073  23.089  1.00  0.75           H  
ATOM   6643  HD2 PHE A 419     -26.765  -4.454  27.313  1.00  0.75           H  
ATOM   6644  HE1 PHE A 419     -27.657  -6.400  22.922  1.00  0.75           H  
ATOM   6645  HE2 PHE A 419     -27.378  -6.843  27.145  1.00  0.75           H  
ATOM   6646  HZ  PHE A 419     -27.842  -7.828  24.919  1.00  0.75           H  
ATOM   6647  N   GLU A 420     -28.647  -2.117  27.455  1.00  0.76           N  
ATOM   6648  CA  GLU A 420     -29.565  -2.606  28.473  1.00  0.76           C  
ATOM   6649  C   GLU A 420     -30.987  -2.042  28.304  1.00  0.76           C  
ATOM   6650  O   GLU A 420     -31.970  -2.757  28.512  1.00  0.76           O  
ATOM   6651  CB  GLU A 420     -29.017  -2.295  29.873  1.00  0.76           C  
ATOM   6652  CG  GLU A 420     -27.782  -3.133  30.273  1.00  0.76           C  
ATOM   6653  CD  GLU A 420     -27.236  -2.807  31.664  1.00  0.76           C  
ATOM   6654  OE1 GLU A 420     -27.598  -1.792  32.213  1.00  0.76           O  
ATOM   6655  OE2 GLU A 420     -26.470  -3.592  32.176  1.00  0.76           O  
ATOM   6656  H   GLU A 420     -27.830  -1.564  27.719  1.00  0.76           H  
ATOM   6657  HA  GLU A 420     -29.626  -3.688  28.371  1.00  0.76           H  
ATOM   6658 1HB  GLU A 420     -28.729  -1.240  29.916  1.00  0.76           H  
ATOM   6659 2HB  GLU A 420     -29.796  -2.455  30.616  1.00  0.76           H  
ATOM   6660 1HG  GLU A 420     -28.046  -4.189  30.236  1.00  0.76           H  
ATOM   6661 2HG  GLU A 420     -26.996  -2.960  29.534  1.00  0.76           H  
ATOM   6662  N   GLN A 421     -31.101  -0.769  27.913  1.00  0.77           N  
ATOM   6663  CA  GLN A 421     -32.396  -0.118  27.696  1.00  0.77           C  
ATOM   6664  C   GLN A 421     -33.157  -0.635  26.474  1.00  0.77           C  
ATOM   6665  O   GLN A 421     -34.388  -0.717  26.484  1.00  0.77           O  
ATOM   6666  CB  GLN A 421     -32.195   1.388  27.504  1.00  0.77           C  
ATOM   6667  CG  GLN A 421     -31.747   2.145  28.744  1.00  0.77           C  
ATOM   6668  CD  GLN A 421     -31.342   3.581  28.419  1.00  0.77           C  
ATOM   6669  OE1 GLN A 421     -31.141   3.946  27.253  1.00  0.77           O  
ATOM   6670  NE2 GLN A 421     -31.215   4.404  29.455  1.00  0.77           N  
ATOM   6671  H   GLN A 421     -30.255  -0.214  27.776  1.00  0.77           H  
ATOM   6672  HA  GLN A 421     -33.012  -0.290  28.577  1.00  0.77           H  
ATOM   6673 1HB  GLN A 421     -31.441   1.545  26.731  1.00  0.77           H  
ATOM   6674 2HB  GLN A 421     -33.121   1.832  27.147  1.00  0.77           H  
ATOM   6675 1HG  GLN A 421     -32.583   2.184  29.440  1.00  0.77           H  
ATOM   6676 2HG  GLN A 421     -30.912   1.633  29.207  1.00  0.77           H  
ATOM   6677 1HE2 GLN A 421     -30.945   5.357  29.309  1.00  0.77           H  
ATOM   6678 2HE2 GLN A 421     -31.383   4.070  30.382  1.00  0.77           H  
ATOM   6679  N   LEU A 422     -32.417  -0.931  25.409  1.00  0.78           N  
ATOM   6680  CA  LEU A 422     -32.984  -1.296  24.122  1.00  0.78           C  
ATOM   6681  C   LEU A 422     -33.078  -2.800  23.806  1.00  0.78           C  
ATOM   6682  O   LEU A 422     -34.072  -3.252  23.230  1.00  0.78           O  
ATOM   6683  CB  LEU A 422     -32.116  -0.639  23.045  1.00  0.78           C  
ATOM   6684  CG  LEU A 422     -32.027   0.884  23.035  1.00  0.78           C  
ATOM   6685  CD1 LEU A 422     -31.032   1.304  21.940  1.00  0.78           C  
ATOM   6686  CD2 LEU A 422     -33.396   1.468  22.801  1.00  0.78           C  
ATOM   6687  H   LEU A 422     -31.405  -0.842  25.476  1.00  0.78           H  
ATOM   6688  HA  LEU A 422     -33.988  -0.881  24.075  1.00  0.78           H  
ATOM   6689 1HB  LEU A 422     -31.102  -1.019  23.164  1.00  0.78           H  
ATOM   6690 2HB  LEU A 422     -32.445  -0.940  22.100  1.00  0.78           H  
ATOM   6691  HG  LEU A 422     -31.645   1.239  23.995  1.00  0.78           H  
ATOM   6692 1HD1 LEU A 422     -30.940   2.386  21.923  1.00  0.78           H  
ATOM   6693 2HD1 LEU A 422     -30.064   0.860  22.156  1.00  0.78           H  
ATOM   6694 3HD1 LEU A 422     -31.386   0.954  20.969  1.00  0.78           H  
ATOM   6695 1HD2 LEU A 422     -33.329   2.555  22.798  1.00  0.78           H  
ATOM   6696 2HD2 LEU A 422     -33.782   1.124  21.845  1.00  0.78           H  
ATOM   6697 3HD2 LEU A 422     -34.065   1.146  23.601  1.00  0.78           H  
ATOM   6698  N   GLY A 423     -32.065  -3.580  24.182  1.00  0.78           N  
ATOM   6699  CA  GLY A 423     -31.997  -4.992  23.818  1.00  0.78           C  
ATOM   6700  C   GLY A 423     -31.183  -5.127  22.537  1.00  0.78           C  
ATOM   6701  O   GLY A 423     -30.922  -4.125  21.865  1.00  0.78           O  
ATOM   6702  H   GLY A 423     -31.287  -3.194  24.708  1.00  0.78           H  
ATOM   6703 1HA  GLY A 423     -31.518  -5.551  24.625  1.00  0.78           H  
ATOM   6704 2HA  GLY A 423     -32.998  -5.395  23.679  1.00  0.78           H  
ATOM   6705  N   GLU A 424     -30.803  -6.351  22.163  1.00  0.77           N  
ATOM   6706  CA  GLU A 424     -29.932  -6.519  20.996  1.00  0.77           C  
ATOM   6707  C   GLU A 424     -30.500  -5.991  19.678  1.00  0.77           C  
ATOM   6708  O   GLU A 424     -29.787  -5.340  18.919  1.00  0.77           O  
ATOM   6709  CB  GLU A 424     -29.616  -8.008  20.793  1.00  0.77           C  
ATOM   6710  CG  GLU A 424     -28.684  -8.658  21.811  1.00  0.77           C  
ATOM   6711  CD  GLU A 424     -28.515 -10.154  21.613  1.00  0.77           C  
ATOM   6712  OE1 GLU A 424     -29.257 -10.715  20.844  1.00  0.77           O  
ATOM   6713  OE2 GLU A 424     -27.626 -10.730  22.216  1.00  0.77           O  
ATOM   6714  H   GLU A 424     -31.070  -7.153  22.718  1.00  0.77           H  
ATOM   6715  HA  GLU A 424     -29.006  -5.980  21.187  1.00  0.77           H  
ATOM   6716 1HB  GLU A 424     -30.548  -8.574  20.797  1.00  0.77           H  
ATOM   6717 2HB  GLU A 424     -29.166  -8.143  19.809  1.00  0.77           H  
ATOM   6718 1HG  GLU A 424     -27.715  -8.204  21.696  1.00  0.77           H  
ATOM   6719 2HG  GLU A 424     -29.048  -8.460  22.816  1.00  0.77           H  
ATOM   6720  N   TYR A 425     -31.779  -6.228  19.404  1.00  0.75           N  
ATOM   6721  CA  TYR A 425     -32.335  -5.757  18.137  1.00  0.75           C  
ATOM   6722  C   TYR A 425     -32.375  -4.242  18.014  1.00  0.75           C  
ATOM   6723  O   TYR A 425     -31.890  -3.670  17.034  1.00  0.75           O  
ATOM   6724  CB  TYR A 425     -33.711  -6.360  17.906  1.00  0.75           C  
ATOM   6725  CG  TYR A 425     -34.421  -5.794  16.712  1.00  0.75           C  
ATOM   6726  CD1 TYR A 425     -34.002  -6.093  15.429  1.00  0.75           C  
ATOM   6727  CD2 TYR A 425     -35.530  -4.999  16.912  1.00  0.75           C  
ATOM   6728  CE1 TYR A 425     -34.691  -5.581  14.346  1.00  0.75           C  
ATOM   6729  CE2 TYR A 425     -36.216  -4.498  15.839  1.00  0.75           C  
ATOM   6730  CZ  TYR A 425     -35.799  -4.786  14.562  1.00  0.75           C  
ATOM   6731  OH  TYR A 425     -36.479  -4.281  13.500  1.00  0.75           O  
ATOM   6732  H   TYR A 425     -32.344  -6.747  20.059  1.00  0.75           H  
ATOM   6733  HA  TYR A 425     -31.688  -6.120  17.338  1.00  0.75           H  
ATOM   6734 1HB  TYR A 425     -33.613  -7.435  17.768  1.00  0.75           H  
ATOM   6735 2HB  TYR A 425     -34.332  -6.194  18.784  1.00  0.75           H  
ATOM   6736  HD1 TYR A 425     -33.128  -6.729  15.272  1.00  0.75           H  
ATOM   6737  HD2 TYR A 425     -35.861  -4.774  17.923  1.00  0.75           H  
ATOM   6738  HE1 TYR A 425     -34.369  -5.807  13.332  1.00  0.75           H  
ATOM   6739  HE2 TYR A 425     -37.092  -3.869  16.000  1.00  0.75           H  
ATOM   6740  HH  TYR A 425     -36.027  -4.539  12.691  1.00  0.75           H  
ATOM   6741  N   LYS A 426     -32.961  -3.584  19.002  1.00  0.73           N  
ATOM   6742  CA  LYS A 426     -33.078  -2.141  18.950  1.00  0.73           C  
ATOM   6743  C   LYS A 426     -31.701  -1.474  19.041  1.00  0.73           C  
ATOM   6744  O   LYS A 426     -31.471  -0.439  18.410  1.00  0.73           O  
ATOM   6745  CB  LYS A 426     -34.039  -1.671  20.019  1.00  0.73           C  
ATOM   6746  CG  LYS A 426     -35.481  -2.025  19.761  1.00  0.73           C  
ATOM   6747  CD  LYS A 426     -36.371  -1.548  20.901  1.00  0.73           C  
ATOM   6748  CE  LYS A 426     -37.827  -1.949  20.675  1.00  0.73           C  
ATOM   6749  NZ  LYS A 426     -38.699  -1.553  21.814  1.00  0.73           N  
ATOM   6750  H   LYS A 426     -33.330  -4.089  19.795  1.00  0.73           H  
ATOM   6751  HA  LYS A 426     -33.510  -1.875  17.987  1.00  0.73           H  
ATOM   6752 1HB  LYS A 426     -33.791  -2.168  20.940  1.00  0.73           H  
ATOM   6753 2HB  LYS A 426     -33.950  -0.600  20.165  1.00  0.73           H  
ATOM   6754 1HG  LYS A 426     -35.808  -1.575  18.824  1.00  0.73           H  
ATOM   6755 2HG  LYS A 426     -35.568  -3.107  19.676  1.00  0.73           H  
ATOM   6756 1HD  LYS A 426     -36.016  -1.981  21.843  1.00  0.73           H  
ATOM   6757 2HD  LYS A 426     -36.308  -0.462  20.978  1.00  0.73           H  
ATOM   6758 1HE  LYS A 426     -38.192  -1.470  19.768  1.00  0.73           H  
ATOM   6759 2HE  LYS A 426     -37.882  -3.031  20.550  1.00  0.73           H  
ATOM   6760 1HZ  LYS A 426     -39.650  -1.839  21.625  1.00  0.73           H  
ATOM   6761 2HZ  LYS A 426     -38.371  -2.006  22.657  1.00  0.73           H  
ATOM   6762 3HZ  LYS A 426     -38.667  -0.552  21.935  1.00  0.73           H  
ATOM   6763  N   PHE A 427     -30.776  -2.067  19.808  1.00  0.71           N  
ATOM   6764  CA  PHE A 427     -29.418  -1.546  19.905  1.00  0.71           C  
ATOM   6765  C   PHE A 427     -28.795  -1.583  18.518  1.00  0.71           C  
ATOM   6766  O   PHE A 427     -28.232  -0.586  18.060  1.00  0.71           O  
ATOM   6767  CB  PHE A 427     -28.604  -2.323  20.935  1.00  0.71           C  
ATOM   6768  CG  PHE A 427     -27.192  -1.884  21.127  1.00  0.71           C  
ATOM   6769  CD1 PHE A 427     -26.903  -0.703  21.799  1.00  0.71           C  
ATOM   6770  CD2 PHE A 427     -26.147  -2.673  20.697  1.00  0.71           C  
ATOM   6771  CE1 PHE A 427     -25.596  -0.317  22.012  1.00  0.71           C  
ATOM   6772  CE2 PHE A 427     -24.838  -2.294  20.918  1.00  0.71           C  
ATOM   6773  CZ  PHE A 427     -24.563  -1.113  21.571  1.00  0.71           C  
ATOM   6774  H   PHE A 427     -30.999  -2.905  20.346  1.00  0.71           H  
ATOM   6775  HA  PHE A 427     -29.463  -0.510  20.227  1.00  0.71           H  
ATOM   6776 1HB  PHE A 427     -29.109  -2.258  21.897  1.00  0.71           H  
ATOM   6777 2HB  PHE A 427     -28.595  -3.377  20.657  1.00  0.71           H  
ATOM   6778  HD1 PHE A 427     -27.722  -0.082  22.156  1.00  0.71           H  
ATOM   6779  HD2 PHE A 427     -26.373  -3.608  20.186  1.00  0.71           H  
ATOM   6780  HE1 PHE A 427     -25.381   0.613  22.538  1.00  0.71           H  
ATOM   6781  HE2 PHE A 427     -24.016  -2.928  20.575  1.00  0.71           H  
ATOM   6782  HZ  PHE A 427     -23.532  -0.815  21.742  1.00  0.71           H  
ATOM   6783  N   GLN A 428     -28.921  -2.723  17.826  1.00  0.68           N  
ATOM   6784  CA  GLN A 428     -28.391  -2.827  16.477  1.00  0.68           C  
ATOM   6785  C   GLN A 428     -29.041  -1.785  15.575  1.00  0.68           C  
ATOM   6786  O   GLN A 428     -28.355  -1.177  14.762  1.00  0.68           O  
ATOM   6787  CB  GLN A 428     -28.603  -4.236  15.921  1.00  0.68           C  
ATOM   6788  CG  GLN A 428     -27.722  -5.292  16.555  1.00  0.68           C  
ATOM   6789  CD  GLN A 428     -28.107  -6.749  16.182  1.00  0.68           C  
ATOM   6790  OE1 GLN A 428     -28.813  -7.057  15.202  1.00  0.68           O  
ATOM   6791  NE2 GLN A 428     -27.629  -7.678  17.005  1.00  0.68           N  
ATOM   6792  H   GLN A 428     -29.382  -3.536  18.239  1.00  0.68           H  
ATOM   6793  HA  GLN A 428     -27.322  -2.629  16.511  1.00  0.68           H  
ATOM   6794 1HB  GLN A 428     -29.644  -4.530  16.075  1.00  0.68           H  
ATOM   6795 2HB  GLN A 428     -28.415  -4.233  14.849  1.00  0.68           H  
ATOM   6796 1HG  GLN A 428     -26.711  -5.118  16.191  1.00  0.68           H  
ATOM   6797 2HG  GLN A 428     -27.738  -5.185  17.634  1.00  0.68           H  
ATOM   6798 1HE2 GLN A 428     -27.836  -8.647  16.849  1.00  0.68           H  
ATOM   6799 2HE2 GLN A 428     -27.080  -7.409  17.794  1.00  0.68           H  
ATOM   6800  N   ASN A 429     -30.348  -1.532  15.726  1.00  0.66           N  
ATOM   6801  CA  ASN A 429     -30.971  -0.507  14.893  1.00  0.66           C  
ATOM   6802  C   ASN A 429     -30.364   0.865  15.164  1.00  0.66           C  
ATOM   6803  O   ASN A 429     -30.132   1.661  14.246  1.00  0.66           O  
ATOM   6804  CB  ASN A 429     -32.468  -0.463  15.093  1.00  0.66           C  
ATOM   6805  CG  ASN A 429     -33.194  -1.594  14.457  1.00  0.66           C  
ATOM   6806  OD1 ASN A 429     -32.686  -2.298  13.578  1.00  0.66           O  
ATOM   6807  ND2 ASN A 429     -34.412  -1.764  14.868  1.00  0.66           N  
ATOM   6808  H   ASN A 429     -30.901  -2.072  16.391  1.00  0.66           H  
ATOM   6809  HA  ASN A 429     -30.775  -0.740  13.859  1.00  0.66           H  
ATOM   6810 1HB  ASN A 429     -32.682  -0.474  16.155  1.00  0.66           H  
ATOM   6811 2HB  ASN A 429     -32.858   0.472  14.703  1.00  0.66           H  
ATOM   6812 1HD2 ASN A 429     -34.975  -2.491  14.475  1.00  0.66           H  
ATOM   6813 2HD2 ASN A 429     -34.790  -1.165  15.572  1.00  0.66           H  
ATOM   6814  N   ALA A 430     -30.065   1.158  16.430  1.00  0.65           N  
ATOM   6815  CA  ALA A 430     -29.455   2.440  16.748  1.00  0.65           C  
ATOM   6816  C   ALA A 430     -28.115   2.557  16.030  1.00  0.65           C  
ATOM   6817  O   ALA A 430     -27.768   3.616  15.488  1.00  0.65           O  
ATOM   6818  CB  ALA A 430     -29.267   2.578  18.251  1.00  0.65           C  
ATOM   6819  H   ALA A 430     -30.290   0.493  17.173  1.00  0.65           H  
ATOM   6820  HA  ALA A 430     -30.110   3.232  16.387  1.00  0.65           H  
ATOM   6821 1HB  ALA A 430     -28.822   3.545  18.472  1.00  0.65           H  
ATOM   6822 2HB  ALA A 430     -30.234   2.495  18.745  1.00  0.65           H  
ATOM   6823 3HB  ALA A 430     -28.611   1.790  18.610  1.00  0.65           H  
ATOM   6824  N   LEU A 431     -27.381   1.443  15.992  1.00  0.65           N  
ATOM   6825  CA  LEU A 431     -26.084   1.406  15.348  1.00  0.65           C  
ATOM   6826  C   LEU A 431     -26.213   1.502  13.826  1.00  0.65           C  
ATOM   6827  O   LEU A 431     -25.410   2.173  13.179  1.00  0.65           O  
ATOM   6828  CB  LEU A 431     -25.353   0.115  15.718  1.00  0.65           C  
ATOM   6829  CG  LEU A 431     -24.941  -0.058  17.181  1.00  0.65           C  
ATOM   6830  CD1 LEU A 431     -24.379  -1.448  17.344  1.00  0.65           C  
ATOM   6831  CD2 LEU A 431     -23.927   0.991  17.562  1.00  0.65           C  
ATOM   6832  H   LEU A 431     -27.731   0.609  16.470  1.00  0.65           H  
ATOM   6833  HA  LEU A 431     -25.502   2.254  15.703  1.00  0.65           H  
ATOM   6834 1HB  LEU A 431     -25.992  -0.721  15.466  1.00  0.65           H  
ATOM   6835 2HB  LEU A 431     -24.452   0.041  15.108  1.00  0.65           H  
ATOM   6836  HG  LEU A 431     -25.813   0.036  17.827  1.00  0.65           H  
ATOM   6837 1HD1 LEU A 431     -24.076  -1.605  18.363  1.00  0.65           H  
ATOM   6838 2HD1 LEU A 431     -25.121  -2.189  17.072  1.00  0.65           H  
ATOM   6839 3HD1 LEU A 431     -23.537  -1.537  16.701  1.00  0.65           H  
ATOM   6840 1HD2 LEU A 431     -23.639   0.848  18.606  1.00  0.65           H  
ATOM   6841 2HD2 LEU A 431     -23.045   0.897  16.924  1.00  0.65           H  
ATOM   6842 3HD2 LEU A 431     -24.366   1.980  17.436  1.00  0.65           H  
ATOM   6843  N   LEU A 432     -27.250   0.881  13.243  1.00  0.65           N  
ATOM   6844  CA  LEU A 432     -27.436   0.937  11.791  1.00  0.65           C  
ATOM   6845  C   LEU A 432     -27.678   2.355  11.344  1.00  0.65           C  
ATOM   6846  O   LEU A 432     -27.144   2.794  10.321  1.00  0.65           O  
ATOM   6847  CB  LEU A 432     -28.649   0.111  11.354  1.00  0.65           C  
ATOM   6848  CG  LEU A 432     -28.510  -1.360  11.478  1.00  0.65           C  
ATOM   6849  CD1 LEU A 432     -29.775  -2.020  11.253  1.00  0.65           C  
ATOM   6850  CD2 LEU A 432     -27.602  -1.834  10.494  1.00  0.65           C  
ATOM   6851  H   LEU A 432     -27.883   0.326  13.814  1.00  0.65           H  
ATOM   6852  HA  LEU A 432     -26.538   0.557  11.308  1.00  0.65           H  
ATOM   6853 1HB  LEU A 432     -29.497   0.413  11.960  1.00  0.65           H  
ATOM   6854 2HB  LEU A 432     -28.873   0.340  10.318  1.00  0.65           H  
ATOM   6855  HG  LEU A 432     -28.148  -1.604  12.457  1.00  0.65           H  
ATOM   6856 1HD1 LEU A 432     -29.586  -3.071  11.359  1.00  0.65           H  
ATOM   6857 2HD1 LEU A 432     -30.501  -1.713  11.970  1.00  0.65           H  
ATOM   6858 3HD1 LEU A 432     -30.140  -1.795  10.254  1.00  0.65           H  
ATOM   6859 1HD2 LEU A 432     -27.528  -2.896  10.627  1.00  0.65           H  
ATOM   6860 2HD2 LEU A 432     -27.970  -1.608   9.516  1.00  0.65           H  
ATOM   6861 3HD2 LEU A 432     -26.659  -1.366  10.631  1.00  0.65           H  
ATOM   6862  N   VAL A 433     -28.455   3.102  12.127  1.00  0.66           N  
ATOM   6863  CA  VAL A 433     -28.715   4.480  11.763  1.00  0.66           C  
ATOM   6864  C   VAL A 433     -27.462   5.311  11.873  1.00  0.66           C  
ATOM   6865  O   VAL A 433     -27.110   6.045  10.949  1.00  0.66           O  
ATOM   6866  CB  VAL A 433     -29.786   5.114  12.659  1.00  0.66           C  
ATOM   6867  CG1 VAL A 433     -29.874   6.601  12.355  1.00  0.66           C  
ATOM   6868  CG2 VAL A 433     -31.084   4.466  12.403  1.00  0.66           C  
ATOM   6869  H   VAL A 433     -28.888   2.691  12.960  1.00  0.66           H  
ATOM   6870  HA  VAL A 433     -29.058   4.499  10.733  1.00  0.66           H  
ATOM   6871  HB  VAL A 433     -29.507   4.988  13.709  1.00  0.66           H  
ATOM   6872 1HG1 VAL A 433     -30.630   7.060  12.990  1.00  0.66           H  
ATOM   6873 2HG1 VAL A 433     -28.908   7.061  12.551  1.00  0.66           H  
ATOM   6874 3HG1 VAL A 433     -30.138   6.746  11.312  1.00  0.66           H  
ATOM   6875 1HG2 VAL A 433     -31.851   4.908  13.036  1.00  0.66           H  
ATOM   6876 2HG2 VAL A 433     -31.351   4.594  11.363  1.00  0.66           H  
ATOM   6877 3HG2 VAL A 433     -30.979   3.423  12.630  1.00  0.66           H  
ATOM   6878  N   ARG A 434     -26.752   5.180  12.989  1.00  0.67           N  
ATOM   6879  CA  ARG A 434     -25.554   5.975  13.172  1.00  0.67           C  
ATOM   6880  C   ARG A 434     -24.496   5.651  12.128  1.00  0.67           C  
ATOM   6881  O   ARG A 434     -23.917   6.552  11.519  1.00  0.67           O  
ATOM   6882  CB  ARG A 434     -25.012   5.718  14.565  1.00  0.67           C  
ATOM   6883  CG  ARG A 434     -25.872   6.317  15.661  1.00  0.67           C  
ATOM   6884  CD  ARG A 434     -25.415   5.933  17.011  1.00  0.67           C  
ATOM   6885  NE  ARG A 434     -26.253   6.529  18.036  1.00  0.67           N  
ATOM   6886  CZ  ARG A 434     -26.130   6.315  19.356  1.00  0.67           C  
ATOM   6887  NH1 ARG A 434     -25.192   5.515  19.813  1.00  0.67           N  
ATOM   6888  NH2 ARG A 434     -26.952   6.921  20.193  1.00  0.67           N  
ATOM   6889  H   ARG A 434     -27.062   4.550  13.733  1.00  0.67           H  
ATOM   6890  HA  ARG A 434     -25.823   7.027  13.083  1.00  0.67           H  
ATOM   6891 1HB  ARG A 434     -24.965   4.642  14.738  1.00  0.67           H  
ATOM   6892 2HB  ARG A 434     -24.003   6.115  14.654  1.00  0.67           H  
ATOM   6893 1HG  ARG A 434     -25.839   7.404  15.586  1.00  0.67           H  
ATOM   6894 2HG  ARG A 434     -26.900   5.981  15.537  1.00  0.67           H  
ATOM   6895 1HD  ARG A 434     -25.473   4.847  17.110  1.00  0.67           H  
ATOM   6896 2HD  ARG A 434     -24.390   6.263  17.167  1.00  0.67           H  
ATOM   6897  HE  ARG A 434     -26.987   7.153  17.731  1.00  0.67           H  
ATOM   6898 1HH1 ARG A 434     -24.561   5.056  19.172  1.00  0.67           H  
ATOM   6899 2HH1 ARG A 434     -25.099   5.360  20.808  1.00  0.67           H  
ATOM   6900 1HH2 ARG A 434     -27.668   7.540  19.838  1.00  0.67           H  
ATOM   6901 2HH2 ARG A 434     -26.861   6.774  21.186  1.00  0.67           H  
ATOM   6902  N   TYR A 435     -24.284   4.369  11.863  1.00  0.67           N  
ATOM   6903  CA  TYR A 435     -23.293   3.956  10.893  1.00  0.67           C  
ATOM   6904  C   TYR A 435     -23.654   4.484   9.516  1.00  0.67           C  
ATOM   6905  O   TYR A 435     -22.805   5.042   8.828  1.00  0.67           O  
ATOM   6906  CB  TYR A 435     -23.210   2.454  10.786  1.00  0.67           C  
ATOM   6907  CG  TYR A 435     -22.110   1.971   9.902  1.00  0.67           C  
ATOM   6908  CD1 TYR A 435     -20.956   1.442  10.443  1.00  0.67           C  
ATOM   6909  CD2 TYR A 435     -22.216   2.122   8.554  1.00  0.67           C  
ATOM   6910  CE1 TYR A 435     -19.964   1.011   9.611  1.00  0.67           C  
ATOM   6911  CE2 TYR A 435     -21.230   1.697   7.731  1.00  0.67           C  
ATOM   6912  CZ  TYR A 435     -20.118   1.136   8.245  1.00  0.67           C  
ATOM   6913  OH  TYR A 435     -19.162   0.699   7.407  1.00  0.67           O  
ATOM   6914  H   TYR A 435     -24.798   3.652  12.367  1.00  0.67           H  
ATOM   6915  HA  TYR A 435     -22.323   4.366  11.179  1.00  0.67           H  
ATOM   6916 1HB  TYR A 435     -23.062   2.028  11.780  1.00  0.67           H  
ATOM   6917 2HB  TYR A 435     -24.157   2.062  10.408  1.00  0.67           H  
ATOM   6918  HD1 TYR A 435     -20.849   1.346  11.524  1.00  0.67           H  
ATOM   6919  HD2 TYR A 435     -23.102   2.569   8.131  1.00  0.67           H  
ATOM   6920  HE1 TYR A 435     -19.067   0.575  10.030  1.00  0.67           H  
ATOM   6921  HE2 TYR A 435     -21.344   1.810   6.661  1.00  0.67           H  
ATOM   6922  HH  TYR A 435     -19.529   0.641   6.529  1.00  0.67           H  
ATOM   6923  N   THR A 436     -24.920   4.284   9.109  1.00  0.68           N  
ATOM   6924  CA  THR A 436     -25.378   4.655   7.778  1.00  0.68           C  
ATOM   6925  C   THR A 436     -25.287   6.158   7.600  1.00  0.68           C  
ATOM   6926  O   THR A 436     -24.913   6.638   6.540  1.00  0.68           O  
ATOM   6927  CB  THR A 436     -26.820   4.190   7.517  1.00  0.68           C  
ATOM   6928  OG1 THR A 436     -26.924   2.793   7.699  1.00  0.68           O  
ATOM   6929  CG2 THR A 436     -27.154   4.472   6.055  1.00  0.68           C  
ATOM   6930  H   THR A 436     -25.592   3.830   9.725  1.00  0.68           H  
ATOM   6931  HA  THR A 436     -24.723   4.209   7.039  1.00  0.68           H  
ATOM   6932  HB  THR A 436     -27.497   4.685   8.189  1.00  0.68           H  
ATOM   6933  HG1 THR A 436     -26.854   2.603   8.658  1.00  0.68           H  
ATOM   6934 1HG2 THR A 436     -28.159   4.131   5.835  1.00  0.68           H  
ATOM   6935 2HG2 THR A 436     -27.078   5.533   5.857  1.00  0.68           H  
ATOM   6936 3HG2 THR A 436     -26.450   3.937   5.420  1.00  0.68           H  
ATOM   6937  N   LYS A 437     -25.644   6.930   8.622  1.00  0.68           N  
ATOM   6938  CA  LYS A 437     -25.500   8.372   8.507  1.00  0.68           C  
ATOM   6939  C   LYS A 437     -24.035   8.763   8.304  1.00  0.68           C  
ATOM   6940  O   LYS A 437     -23.728   9.618   7.472  1.00  0.68           O  
ATOM   6941  CB  LYS A 437     -26.032   9.066   9.764  1.00  0.68           C  
ATOM   6942  CG  LYS A 437     -27.525   9.152   9.906  1.00  0.68           C  
ATOM   6943  CD  LYS A 437     -27.890   9.801  11.224  1.00  0.68           C  
ATOM   6944  CE  LYS A 437     -29.364  10.101  11.302  1.00  0.68           C  
ATOM   6945  NZ  LYS A 437     -29.682  11.353  10.577  1.00  0.68           N  
ATOM   6946  H   LYS A 437     -26.002   6.524   9.487  1.00  0.68           H  
ATOM   6947  HA  LYS A 437     -26.071   8.710   7.641  1.00  0.68           H  
ATOM   6948 1HB  LYS A 437     -25.676   8.510  10.633  1.00  0.68           H  
ATOM   6949 2HB  LYS A 437     -25.635  10.049   9.850  1.00  0.68           H  
ATOM   6950 1HG  LYS A 437     -27.949   9.718   9.081  1.00  0.68           H  
ATOM   6951 2HG  LYS A 437     -27.944   8.159   9.896  1.00  0.68           H  
ATOM   6952 1HD  LYS A 437     -27.611   9.134  12.039  1.00  0.68           H  
ATOM   6953 2HD  LYS A 437     -27.335  10.732  11.331  1.00  0.68           H  
ATOM   6954 1HE  LYS A 437     -29.919   9.286  10.842  1.00  0.68           H  
ATOM   6955 2HE  LYS A 437     -29.674  10.200  12.342  1.00  0.68           H  
ATOM   6956 1HZ  LYS A 437     -30.687  11.536  10.632  1.00  0.68           H  
ATOM   6957 2HZ  LYS A 437     -29.191  12.120  10.996  1.00  0.68           H  
ATOM   6958 3HZ  LYS A 437     -29.409  11.300   9.592  1.00  0.68           H  
ATOM   6959  N   LYS A 438     -23.118   8.101   9.018  1.00  0.69           N  
ATOM   6960  CA  LYS A 438     -21.700   8.434   8.910  1.00  0.69           C  
ATOM   6961  C   LYS A 438     -21.089   7.982   7.588  1.00  0.69           C  
ATOM   6962  O   LYS A 438     -20.289   8.705   6.984  1.00  0.69           O  
ATOM   6963  CB  LYS A 438     -20.924   7.760  10.041  1.00  0.69           C  
ATOM   6964  CG  LYS A 438     -21.202   8.302  11.426  1.00  0.69           C  
ATOM   6965  CD  LYS A 438     -20.361   7.572  12.463  1.00  0.69           C  
ATOM   6966  CE  LYS A 438     -20.741   7.943  13.884  1.00  0.69           C  
ATOM   6967  NZ  LYS A 438     -20.782   9.408  14.083  1.00  0.69           N  
ATOM   6968  H   LYS A 438     -23.410   7.396   9.698  1.00  0.69           H  
ATOM   6969  HA  LYS A 438     -21.588   9.514   8.988  1.00  0.69           H  
ATOM   6970 1HB  LYS A 438     -21.163   6.695  10.058  1.00  0.69           H  
ATOM   6971 2HB  LYS A 438     -19.854   7.853   9.855  1.00  0.69           H  
ATOM   6972 1HG  LYS A 438     -20.942   9.354  11.441  1.00  0.69           H  
ATOM   6973 2HG  LYS A 438     -22.245   8.217  11.669  1.00  0.69           H  
ATOM   6974 1HD  LYS A 438     -20.483   6.498  12.332  1.00  0.69           H  
ATOM   6975 2HD  LYS A 438     -19.310   7.819  12.324  1.00  0.69           H  
ATOM   6976 1HE  LYS A 438     -21.708   7.516  14.141  1.00  0.69           H  
ATOM   6977 2HE  LYS A 438     -19.983   7.526  14.543  1.00  0.69           H  
ATOM   6978 1HZ  LYS A 438     -20.992   9.619  15.042  1.00  0.69           H  
ATOM   6979 2HZ  LYS A 438     -19.882   9.831  13.830  1.00  0.69           H  
ATOM   6980 3HZ  LYS A 438     -21.481   9.806  13.485  1.00  0.69           H  
ATOM   6981  N   VAL A 439     -21.434   6.765   7.162  1.00  0.70           N  
ATOM   6982  CA  VAL A 439     -20.883   6.203   5.947  1.00  0.70           C  
ATOM   6983  C   VAL A 439     -21.959   5.587   5.042  1.00  0.70           C  
ATOM   6984  O   VAL A 439     -21.951   4.366   4.839  1.00  0.70           O  
ATOM   6985  CB  VAL A 439     -19.943   5.059   6.265  1.00  0.70           C  
ATOM   6986  CG1 VAL A 439     -19.242   4.742   5.006  1.00  0.70           C  
ATOM   6987  CG2 VAL A 439     -19.035   5.382   7.431  1.00  0.70           C  
ATOM   6988  H   VAL A 439     -22.091   6.219   7.705  1.00  0.70           H  
ATOM   6989  HA  VAL A 439     -20.331   6.973   5.414  1.00  0.70           H  
ATOM   6990  HB  VAL A 439     -20.528   4.186   6.521  1.00  0.70           H  
ATOM   6991 1HG1 VAL A 439     -18.592   3.888   5.157  1.00  0.70           H  
ATOM   6992 2HG1 VAL A 439     -19.981   4.533   4.251  1.00  0.70           H  
ATOM   6993 3HG1 VAL A 439     -18.654   5.605   4.691  1.00  0.70           H  
ATOM   6994 1HG2 VAL A 439     -18.388   4.532   7.618  1.00  0.70           H  
ATOM   6995 2HG2 VAL A 439     -18.438   6.262   7.205  1.00  0.70           H  
ATOM   6996 3HG2 VAL A 439     -19.638   5.572   8.315  1.00  0.70           H  
ATOM   6997  N   PRO A 440     -22.821   6.381   4.408  1.00  0.71           N  
ATOM   6998  CA  PRO A 440     -23.971   5.936   3.642  1.00  0.71           C  
ATOM   6999  C   PRO A 440     -23.610   5.192   2.359  1.00  0.71           C  
ATOM   7000  O   PRO A 440     -24.465   4.538   1.754  1.00  0.71           O  
ATOM   7001  CB  PRO A 440     -24.699   7.240   3.362  1.00  0.71           C  
ATOM   7002  CG  PRO A 440     -23.619   8.299   3.412  1.00  0.71           C  
ATOM   7003  CD  PRO A 440     -22.676   7.841   4.476  1.00  0.71           C  
ATOM   7004  HA  PRO A 440     -24.586   5.293   4.289  1.00  0.71           H  
ATOM   7005 1HB  PRO A 440     -25.192   7.159   2.419  1.00  0.71           H  
ATOM   7006 2HB  PRO A 440     -25.486   7.397   4.117  1.00  0.71           H  
ATOM   7007 1HG  PRO A 440     -23.111   8.357   2.451  1.00  0.71           H  
ATOM   7008 2HG  PRO A 440     -24.050   9.292   3.611  1.00  0.71           H  
ATOM   7009 1HD  PRO A 440     -21.667   8.179   4.228  1.00  0.71           H  
ATOM   7010 2HD  PRO A 440     -23.017   8.212   5.445  1.00  0.71           H  
ATOM   7011  N   GLN A 441     -22.351   5.284   1.924  1.00  0.73           N  
ATOM   7012  CA  GLN A 441     -21.914   4.616   0.703  1.00  0.73           C  
ATOM   7013  C   GLN A 441     -21.714   3.089   0.858  1.00  0.73           C  
ATOM   7014  O   GLN A 441     -21.608   2.372  -0.137  1.00  0.73           O  
ATOM   7015  CB  GLN A 441     -20.620   5.228   0.183  1.00  0.73           C  
ATOM   7016  CG  GLN A 441     -20.663   6.615  -0.289  1.00  0.73           C  
ATOM   7017  CD  GLN A 441     -20.344   7.606   0.811  1.00  0.73           C  
ATOM   7018  OE1 GLN A 441     -20.637   7.388   1.987  1.00  0.73           O  
ATOM   7019  NE2 GLN A 441     -19.694   8.697   0.422  1.00  0.73           N  
ATOM   7020  H   GLN A 441     -21.677   5.824   2.442  1.00  0.73           H  
ATOM   7021  HA  GLN A 441     -22.683   4.769  -0.052  1.00  0.73           H  
ATOM   7022 1HB  GLN A 441     -19.917   5.257   1.004  1.00  0.73           H  
ATOM   7023 2HB  GLN A 441     -20.206   4.616  -0.615  1.00  0.73           H  
ATOM   7024 1HG  GLN A 441     -19.926   6.736  -1.079  1.00  0.73           H  
ATOM   7025 2HG  GLN A 441     -21.639   6.788  -0.672  1.00  0.73           H  
ATOM   7026 1HE2 GLN A 441     -19.394   9.409   1.100  1.00  0.73           H  
ATOM   7027 2HE2 GLN A 441     -19.451   8.819  -0.536  1.00  0.73           H  
ATOM   7028  N   VAL A 442     -21.630   2.595   2.094  1.00  0.74           N  
ATOM   7029  CA  VAL A 442     -21.430   1.160   2.363  1.00  0.74           C  
ATOM   7030  C   VAL A 442     -22.645   0.328   1.976  1.00  0.74           C  
ATOM   7031  O   VAL A 442     -23.777   0.732   2.246  1.00  0.74           O  
ATOM   7032  CB  VAL A 442     -21.063   0.969   3.830  1.00  0.74           C  
ATOM   7033  CG1 VAL A 442     -21.015  -0.456   4.238  1.00  0.74           C  
ATOM   7034  CG2 VAL A 442     -19.800   1.509   3.977  1.00  0.74           C  
ATOM   7035  H   VAL A 442     -21.732   3.231   2.891  1.00  0.74           H  
ATOM   7036  HA  VAL A 442     -20.585   0.821   1.766  1.00  0.74           H  
ATOM   7037  HB  VAL A 442     -21.784   1.493   4.448  1.00  0.74           H  
ATOM   7038 1HG1 VAL A 442     -20.724  -0.534   5.282  1.00  0.74           H  
ATOM   7039 2HG1 VAL A 442     -21.988  -0.896   4.106  1.00  0.74           H  
ATOM   7040 3HG1 VAL A 442     -20.290  -0.978   3.619  1.00  0.74           H  
ATOM   7041 1HG2 VAL A 442     -19.450   1.458   4.982  1.00  0.74           H  
ATOM   7042 2HG2 VAL A 442     -19.148   0.960   3.332  1.00  0.74           H  
ATOM   7043 3HG2 VAL A 442     -19.864   2.502   3.660  1.00  0.74           H  
ATOM   7044  N   SER A 443     -22.438  -0.823   1.318  1.00  0.76           N  
ATOM   7045  CA  SER A 443     -23.596  -1.601   0.882  1.00  0.76           C  
ATOM   7046  C   SER A 443     -24.403  -2.002   2.084  1.00  0.76           C  
ATOM   7047  O   SER A 443     -23.833  -2.239   3.152  1.00  0.76           O  
ATOM   7048  CB  SER A 443     -23.178  -2.877   0.166  1.00  0.76           C  
ATOM   7049  OG  SER A 443     -22.597  -3.858   1.065  1.00  0.76           O  
ATOM   7050  H   SER A 443     -21.497  -1.128   1.110  1.00  0.76           H  
ATOM   7051  HA  SER A 443     -24.211  -0.987   0.220  1.00  0.76           H  
ATOM   7052 1HB  SER A 443     -24.036  -3.306  -0.338  1.00  0.76           H  
ATOM   7053 2HB  SER A 443     -22.450  -2.628  -0.604  1.00  0.76           H  
ATOM   7054  HG  SER A 443     -22.459  -4.649   0.517  1.00  0.76           H  
ATOM   7055  N   THR A 444     -25.704  -2.187   1.897  1.00  0.76           N  
ATOM   7056  CA  THR A 444     -26.520  -2.533   3.035  1.00  0.76           C  
ATOM   7057  C   THR A 444     -26.093  -3.831   3.706  1.00  0.76           C  
ATOM   7058  O   THR A 444     -25.949  -3.826   4.924  1.00  0.76           O  
ATOM   7059  CB  THR A 444     -28.031  -2.481   2.714  1.00  0.76           C  
ATOM   7060  OG1 THR A 444     -28.369  -1.141   2.373  1.00  0.76           O  
ATOM   7061  CG2 THR A 444     -28.800  -2.908   3.927  1.00  0.76           C  
ATOM   7062  H   THR A 444     -26.127  -2.025   0.994  1.00  0.76           H  
ATOM   7063  HA  THR A 444     -26.372  -1.752   3.777  1.00  0.76           H  
ATOM   7064  HB  THR A 444     -28.289  -3.104   1.889  1.00  0.76           H  
ATOM   7065  HG1 THR A 444     -29.272  -1.100   1.981  1.00  0.76           H  
ATOM   7066 1HG2 THR A 444     -29.844  -2.819   3.717  1.00  0.76           H  
ATOM   7067 2HG2 THR A 444     -28.555  -3.939   4.180  1.00  0.76           H  
ATOM   7068 3HG2 THR A 444     -28.549  -2.276   4.756  1.00  0.76           H  
ATOM   7069  N   PRO A 445     -25.905  -4.975   3.008  1.00  0.76           N  
ATOM   7070  CA  PRO A 445     -25.436  -6.190   3.628  1.00  0.76           C  
ATOM   7071  C   PRO A 445     -24.159  -5.978   4.441  1.00  0.76           C  
ATOM   7072  O   PRO A 445     -24.048  -6.509   5.546  1.00  0.76           O  
ATOM   7073  CB  PRO A 445     -25.180  -7.089   2.421  1.00  0.76           C  
ATOM   7074  CG  PRO A 445     -26.175  -6.609   1.389  1.00  0.76           C  
ATOM   7075  CD  PRO A 445     -26.178  -5.114   1.557  1.00  0.76           C  
ATOM   7076  HA  PRO A 445     -26.235  -6.605   4.266  1.00  0.76           H  
ATOM   7077 1HB  PRO A 445     -24.134  -6.977   2.093  1.00  0.76           H  
ATOM   7078 2HB  PRO A 445     -25.314  -8.144   2.702  1.00  0.76           H  
ATOM   7079 1HG  PRO A 445     -25.866  -6.927   0.377  1.00  0.76           H  
ATOM   7080 2HG  PRO A 445     -27.164  -7.058   1.572  1.00  0.76           H  
ATOM   7081 1HD  PRO A 445     -25.372  -4.690   0.970  1.00  0.76           H  
ATOM   7082 2HD  PRO A 445     -27.141  -4.751   1.264  1.00  0.76           H  
ATOM   7083  N   THR A 446     -23.221  -5.131   3.966  1.00  0.76           N  
ATOM   7084  CA  THR A 446     -22.007  -4.937   4.759  1.00  0.76           C  
ATOM   7085  C   THR A 446     -22.333  -4.187   6.024  1.00  0.76           C  
ATOM   7086  O   THR A 446     -21.886  -4.529   7.119  1.00  0.76           O  
ATOM   7087  CB  THR A 446     -20.943  -4.115   4.016  1.00  0.76           C  
ATOM   7088  OG1 THR A 446     -20.557  -4.782   2.808  1.00  0.76           O  
ATOM   7089  CG2 THR A 446     -19.724  -3.893   4.921  1.00  0.76           C  
ATOM   7090  H   THR A 446     -23.287  -4.655   3.056  1.00  0.76           H  
ATOM   7091  HA  THR A 446     -21.599  -5.912   5.025  1.00  0.76           H  
ATOM   7092  HB  THR A 446     -21.371  -3.166   3.742  1.00  0.76           H  
ATOM   7093  HG1 THR A 446     -21.203  -4.542   2.122  1.00  0.76           H  
ATOM   7094 1HG2 THR A 446     -18.982  -3.296   4.394  1.00  0.76           H  
ATOM   7095 2HG2 THR A 446     -20.036  -3.367   5.825  1.00  0.76           H  
ATOM   7096 3HG2 THR A 446     -19.295  -4.856   5.192  1.00  0.76           H  
ATOM   7097  N   LEU A 447     -23.115  -3.141   5.861  1.00  0.75           N  
ATOM   7098  CA  LEU A 447     -23.453  -2.230   6.923  1.00  0.75           C  
ATOM   7099  C   LEU A 447     -24.136  -3.006   8.032  1.00  0.75           C  
ATOM   7100  O   LEU A 447     -23.797  -2.866   9.218  1.00  0.75           O  
ATOM   7101  CB  LEU A 447     -24.348  -1.144   6.361  1.00  0.75           C  
ATOM   7102  CG  LEU A 447     -24.475   0.003   7.159  1.00  0.75           C  
ATOM   7103  CD1 LEU A 447     -24.748   1.146   6.204  1.00  0.75           C  
ATOM   7104  CD2 LEU A 447     -25.509  -0.152   8.182  1.00  0.75           C  
ATOM   7105  H   LEU A 447     -23.471  -2.941   4.924  1.00  0.75           H  
ATOM   7106  HA  LEU A 447     -22.540  -1.782   7.312  1.00  0.75           H  
ATOM   7107 1HB  LEU A 447     -23.974  -0.840   5.388  1.00  0.75           H  
ATOM   7108 2HB  LEU A 447     -25.348  -1.556   6.221  1.00  0.75           H  
ATOM   7109  HG  LEU A 447     -23.568   0.165   7.646  1.00  0.75           H  
ATOM   7110 1HD1 LEU A 447     -24.812   2.041   6.746  1.00  0.75           H  
ATOM   7111 2HD1 LEU A 447     -23.940   1.222   5.479  1.00  0.75           H  
ATOM   7112 3HD1 LEU A 447     -25.670   0.970   5.684  1.00  0.75           H  
ATOM   7113 1HD2 LEU A 447     -25.582   0.758   8.785  1.00  0.75           H  
ATOM   7114 2HD2 LEU A 447     -26.417  -0.333   7.697  1.00  0.75           H  
ATOM   7115 3HD2 LEU A 447     -25.252  -0.990   8.814  1.00  0.75           H  
ATOM   7116  N   VAL A 448     -25.119  -3.822   7.639  1.00  0.74           N  
ATOM   7117  CA  VAL A 448     -25.854  -4.624   8.585  1.00  0.74           C  
ATOM   7118  C   VAL A 448     -24.932  -5.618   9.280  1.00  0.74           C  
ATOM   7119  O   VAL A 448     -24.993  -5.748  10.501  1.00  0.74           O  
ATOM   7120  CB  VAL A 448     -27.049  -5.326   7.907  1.00  0.74           C  
ATOM   7121  CG1 VAL A 448     -27.685  -6.316   8.870  1.00  0.74           C  
ATOM   7122  CG2 VAL A 448     -28.089  -4.266   7.479  1.00  0.74           C  
ATOM   7123  H   VAL A 448     -25.352  -3.884   6.649  1.00  0.74           H  
ATOM   7124  HA  VAL A 448     -26.245  -3.965   9.335  1.00  0.74           H  
ATOM   7125  HB  VAL A 448     -26.691  -5.873   7.029  1.00  0.74           H  
ATOM   7126 1HG1 VAL A 448     -28.525  -6.816   8.387  1.00  0.74           H  
ATOM   7127 2HG1 VAL A 448     -26.939  -7.050   9.153  1.00  0.74           H  
ATOM   7128 3HG1 VAL A 448     -28.042  -5.794   9.761  1.00  0.74           H  
ATOM   7129 1HG2 VAL A 448     -28.933  -4.754   6.990  1.00  0.74           H  
ATOM   7130 2HG2 VAL A 448     -28.444  -3.729   8.352  1.00  0.74           H  
ATOM   7131 3HG2 VAL A 448     -27.624  -3.567   6.789  1.00  0.74           H  
ATOM   7132  N   GLU A 449     -24.048  -6.307   8.547  1.00  0.73           N  
ATOM   7133  CA  GLU A 449     -23.142  -7.229   9.229  1.00  0.73           C  
ATOM   7134  C   GLU A 449     -22.230  -6.509  10.229  1.00  0.73           C  
ATOM   7135  O   GLU A 449     -22.016  -7.006  11.339  1.00  0.73           O  
ATOM   7136  CB  GLU A 449     -22.300  -8.033   8.231  1.00  0.73           C  
ATOM   7137  CG  GLU A 449     -23.087  -9.110   7.461  1.00  0.73           C  
ATOM   7138  CD  GLU A 449     -22.249  -9.886   6.452  1.00  0.73           C  
ATOM   7139  OE1 GLU A 449     -21.107  -9.537   6.245  1.00  0.73           O  
ATOM   7140  OE2 GLU A 449     -22.757 -10.837   5.899  1.00  0.73           O  
ATOM   7141  H   GLU A 449     -24.006  -6.206   7.532  1.00  0.73           H  
ATOM   7142  HA  GLU A 449     -23.747  -7.940   9.787  1.00  0.73           H  
ATOM   7143 1HB  GLU A 449     -21.868  -7.348   7.497  1.00  0.73           H  
ATOM   7144 2HB  GLU A 449     -21.477  -8.517   8.755  1.00  0.73           H  
ATOM   7145 1HG  GLU A 449     -23.507  -9.812   8.181  1.00  0.73           H  
ATOM   7146 2HG  GLU A 449     -23.916  -8.632   6.946  1.00  0.73           H  
ATOM   7147  N   VAL A 450     -21.746  -5.309   9.888  1.00  0.73           N  
ATOM   7148  CA  VAL A 450     -20.900  -4.583  10.831  1.00  0.73           C  
ATOM   7149  C   VAL A 450     -21.684  -4.243  12.075  1.00  0.73           C  
ATOM   7150  O   VAL A 450     -21.209  -4.455  13.191  1.00  0.73           O  
ATOM   7151  CB  VAL A 450     -20.371  -3.262  10.249  1.00  0.73           C  
ATOM   7152  CG1 VAL A 450     -19.684  -2.457  11.349  1.00  0.73           C  
ATOM   7153  CG2 VAL A 450     -19.398  -3.525   9.163  1.00  0.73           C  
ATOM   7154  H   VAL A 450     -21.940  -4.927   8.962  1.00  0.73           H  
ATOM   7155  HA  VAL A 450     -20.057  -5.218  11.102  1.00  0.73           H  
ATOM   7156  HB  VAL A 450     -21.211  -2.680   9.859  1.00  0.73           H  
ATOM   7157 1HG1 VAL A 450     -19.319  -1.525  10.945  1.00  0.73           H  
ATOM   7158 2HG1 VAL A 450     -20.397  -2.253  12.142  1.00  0.73           H  
ATOM   7159 3HG1 VAL A 450     -18.854  -3.024  11.746  1.00  0.73           H  
ATOM   7160 1HG2 VAL A 450     -19.081  -2.569   8.803  1.00  0.73           H  
ATOM   7161 2HG2 VAL A 450     -18.547  -4.086   9.549  1.00  0.73           H  
ATOM   7162 3HG2 VAL A 450     -19.867  -4.084   8.367  1.00  0.73           H  
ATOM   7163  N   SER A 451     -22.895  -3.735  11.886  1.00  0.72           N  
ATOM   7164  CA  SER A 451     -23.731  -3.348  13.000  1.00  0.72           C  
ATOM   7165  C   SER A 451     -24.075  -4.549  13.869  1.00  0.72           C  
ATOM   7166  O   SER A 451     -24.060  -4.449  15.096  1.00  0.72           O  
ATOM   7167  CB  SER A 451     -24.957  -2.689  12.467  1.00  0.72           C  
ATOM   7168  OG  SER A 451     -24.594  -1.503  11.803  1.00  0.72           O  
ATOM   7169  H   SER A 451     -23.238  -3.588  10.935  1.00  0.72           H  
ATOM   7170  HA  SER A 451     -23.186  -2.628  13.606  1.00  0.72           H  
ATOM   7171 1HB  SER A 451     -25.459  -3.366  11.779  1.00  0.72           H  
ATOM   7172 2HB  SER A 451     -25.647  -2.463  13.282  1.00  0.72           H  
ATOM   7173  HG  SER A 451     -24.130  -1.794  10.989  1.00  0.72           H  
ATOM   7174  N   ARG A 452     -24.356  -5.699  13.248  1.00  0.72           N  
ATOM   7175  CA  ARG A 452     -24.656  -6.904  14.009  1.00  0.72           C  
ATOM   7176  C   ARG A 452     -23.443  -7.324  14.835  1.00  0.72           C  
ATOM   7177  O   ARG A 452     -23.592  -7.733  15.992  1.00  0.72           O  
ATOM   7178  CB  ARG A 452     -25.108  -8.034  13.088  1.00  0.72           C  
ATOM   7179  CG  ARG A 452     -26.521  -7.847  12.498  1.00  0.72           C  
ATOM   7180  CD  ARG A 452     -26.853  -8.860  11.453  1.00  0.72           C  
ATOM   7181  NE  ARG A 452     -26.956 -10.217  11.981  1.00  0.72           N  
ATOM   7182  CZ  ARG A 452     -26.989 -11.329  11.219  1.00  0.72           C  
ATOM   7183  NH1 ARG A 452     -26.923 -11.231   9.908  1.00  0.72           N  
ATOM   7184  NH2 ARG A 452     -27.090 -12.520  11.785  1.00  0.72           N  
ATOM   7185  H   ARG A 452     -24.378  -5.733  12.231  1.00  0.72           H  
ATOM   7186  HA  ARG A 452     -25.476  -6.685  14.687  1.00  0.72           H  
ATOM   7187 1HB  ARG A 452     -24.411  -8.112  12.252  1.00  0.72           H  
ATOM   7188 2HB  ARG A 452     -25.084  -8.980  13.624  1.00  0.72           H  
ATOM   7189 1HG  ARG A 452     -27.251  -7.950  13.296  1.00  0.72           H  
ATOM   7190 2HG  ARG A 452     -26.612  -6.855  12.063  1.00  0.72           H  
ATOM   7191 1HD  ARG A 452     -27.813  -8.599  11.002  1.00  0.72           H  
ATOM   7192 2HD  ARG A 452     -26.078  -8.848  10.688  1.00  0.72           H  
ATOM   7193  HE  ARG A 452     -27.013 -10.329  12.985  1.00  0.72           H  
ATOM   7194 1HH1 ARG A 452     -26.845 -10.321   9.472  1.00  0.72           H  
ATOM   7195 2HH1 ARG A 452     -26.949 -12.063   9.337  1.00  0.72           H  
ATOM   7196 1HH2 ARG A 452     -27.141 -12.598  12.791  1.00  0.72           H  
ATOM   7197 2HH2 ARG A 452     -27.114 -13.350  11.212  1.00  0.72           H  
ATOM   7198  N   ASN A 453     -22.239  -7.177  14.267  1.00  0.73           N  
ATOM   7199  CA  ASN A 453     -21.018  -7.517  14.983  1.00  0.73           C  
ATOM   7200  C   ASN A 453     -20.798  -6.557  16.150  1.00  0.73           C  
ATOM   7201  O   ASN A 453     -20.464  -6.987  17.254  1.00  0.73           O  
ATOM   7202  CB  ASN A 453     -19.835  -7.489  14.047  1.00  0.73           C  
ATOM   7203  CG  ASN A 453     -19.812  -8.633  13.078  1.00  0.73           C  
ATOM   7204  OD1 ASN A 453     -20.432  -9.683  13.297  1.00  0.73           O  
ATOM   7205  ND2 ASN A 453     -19.104  -8.449  11.990  1.00  0.73           N  
ATOM   7206  H   ASN A 453     -22.171  -6.857  13.300  1.00  0.73           H  
ATOM   7207  HA  ASN A 453     -21.121  -8.522  15.395  1.00  0.73           H  
ATOM   7208 1HB  ASN A 453     -19.826  -6.554  13.488  1.00  0.73           H  
ATOM   7209 2HB  ASN A 453     -18.934  -7.524  14.633  1.00  0.73           H  
ATOM   7210 1HD2 ASN A 453     -19.051  -9.170  11.300  1.00  0.73           H  
ATOM   7211 2HD2 ASN A 453     -18.626  -7.584  11.848  1.00  0.73           H  
ATOM   7212  N   LEU A 454     -21.052  -5.264  15.928  1.00  0.73           N  
ATOM   7213  CA  LEU A 454     -20.917  -4.265  16.985  1.00  0.73           C  
ATOM   7214  C   LEU A 454     -21.972  -4.551  18.060  1.00  0.73           C  
ATOM   7215  O   LEU A 454     -21.732  -4.378  19.261  1.00  0.73           O  
ATOM   7216  CB  LEU A 454     -21.100  -2.864  16.410  1.00  0.73           C  
ATOM   7217  CG  LEU A 454     -20.028  -2.368  15.456  1.00  0.73           C  
ATOM   7218  CD1 LEU A 454     -20.470  -1.036  14.881  1.00  0.73           C  
ATOM   7219  CD2 LEU A 454     -18.724  -2.250  16.171  1.00  0.73           C  
ATOM   7220  H   LEU A 454     -21.312  -4.965  14.988  1.00  0.73           H  
ATOM   7221  HA  LEU A 454     -19.926  -4.346  17.426  1.00  0.73           H  
ATOM   7222 1HB  LEU A 454     -22.018  -2.876  15.838  1.00  0.73           H  
ATOM   7223 2HB  LEU A 454     -21.197  -2.149  17.226  1.00  0.73           H  
ATOM   7224  HG  LEU A 454     -19.921  -3.063  14.646  1.00  0.73           H  
ATOM   7225 1HD1 LEU A 454     -19.717  -0.675  14.182  1.00  0.73           H  
ATOM   7226 2HD1 LEU A 454     -21.419  -1.161  14.359  1.00  0.73           H  
ATOM   7227 3HD1 LEU A 454     -20.594  -0.316  15.688  1.00  0.73           H  
ATOM   7228 1HD2 LEU A 454     -17.955  -1.896  15.481  1.00  0.73           H  
ATOM   7229 2HD2 LEU A 454     -18.843  -1.542  16.980  1.00  0.73           H  
ATOM   7230 3HD2 LEU A 454     -18.436  -3.225  16.567  1.00  0.73           H  
ATOM   7231  N   GLY A 455     -23.133  -5.024  17.607  1.00  0.73           N  
ATOM   7232  CA  GLY A 455     -24.246  -5.416  18.449  1.00  0.73           C  
ATOM   7233  C   GLY A 455     -23.772  -6.495  19.404  1.00  0.73           C  
ATOM   7234  O   GLY A 455     -23.956  -6.378  20.620  1.00  0.73           O  
ATOM   7235  H   GLY A 455     -23.266  -5.098  16.605  1.00  0.73           H  
ATOM   7236 1HA  GLY A 455     -24.621  -4.558  18.994  1.00  0.73           H  
ATOM   7237 2HA  GLY A 455     -25.050  -5.798  17.825  1.00  0.73           H  
ATOM   7238  N   LYS A 456     -23.154  -7.546  18.841  1.00  0.74           N  
ATOM   7239  CA  LYS A 456     -22.586  -8.644  19.616  1.00  0.74           C  
ATOM   7240  C   LYS A 456     -21.577  -8.134  20.637  1.00  0.74           C  
ATOM   7241  O   LYS A 456     -21.549  -8.611  21.774  1.00  0.74           O  
ATOM   7242  CB  LYS A 456     -21.894  -9.676  18.728  1.00  0.74           C  
ATOM   7243  CG  LYS A 456     -21.323 -10.855  19.525  1.00  0.74           C  
ATOM   7244  CD  LYS A 456     -20.619 -11.889  18.646  1.00  0.74           C  
ATOM   7245  CE  LYS A 456     -20.017 -13.000  19.515  1.00  0.74           C  
ATOM   7246  NZ  LYS A 456     -19.199 -13.964  18.740  1.00  0.74           N  
ATOM   7247  H   LYS A 456     -23.083  -7.574  17.824  1.00  0.74           H  
ATOM   7248  HA  LYS A 456     -23.393  -9.138  20.156  1.00  0.74           H  
ATOM   7249 1HB  LYS A 456     -22.593 -10.051  17.979  1.00  0.74           H  
ATOM   7250 2HB  LYS A 456     -21.070  -9.207  18.197  1.00  0.74           H  
ATOM   7251 1HG  LYS A 456     -20.606 -10.470  20.253  1.00  0.74           H  
ATOM   7252 2HG  LYS A 456     -22.130 -11.344  20.066  1.00  0.74           H  
ATOM   7253 1HD  LYS A 456     -21.333 -12.331  17.950  1.00  0.74           H  
ATOM   7254 2HD  LYS A 456     -19.824 -11.411  18.076  1.00  0.74           H  
ATOM   7255 1HE  LYS A 456     -19.392 -12.545  20.282  1.00  0.74           H  
ATOM   7256 2HE  LYS A 456     -20.824 -13.547  19.997  1.00  0.74           H  
ATOM   7257 1HZ  LYS A 456     -18.830 -14.698  19.350  1.00  0.74           H  
ATOM   7258 2HZ  LYS A 456     -19.719 -14.470  18.022  1.00  0.74           H  
ATOM   7259 3HZ  LYS A 456     -18.432 -13.506  18.299  1.00  0.74           H  
ATOM   7260  N   VAL A 457     -20.748  -7.152  20.256  1.00  0.74           N  
ATOM   7261  CA  VAL A 457     -19.762  -6.645  21.202  1.00  0.74           C  
ATOM   7262  C   VAL A 457     -20.486  -6.074  22.401  1.00  0.74           C  
ATOM   7263  O   VAL A 457     -20.138  -6.367  23.543  1.00  0.74           O  
ATOM   7264  CB  VAL A 457     -18.896  -5.515  20.610  1.00  0.74           C  
ATOM   7265  CG1 VAL A 457     -18.029  -4.932  21.719  1.00  0.74           C  
ATOM   7266  CG2 VAL A 457     -18.082  -6.042  19.494  1.00  0.74           C  
ATOM   7267  H   VAL A 457     -20.783  -6.803  19.297  1.00  0.74           H  
ATOM   7268  HA  VAL A 457     -19.120  -7.466  21.524  1.00  0.74           H  
ATOM   7269  HB  VAL A 457     -19.526  -4.715  20.248  1.00  0.74           H  
ATOM   7270 1HG1 VAL A 457     -17.425  -4.133  21.330  1.00  0.74           H  
ATOM   7271 2HG1 VAL A 457     -18.664  -4.549  22.516  1.00  0.74           H  
ATOM   7272 3HG1 VAL A 457     -17.387  -5.706  22.115  1.00  0.74           H  
ATOM   7273 1HG2 VAL A 457     -17.452  -5.255  19.079  1.00  0.74           H  
ATOM   7274 2HG2 VAL A 457     -17.495  -6.826  19.880  1.00  0.74           H  
ATOM   7275 3HG2 VAL A 457     -18.720  -6.427  18.730  1.00  0.74           H  
ATOM   7276  N   GLY A 458     -21.528  -5.288  22.139  1.00  0.74           N  
ATOM   7277  CA  GLY A 458     -22.336  -4.710  23.197  1.00  0.74           C  
ATOM   7278  C   GLY A 458     -22.937  -5.803  24.073  1.00  0.74           C  
ATOM   7279  O   GLY A 458     -22.764  -5.811  25.291  1.00  0.74           O  
ATOM   7280  H   GLY A 458     -21.754  -5.084  21.163  1.00  0.74           H  
ATOM   7281 1HA  GLY A 458     -21.728  -4.039  23.803  1.00  0.74           H  
ATOM   7282 2HA  GLY A 458     -23.137  -4.115  22.756  1.00  0.74           H  
ATOM   7283  N   SER A 459     -23.601  -6.766  23.449  1.00  0.73           N  
ATOM   7284  CA  SER A 459     -24.252  -7.828  24.196  1.00  0.73           C  
ATOM   7285  C   SER A 459     -23.294  -8.620  25.069  1.00  0.73           C  
ATOM   7286  O   SER A 459     -23.609  -8.934  26.216  1.00  0.73           O  
ATOM   7287  CB  SER A 459     -24.963  -8.765  23.245  1.00  0.73           C  
ATOM   7288  OG  SER A 459     -25.643  -9.793  23.935  1.00  0.73           O  
ATOM   7289  H   SER A 459     -23.681  -6.732  22.433  1.00  0.73           H  
ATOM   7290  HA  SER A 459     -24.974  -7.368  24.856  1.00  0.73           H  
ATOM   7291 1HB  SER A 459     -25.662  -8.194  22.656  1.00  0.73           H  
ATOM   7292 2HB  SER A 459     -24.242  -9.197  22.557  1.00  0.73           H  
ATOM   7293  HG  SER A 459     -26.298 -10.151  23.288  1.00  0.73           H  
ATOM   7294  N   LYS A 460     -22.130  -8.972  24.547  1.00  0.73           N  
ATOM   7295  CA  LYS A 460     -21.214  -9.757  25.346  1.00  0.73           C  
ATOM   7296  C   LYS A 460     -20.481  -8.922  26.382  1.00  0.73           C  
ATOM   7297  O   LYS A 460     -20.454  -9.255  27.570  1.00  0.73           O  
ATOM   7298  CB  LYS A 460     -20.180 -10.447  24.453  1.00  0.73           C  
ATOM   7299  CG  LYS A 460     -19.203 -11.326  25.226  1.00  0.73           C  
ATOM   7300  CD  LYS A 460     -18.257 -12.080  24.312  1.00  0.73           C  
ATOM   7301  CE  LYS A 460     -17.318 -12.959  25.126  1.00  0.73           C  
ATOM   7302  NZ  LYS A 460     -16.291 -13.619  24.284  1.00  0.73           N  
ATOM   7303  H   LYS A 460     -21.894  -8.709  23.591  1.00  0.73           H  
ATOM   7304  HA  LYS A 460     -21.786 -10.516  25.876  1.00  0.73           H  
ATOM   7305 1HB  LYS A 460     -20.690 -11.060  23.710  1.00  0.73           H  
ATOM   7306 2HB  LYS A 460     -19.607  -9.686  23.911  1.00  0.73           H  
ATOM   7307 1HG  LYS A 460     -18.608 -10.692  25.892  1.00  0.73           H  
ATOM   7308 2HG  LYS A 460     -19.757 -12.038  25.837  1.00  0.73           H  
ATOM   7309 1HD  LYS A 460     -18.837 -12.714  23.641  1.00  0.73           H  
ATOM   7310 2HD  LYS A 460     -17.690 -11.393  23.714  1.00  0.73           H  
ATOM   7311 1HE  LYS A 460     -16.822 -12.358  25.889  1.00  0.73           H  
ATOM   7312 2HE  LYS A 460     -17.914 -13.728  25.616  1.00  0.73           H  
ATOM   7313 1HZ  LYS A 460     -15.707 -14.201  24.864  1.00  0.73           H  
ATOM   7314 2HZ  LYS A 460     -16.734 -14.186  23.574  1.00  0.73           H  
ATOM   7315 3HZ  LYS A 460     -15.709 -12.894  23.847  1.00  0.73           H  
ATOM   7316  N   CYS A 461     -19.897  -7.814  25.950  1.00  0.73           N  
ATOM   7317  CA  CYS A 461     -19.045  -7.064  26.859  1.00  0.73           C  
ATOM   7318  C   CYS A 461     -19.840  -6.340  27.924  1.00  0.73           C  
ATOM   7319  O   CYS A 461     -19.365  -6.182  29.047  1.00  0.73           O  
ATOM   7320  CB  CYS A 461     -18.211  -6.057  26.080  1.00  0.73           C  
ATOM   7321  SG  CYS A 461     -16.989  -6.826  24.986  1.00  0.73           S  
ATOM   7322  H   CYS A 461     -19.996  -7.495  24.995  1.00  0.73           H  
ATOM   7323  HA  CYS A 461     -18.376  -7.770  27.349  1.00  0.73           H  
ATOM   7324 1HB  CYS A 461     -18.863  -5.428  25.477  1.00  0.73           H  
ATOM   7325 2HB  CYS A 461     -17.680  -5.408  26.778  1.00  0.73           H  
ATOM   7326  N   CYS A 462     -21.079  -5.965  27.662  1.00  0.75           N  
ATOM   7327  CA  CYS A 462     -21.795  -5.227  28.684  1.00  0.75           C  
ATOM   7328  C   CYS A 462     -22.299  -6.110  29.815  1.00  0.75           C  
ATOM   7329  O   CYS A 462     -22.875  -5.614  30.780  1.00  0.75           O  
ATOM   7330  CB  CYS A 462     -22.927  -4.439  28.067  1.00  0.75           C  
ATOM   7331  SG  CYS A 462     -22.292  -3.130  26.954  1.00  0.75           S  
ATOM   7332  H   CYS A 462     -21.515  -6.111  26.750  1.00  0.75           H  
ATOM   7333  HA  CYS A 462     -21.105  -4.506  29.113  1.00  0.75           H  
ATOM   7334 1HB  CYS A 462     -23.586  -5.100  27.500  1.00  0.75           H  
ATOM   7335 2HB  CYS A 462     -23.523  -3.972  28.851  1.00  0.75           H  
ATOM   7336  N   LYS A 463     -22.085  -7.425  29.715  1.00  0.78           N  
ATOM   7337  CA  LYS A 463     -22.453  -8.322  30.791  1.00  0.78           C  
ATOM   7338  C   LYS A 463     -21.260  -8.484  31.742  1.00  0.78           C  
ATOM   7339  O   LYS A 463     -21.370  -9.082  32.813  1.00  0.78           O  
ATOM   7340  CB  LYS A 463     -22.919  -9.644  30.204  1.00  0.78           C  
ATOM   7341  CG  LYS A 463     -24.212  -9.506  29.406  1.00  0.78           C  
ATOM   7342  CD  LYS A 463     -24.608 -10.799  28.721  1.00  0.78           C  
ATOM   7343  CE  LYS A 463     -25.904 -10.625  27.931  1.00  0.78           C  
ATOM   7344  NZ  LYS A 463     -26.232 -11.832  27.141  1.00  0.78           N  
ATOM   7345  H   LYS A 463     -21.618  -7.824  28.899  1.00  0.78           H  
ATOM   7346  HA  LYS A 463     -23.277  -7.882  31.354  1.00  0.78           H  
ATOM   7347 1HB  LYS A 463     -22.148 -10.033  29.530  1.00  0.78           H  
ATOM   7348 2HB  LYS A 463     -23.071 -10.372  30.996  1.00  0.78           H  
ATOM   7349 1HG  LYS A 463     -25.014  -9.196  30.073  1.00  0.78           H  
ATOM   7350 2HG  LYS A 463     -24.080  -8.734  28.649  1.00  0.78           H  
ATOM   7351 1HD  LYS A 463     -23.814 -11.087  28.026  1.00  0.78           H  
ATOM   7352 2HD  LYS A 463     -24.733 -11.591  29.457  1.00  0.78           H  
ATOM   7353 1HE  LYS A 463     -26.718 -10.427  28.624  1.00  0.78           H  
ATOM   7354 2HE  LYS A 463     -25.804  -9.776  27.251  1.00  0.78           H  
ATOM   7355 1HZ  LYS A 463     -27.091 -11.681  26.632  1.00  0.78           H  
ATOM   7356 2HZ  LYS A 463     -25.480 -12.005  26.484  1.00  0.78           H  
ATOM   7357 3HZ  LYS A 463     -26.336 -12.622  27.755  1.00  0.78           H  
ATOM   7358  N   HIS A 464     -20.103  -7.980  31.314  1.00  0.83           N  
ATOM   7359  CA  HIS A 464     -18.859  -8.048  32.058  1.00  0.83           C  
ATOM   7360  C   HIS A 464     -18.813  -6.940  33.122  1.00  0.83           C  
ATOM   7361  O   HIS A 464     -19.475  -5.913  32.958  1.00  0.83           O  
ATOM   7362  CB  HIS A 464     -17.663  -7.948  31.108  1.00  0.83           C  
ATOM   7363  CG  HIS A 464     -17.560  -9.117  30.179  1.00  0.83           C  
ATOM   7364  ND1 HIS A 464     -16.467  -9.338  29.376  1.00  0.83           N  
ATOM   7365  CD2 HIS A 464     -18.417 -10.140  29.939  1.00  0.83           C  
ATOM   7366  CE1 HIS A 464     -16.657 -10.445  28.675  1.00  0.83           C  
ATOM   7367  NE2 HIS A 464     -17.827 -10.953  29.009  1.00  0.83           N  
ATOM   7368  H   HIS A 464     -20.072  -7.481  30.428  1.00  0.83           H  
ATOM   7369  HA  HIS A 464     -18.809  -9.018  32.529  1.00  0.83           H  
ATOM   7370 1HB  HIS A 464     -17.717  -7.042  30.525  1.00  0.83           H  
ATOM   7371 2HB  HIS A 464     -16.743  -7.887  31.680  1.00  0.83           H  
ATOM   7372  HD1 HIS A 464     -15.648  -8.768  29.315  1.00  0.83           H  
ATOM   7373  HD2 HIS A 464     -19.399 -10.395  30.334  1.00  0.83           H  
ATOM   7374  HE1 HIS A 464     -15.901 -10.790  27.971  1.00  0.83           H  
ATOM   7375  N   PRO A 465     -18.074  -7.117  34.234  1.00  0.88           N  
ATOM   7376  CA  PRO A 465     -17.829  -6.095  35.237  1.00  0.88           C  
ATOM   7377  C   PRO A 465     -17.202  -4.892  34.554  1.00  0.88           C  
ATOM   7378  O   PRO A 465     -16.440  -5.046  33.594  1.00  0.88           O  
ATOM   7379  CB  PRO A 465     -16.839  -6.781  36.194  1.00  0.88           C  
ATOM   7380  CG  PRO A 465     -17.133  -8.257  36.040  1.00  0.88           C  
ATOM   7381  CD  PRO A 465     -17.502  -8.442  34.577  1.00  0.88           C  
ATOM   7382  HA  PRO A 465     -18.769  -5.827  35.736  1.00  0.88           H  
ATOM   7383 1HB  PRO A 465     -15.806  -6.520  35.923  1.00  0.88           H  
ATOM   7384 2HB  PRO A 465     -17.002  -6.421  37.222  1.00  0.88           H  
ATOM   7385 1HG  PRO A 465     -16.251  -8.852  36.335  1.00  0.88           H  
ATOM   7386 2HG  PRO A 465     -17.949  -8.549  36.717  1.00  0.88           H  
ATOM   7387 1HD  PRO A 465     -16.620  -8.667  33.966  1.00  0.88           H  
ATOM   7388 2HD  PRO A 465     -18.262  -9.235  34.546  1.00  0.88           H  
ATOM   7389  N   GLU A 466     -17.459  -3.700  35.087  1.00  0.91           N  
ATOM   7390  CA  GLU A 466     -16.967  -2.470  34.464  1.00  0.91           C  
ATOM   7391  C   GLU A 466     -15.454  -2.480  34.290  1.00  0.91           C  
ATOM   7392  O   GLU A 466     -14.934  -1.955  33.307  1.00  0.91           O  
ATOM   7393  CB  GLU A 466     -17.406  -1.255  35.283  1.00  0.91           C  
ATOM   7394  CG  GLU A 466     -18.908  -0.957  35.203  1.00  0.91           C  
ATOM   7395  CD  GLU A 466     -19.333   0.230  36.049  1.00  0.91           C  
ATOM   7396  OE1 GLU A 466     -18.527   0.718  36.806  1.00  0.91           O  
ATOM   7397  OE2 GLU A 466     -20.462   0.647  35.927  1.00  0.91           O  
ATOM   7398  H   GLU A 466     -18.059  -3.636  35.899  1.00  0.91           H  
ATOM   7399  HA  GLU A 466     -17.412  -2.385  33.482  1.00  0.91           H  
ATOM   7400 1HB  GLU A 466     -17.147  -1.409  36.329  1.00  0.91           H  
ATOM   7401 2HB  GLU A 466     -16.869  -0.372  34.938  1.00  0.91           H  
ATOM   7402 1HG  GLU A 466     -19.170  -0.759  34.164  1.00  0.91           H  
ATOM   7403 2HG  GLU A 466     -19.460  -1.842  35.520  1.00  0.91           H  
ATOM   7404  N   ALA A 467     -14.754  -3.125  35.216  1.00  0.93           N  
ATOM   7405  CA  ALA A 467     -13.304  -3.246  35.172  1.00  0.93           C  
ATOM   7406  C   ALA A 467     -12.827  -3.933  33.884  1.00  0.93           C  
ATOM   7407  O   ALA A 467     -11.730  -3.672  33.409  1.00  0.93           O  
ATOM   7408  CB  ALA A 467     -12.818  -4.039  36.373  1.00  0.93           C  
ATOM   7409  H   ALA A 467     -15.257  -3.540  35.985  1.00  0.93           H  
ATOM   7410  HA  ALA A 467     -12.876  -2.243  35.201  1.00  0.93           H  
ATOM   7411 1HB  ALA A 467     -11.727  -4.106  36.348  1.00  0.93           H  
ATOM   7412 2HB  ALA A 467     -13.129  -3.541  37.289  1.00  0.93           H  
ATOM   7413 3HB  ALA A 467     -13.242  -5.040  36.340  1.00  0.93           H  
ATOM   7414  N   LYS A 468     -13.629  -4.846  33.339  1.00  0.93           N  
ATOM   7415  CA  LYS A 468     -13.229  -5.577  32.147  1.00  0.93           C  
ATOM   7416  C   LYS A 468     -13.925  -5.078  30.882  1.00  0.93           C  
ATOM   7417  O   LYS A 468     -13.478  -5.381  29.768  1.00  0.93           O  
ATOM   7418  CB  LYS A 468     -13.487  -7.065  32.330  1.00  0.93           C  
ATOM   7419  CG  LYS A 468     -12.663  -7.723  33.418  1.00  0.93           C  
ATOM   7420  CD  LYS A 468     -12.970  -9.210  33.498  1.00  0.93           C  
ATOM   7421  CE  LYS A 468     -12.116  -9.900  34.546  1.00  0.93           C  
ATOM   7422  NZ  LYS A 468     -12.418 -11.345  34.641  1.00  0.93           N  
ATOM   7423  H   LYS A 468     -14.555  -5.010  33.721  1.00  0.93           H  
ATOM   7424  HA  LYS A 468     -12.158  -5.436  32.005  1.00  0.93           H  
ATOM   7425 1HB  LYS A 468     -14.540  -7.211  32.584  1.00  0.93           H  
ATOM   7426 2HB  LYS A 468     -13.300  -7.587  31.393  1.00  0.93           H  
ATOM   7427 1HG  LYS A 468     -11.600  -7.579  33.213  1.00  0.93           H  
ATOM   7428 2HG  LYS A 468     -12.897  -7.260  34.376  1.00  0.93           H  
ATOM   7429 1HD  LYS A 468     -14.022  -9.344  33.754  1.00  0.93           H  
ATOM   7430 2HD  LYS A 468     -12.787  -9.676  32.530  1.00  0.93           H  
ATOM   7431 1HE  LYS A 468     -11.065  -9.783  34.286  1.00  0.93           H  
ATOM   7432 2HE  LYS A 468     -12.294  -9.440  35.517  1.00  0.93           H  
ATOM   7433 1HZ  LYS A 468     -11.801 -11.765  35.353  1.00  0.93           H  
ATOM   7434 2HZ  LYS A 468     -13.374 -11.492  34.897  1.00  0.93           H  
ATOM   7435 3HZ  LYS A 468     -12.232 -11.793  33.760  1.00  0.93           H  
ATOM   7436  N   ARG A 469     -14.994  -4.290  31.038  1.00  0.91           N  
ATOM   7437  CA  ARG A 469     -15.743  -3.831  29.869  1.00  0.91           C  
ATOM   7438  C   ARG A 469     -14.896  -3.010  28.912  1.00  0.91           C  
ATOM   7439  O   ARG A 469     -15.077  -3.104  27.699  1.00  0.91           O  
ATOM   7440  CB  ARG A 469     -16.935  -2.964  30.244  1.00  0.91           C  
ATOM   7441  CG  ARG A 469     -18.081  -3.670  30.885  1.00  0.91           C  
ATOM   7442  CD  ARG A 469     -19.211  -2.763  31.178  1.00  0.91           C  
ATOM   7443  NE  ARG A 469     -20.282  -3.455  31.870  1.00  0.91           N  
ATOM   7444  CZ  ARG A 469     -21.449  -2.888  32.225  1.00  0.91           C  
ATOM   7445  NH1 ARG A 469     -21.677  -1.627  31.933  1.00  0.91           N  
ATOM   7446  NH2 ARG A 469     -22.368  -3.586  32.870  1.00  0.91           N  
ATOM   7447  H   ARG A 469     -15.330  -4.081  31.980  1.00  0.91           H  
ATOM   7448  HA  ARG A 469     -16.113  -4.710  29.339  1.00  0.91           H  
ATOM   7449 1HB  ARG A 469     -16.608  -2.182  30.928  1.00  0.91           H  
ATOM   7450 2HB  ARG A 469     -17.319  -2.484  29.354  1.00  0.91           H  
ATOM   7451 1HG  ARG A 469     -18.432  -4.414  30.222  1.00  0.91           H  
ATOM   7452 2HG  ARG A 469     -17.771  -4.138  31.796  1.00  0.91           H  
ATOM   7453 1HD  ARG A 469     -18.885  -1.930  31.790  1.00  0.91           H  
ATOM   7454 2HD  ARG A 469     -19.603  -2.384  30.244  1.00  0.91           H  
ATOM   7455  HE  ARG A 469     -20.120  -4.441  32.136  1.00  0.91           H  
ATOM   7456 1HH1 ARG A 469     -20.974  -1.087  31.449  1.00  0.91           H  
ATOM   7457 2HH1 ARG A 469     -22.552  -1.202  32.202  1.00  0.91           H  
ATOM   7458 1HH2 ARG A 469     -22.211  -4.565  33.097  1.00  0.91           H  
ATOM   7459 2HH2 ARG A 469     -23.238  -3.150  33.134  1.00  0.91           H  
ATOM   7460  N   MET A 470     -13.971  -2.196  29.428  1.00  0.89           N  
ATOM   7461  CA  MET A 470     -13.174  -1.395  28.506  1.00  0.89           C  
ATOM   7462  C   MET A 470     -12.321  -2.251  27.558  1.00  0.89           C  
ATOM   7463  O   MET A 470     -12.546  -2.168  26.348  1.00  0.89           O  
ATOM   7464  CB  MET A 470     -12.306  -0.344  29.214  1.00  0.89           C  
ATOM   7465  CG  MET A 470     -13.021   0.814  29.829  1.00  0.89           C  
ATOM   7466  SD  MET A 470     -11.857   1.870  30.735  1.00  0.89           S  
ATOM   7467  CE  MET A 470     -10.912   2.660  29.420  1.00  0.89           C  
ATOM   7468  H   MET A 470     -13.836  -2.140  30.431  1.00  0.89           H  
ATOM   7469  HA  MET A 470     -13.869  -0.840  27.874  1.00  0.89           H  
ATOM   7470 1HB  MET A 470     -11.798  -0.776  30.056  1.00  0.89           H  
ATOM   7471 2HB  MET A 470     -11.546   0.033  28.531  1.00  0.89           H  
ATOM   7472 1HG  MET A 470     -13.512   1.409  29.054  1.00  0.89           H  
ATOM   7473 2HG  MET A 470     -13.781   0.452  30.523  1.00  0.89           H  
ATOM   7474 1HE  MET A 470     -10.172   3.327  29.863  1.00  0.89           H  
ATOM   7475 2HE  MET A 470     -10.411   1.902  28.825  1.00  0.89           H  
ATOM   7476 3HE  MET A 470     -11.585   3.239  28.783  1.00  0.89           H  
ATOM   7477  N   PRO A 471     -11.341  -3.078  28.022  1.00  0.87           N  
ATOM   7478  CA  PRO A 471     -10.539  -3.909  27.150  1.00  0.87           C  
ATOM   7479  C   PRO A 471     -11.346  -4.937  26.382  1.00  0.87           C  
ATOM   7480  O   PRO A 471     -10.965  -5.282  25.263  1.00  0.87           O  
ATOM   7481  CB  PRO A 471      -9.557  -4.582  28.132  1.00  0.87           C  
ATOM   7482  CG  PRO A 471     -10.205  -4.475  29.480  1.00  0.87           C  
ATOM   7483  CD  PRO A 471     -10.950  -3.173  29.438  1.00  0.87           C  
ATOM   7484  HA  PRO A 471     -10.004  -3.264  26.446  1.00  0.87           H  
ATOM   7485 1HB  PRO A 471      -9.393  -5.626  27.837  1.00  0.87           H  
ATOM   7486 2HB  PRO A 471      -8.577  -4.083  28.106  1.00  0.87           H  
ATOM   7487 1HG  PRO A 471     -10.862  -5.336  29.664  1.00  0.87           H  
ATOM   7488 2HG  PRO A 471      -9.433  -4.482  30.274  1.00  0.87           H  
ATOM   7489 1HD  PRO A 471     -11.774  -3.212  30.134  1.00  0.87           H  
ATOM   7490 2HD  PRO A 471     -10.246  -2.377  29.666  1.00  0.87           H  
ATOM   7491  N   CYS A 472     -12.498  -5.364  26.908  1.00  0.85           N  
ATOM   7492  CA  CYS A 472     -13.308  -6.311  26.167  1.00  0.85           C  
ATOM   7493  C   CYS A 472     -13.816  -5.662  24.912  1.00  0.85           C  
ATOM   7494  O   CYS A 472     -13.610  -6.158  23.796  1.00  0.85           O  
ATOM   7495  CB  CYS A 472     -14.504  -6.757  27.006  1.00  0.85           C  
ATOM   7496  SG  CYS A 472     -15.679  -7.948  26.195  1.00  0.85           S  
ATOM   7497  H   CYS A 472     -12.808  -5.088  27.841  1.00  0.85           H  
ATOM   7498  HA  CYS A 472     -12.699  -7.176  25.904  1.00  0.85           H  
ATOM   7499 1HB  CYS A 472     -14.137  -7.221  27.922  1.00  0.85           H  
ATOM   7500 2HB  CYS A 472     -15.072  -5.881  27.310  1.00  0.85           H  
ATOM   7501  N   ALA A 473     -14.488  -4.527  25.110  1.00  0.84           N  
ATOM   7502  CA  ALA A 473     -15.098  -3.842  24.013  1.00  0.84           C  
ATOM   7503  C   ALA A 473     -14.080  -3.344  23.048  1.00  0.84           C  
ATOM   7504  O   ALA A 473     -14.216  -3.561  21.856  1.00  0.84           O  
ATOM   7505  CB  ALA A 473     -15.907  -2.677  24.520  1.00  0.84           C  
ATOM   7506  H   ALA A 473     -14.598  -4.142  26.048  1.00  0.84           H  
ATOM   7507  HA  ALA A 473     -15.743  -4.540  23.492  1.00  0.84           H  
ATOM   7508 1HB  ALA A 473     -16.377  -2.181  23.678  1.00  0.84           H  
ATOM   7509 2HB  ALA A 473     -16.670  -3.043  25.209  1.00  0.84           H  
ATOM   7510 3HB  ALA A 473     -15.247  -1.982  25.043  1.00  0.84           H  
ATOM   7511  N   GLU A 474     -13.003  -2.761  23.544  1.00  0.83           N  
ATOM   7512  CA  GLU A 474     -12.049  -2.197  22.619  1.00  0.83           C  
ATOM   7513  C   GLU A 474     -11.398  -3.247  21.758  1.00  0.83           C  
ATOM   7514  O   GLU A 474     -11.144  -3.018  20.569  1.00  0.83           O  
ATOM   7515  CB  GLU A 474     -10.946  -1.499  23.337  1.00  0.83           C  
ATOM   7516  CG  GLU A 474     -10.033  -0.770  22.397  1.00  0.83           C  
ATOM   7517  CD  GLU A 474     -10.692   0.438  21.809  1.00  0.83           C  
ATOM   7518  OE1 GLU A 474     -11.526   0.983  22.491  1.00  0.83           O  
ATOM   7519  OE2 GLU A 474     -10.402   0.810  20.701  1.00  0.83           O  
ATOM   7520  H   GLU A 474     -12.876  -2.649  24.550  1.00  0.83           H  
ATOM   7521  HA  GLU A 474     -12.569  -1.490  21.976  1.00  0.83           H  
ATOM   7522 1HB  GLU A 474     -11.368  -0.793  24.054  1.00  0.83           H  
ATOM   7523 2HB  GLU A 474     -10.380  -2.245  23.886  1.00  0.83           H  
ATOM   7524 1HG  GLU A 474      -9.157  -0.489  22.919  1.00  0.83           H  
ATOM   7525 2HG  GLU A 474      -9.740  -1.446  21.595  1.00  0.83           H  
ATOM   7526  N   ASP A 475     -11.101  -4.410  22.334  1.00  0.80           N  
ATOM   7527  CA  ASP A 475     -10.438  -5.428  21.559  1.00  0.80           C  
ATOM   7528  C   ASP A 475     -11.362  -5.854  20.437  1.00  0.80           C  
ATOM   7529  O   ASP A 475     -10.962  -5.906  19.269  1.00  0.80           O  
ATOM   7530  CB  ASP A 475     -10.054  -6.606  22.456  1.00  0.80           C  
ATOM   7531  CG  ASP A 475      -9.183  -7.648  21.773  1.00  0.80           C  
ATOM   7532  OD1 ASP A 475      -8.096  -7.301  21.356  1.00  0.80           O  
ATOM   7533  OD2 ASP A 475      -9.582  -8.804  21.689  1.00  0.80           O  
ATOM   7534  H   ASP A 475     -11.303  -4.593  23.320  1.00  0.80           H  
ATOM   7535  HA  ASP A 475      -9.532  -5.007  21.124  1.00  0.80           H  
ATOM   7536 1HB  ASP A 475      -9.524  -6.225  23.325  1.00  0.80           H  
ATOM   7537 2HB  ASP A 475     -10.969  -7.083  22.829  1.00  0.80           H  
ATOM   7538  N   TYR A 476     -12.616  -6.128  20.774  1.00  0.77           N  
ATOM   7539  CA  TYR A 476     -13.535  -6.569  19.754  1.00  0.77           C  
ATOM   7540  C   TYR A 476     -13.830  -5.474  18.732  1.00  0.77           C  
ATOM   7541  O   TYR A 476     -13.925  -5.745  17.537  1.00  0.77           O  
ATOM   7542  CB  TYR A 476     -14.809  -7.037  20.383  1.00  0.77           C  
ATOM   7543  CG  TYR A 476     -14.666  -8.239  21.225  1.00  0.77           C  
ATOM   7544  CD1 TYR A 476     -15.605  -8.500  22.191  1.00  0.77           C  
ATOM   7545  CD2 TYR A 476     -13.589  -9.082  21.051  1.00  0.77           C  
ATOM   7546  CE1 TYR A 476     -15.483  -9.606  22.989  1.00  0.77           C  
ATOM   7547  CE2 TYR A 476     -13.462 -10.196  21.847  1.00  0.77           C  
ATOM   7548  CZ  TYR A 476     -14.408 -10.466  22.814  1.00  0.77           C  
ATOM   7549  OH  TYR A 476     -14.265 -11.593  23.605  1.00  0.77           O  
ATOM   7550  H   TYR A 476     -12.924  -6.050  21.748  1.00  0.77           H  
ATOM   7551  HA  TYR A 476     -13.079  -7.402  19.222  1.00  0.77           H  
ATOM   7552 1HB  TYR A 476     -15.249  -6.233  20.980  1.00  0.77           H  
ATOM   7553 2HB  TYR A 476     -15.470  -7.285  19.580  1.00  0.77           H  
ATOM   7554  HD1 TYR A 476     -16.445  -7.827  22.324  1.00  0.77           H  
ATOM   7555  HD2 TYR A 476     -12.841  -8.867  20.286  1.00  0.77           H  
ATOM   7556  HE1 TYR A 476     -16.226  -9.795  23.750  1.00  0.77           H  
ATOM   7557  HE2 TYR A 476     -12.615 -10.867  21.712  1.00  0.77           H  
ATOM   7558  HH  TYR A 476     -13.338 -11.861  23.601  1.00  0.77           H  
ATOM   7559  N   LEU A 477     -13.976  -4.233  19.190  1.00  0.74           N  
ATOM   7560  CA  LEU A 477     -14.277  -3.119  18.304  1.00  0.74           C  
ATOM   7561  C   LEU A 477     -13.128  -2.892  17.331  1.00  0.74           C  
ATOM   7562  O   LEU A 477     -13.356  -2.612  16.153  1.00  0.74           O  
ATOM   7563  CB  LEU A 477     -14.546  -1.847  19.121  1.00  0.74           C  
ATOM   7564  CG  LEU A 477     -15.844  -1.856  19.956  1.00  0.74           C  
ATOM   7565  CD1 LEU A 477     -15.877  -0.636  20.864  1.00  0.74           C  
ATOM   7566  CD2 LEU A 477     -17.003  -1.902  19.047  1.00  0.74           C  
ATOM   7567  H   LEU A 477     -13.894  -4.054  20.184  1.00  0.74           H  
ATOM   7568  HA  LEU A 477     -15.172  -3.364  17.734  1.00  0.74           H  
ATOM   7569 1HB  LEU A 477     -13.711  -1.701  19.808  1.00  0.74           H  
ATOM   7570 2HB  LEU A 477     -14.585  -0.997  18.443  1.00  0.74           H  
ATOM   7571  HG  LEU A 477     -15.877  -2.720  20.559  1.00  0.74           H  
ATOM   7572 1HD1 LEU A 477     -16.787  -0.649  21.460  1.00  0.74           H  
ATOM   7573 2HD1 LEU A 477     -15.007  -0.657  21.528  1.00  0.74           H  
ATOM   7574 3HD1 LEU A 477     -15.852   0.264  20.260  1.00  0.74           H  
ATOM   7575 1HD2 LEU A 477     -17.926  -1.924  19.627  1.00  0.74           H  
ATOM   7576 2HD2 LEU A 477     -16.990  -1.021  18.411  1.00  0.74           H  
ATOM   7577 3HD2 LEU A 477     -16.934  -2.802  18.437  1.00  0.74           H  
ATOM   7578  N   SER A 478     -11.884  -3.073  17.804  1.00  0.71           N  
ATOM   7579  CA  SER A 478     -10.711  -2.919  16.953  1.00  0.71           C  
ATOM   7580  C   SER A 478     -10.781  -3.943  15.834  1.00  0.71           C  
ATOM   7581  O   SER A 478     -10.544  -3.622  14.665  1.00  0.71           O  
ATOM   7582  CB  SER A 478      -9.445  -3.147  17.760  1.00  0.71           C  
ATOM   7583  OG  SER A 478      -9.287  -2.165  18.746  1.00  0.71           O  
ATOM   7584  H   SER A 478     -11.737  -3.285  18.792  1.00  0.71           H  
ATOM   7585  HA  SER A 478     -10.709  -1.917  16.525  1.00  0.71           H  
ATOM   7586 1HB  SER A 478      -9.486  -4.127  18.228  1.00  0.71           H  
ATOM   7587 2HB  SER A 478      -8.588  -3.145  17.098  1.00  0.71           H  
ATOM   7588  HG  SER A 478     -10.046  -2.292  19.370  1.00  0.71           H  
ATOM   7589  N   VAL A 479     -11.177  -5.166  16.192  1.00  0.69           N  
ATOM   7590  CA  VAL A 479     -11.328  -6.238  15.228  1.00  0.69           C  
ATOM   7591  C   VAL A 479     -12.461  -5.956  14.232  1.00  0.69           C  
ATOM   7592  O   VAL A 479     -12.289  -6.121  13.020  1.00  0.69           O  
ATOM   7593  CB  VAL A 479     -11.579  -7.574  15.955  1.00  0.69           C  
ATOM   7594  CG1 VAL A 479     -11.921  -8.592  14.989  1.00  0.69           C  
ATOM   7595  CG2 VAL A 479     -10.331  -8.017  16.691  1.00  0.69           C  
ATOM   7596  H   VAL A 479     -11.344  -5.362  17.183  1.00  0.69           H  
ATOM   7597  HA  VAL A 479     -10.394  -6.327  14.672  1.00  0.69           H  
ATOM   7598  HB  VAL A 479     -12.402  -7.461  16.647  1.00  0.69           H  
ATOM   7599 1HG1 VAL A 479     -12.095  -9.527  15.517  1.00  0.69           H  
ATOM   7600 2HG1 VAL A 479     -12.818  -8.299  14.454  1.00  0.69           H  
ATOM   7601 3HG1 VAL A 479     -11.092  -8.707  14.289  1.00  0.69           H  
ATOM   7602 1HG2 VAL A 479     -10.523  -8.965  17.191  1.00  0.69           H  
ATOM   7603 2HG2 VAL A 479      -9.522  -8.143  15.978  1.00  0.69           H  
ATOM   7604 3HG2 VAL A 479     -10.056  -7.270  17.428  1.00  0.69           H  
ATOM   7605  N   VAL A 480     -13.620  -5.501  14.720  1.00  0.68           N  
ATOM   7606  CA  VAL A 480     -14.735  -5.238  13.809  1.00  0.68           C  
ATOM   7607  C   VAL A 480     -14.380  -4.131  12.824  1.00  0.68           C  
ATOM   7608  O   VAL A 480     -14.606  -4.270  11.611  1.00  0.68           O  
ATOM   7609  CB  VAL A 480     -16.020  -4.836  14.570  1.00  0.68           C  
ATOM   7610  CG1 VAL A 480     -17.088  -4.396  13.563  1.00  0.68           C  
ATOM   7611  CG2 VAL A 480     -16.535  -6.015  15.393  1.00  0.68           C  
ATOM   7612  H   VAL A 480     -13.728  -5.378  15.725  1.00  0.68           H  
ATOM   7613  HA  VAL A 480     -14.945  -6.145  13.251  1.00  0.68           H  
ATOM   7614  HB  VAL A 480     -15.803  -3.992  15.231  1.00  0.68           H  
ATOM   7615 1HG1 VAL A 480     -17.985  -4.115  14.088  1.00  0.68           H  
ATOM   7616 2HG1 VAL A 480     -16.719  -3.546  12.990  1.00  0.68           H  
ATOM   7617 3HG1 VAL A 480     -17.315  -5.220  12.887  1.00  0.68           H  
ATOM   7618 1HG2 VAL A 480     -17.443  -5.723  15.925  1.00  0.68           H  
ATOM   7619 2HG2 VAL A 480     -16.748  -6.843  14.728  1.00  0.68           H  
ATOM   7620 3HG2 VAL A 480     -15.783  -6.317  16.108  1.00  0.68           H  
ATOM   7621  N   LEU A 481     -13.808  -3.037  13.331  1.00  0.68           N  
ATOM   7622  CA  LEU A 481     -13.432  -1.942  12.459  1.00  0.68           C  
ATOM   7623  C   LEU A 481     -12.331  -2.363  11.497  1.00  0.68           C  
ATOM   7624  O   LEU A 481     -12.335  -1.944  10.343  1.00  0.68           O  
ATOM   7625  CB  LEU A 481     -13.015  -0.707  13.265  1.00  0.68           C  
ATOM   7626  CG  LEU A 481     -14.158  -0.003  14.029  1.00  0.68           C  
ATOM   7627  CD1 LEU A 481     -13.573   1.130  14.879  1.00  0.68           C  
ATOM   7628  CD2 LEU A 481     -15.206   0.518  13.019  1.00  0.68           C  
ATOM   7629  H   LEU A 481     -13.633  -2.964  14.334  1.00  0.68           H  
ATOM   7630  HA  LEU A 481     -14.305  -1.668  11.871  1.00  0.68           H  
ATOM   7631 1HB  LEU A 481     -12.264  -1.017  13.997  1.00  0.68           H  
ATOM   7632 2HB  LEU A 481     -12.566   0.015  12.590  1.00  0.68           H  
ATOM   7633  HG  LEU A 481     -14.635  -0.718  14.707  1.00  0.68           H  
ATOM   7634 1HD1 LEU A 481     -14.374   1.623  15.432  1.00  0.68           H  
ATOM   7635 2HD1 LEU A 481     -12.848   0.715  15.580  1.00  0.68           H  
ATOM   7636 3HD1 LEU A 481     -13.083   1.857  14.230  1.00  0.68           H  
ATOM   7637 1HD2 LEU A 481     -16.018   1.008  13.555  1.00  0.68           H  
ATOM   7638 2HD2 LEU A 481     -14.738   1.234  12.339  1.00  0.68           H  
ATOM   7639 3HD2 LEU A 481     -15.604  -0.319  12.445  1.00  0.68           H  
ATOM   7640  N   ASN A 482     -11.388  -3.204  11.929  1.00  0.69           N  
ATOM   7641  CA  ASN A 482     -10.354  -3.628  11.001  1.00  0.69           C  
ATOM   7642  C   ASN A 482     -10.927  -4.435   9.852  1.00  0.69           C  
ATOM   7643  O   ASN A 482     -10.516  -4.253   8.706  1.00  0.69           O  
ATOM   7644  CB  ASN A 482      -9.286  -4.434  11.670  1.00  0.69           C  
ATOM   7645  CG  ASN A 482      -8.139  -4.689  10.733  1.00  0.69           C  
ATOM   7646  OD1 ASN A 482      -7.386  -3.754  10.379  1.00  0.69           O  
ATOM   7647  ND2 ASN A 482      -8.014  -5.918  10.284  1.00  0.69           N  
ATOM   7648  H   ASN A 482     -11.362  -3.529  12.895  1.00  0.69           H  
ATOM   7649  HA  ASN A 482      -9.899  -2.741  10.572  1.00  0.69           H  
ATOM   7650 1HB  ASN A 482      -8.935  -3.867  12.517  1.00  0.69           H  
ATOM   7651 2HB  ASN A 482      -9.692  -5.382  12.036  1.00  0.69           H  
ATOM   7652 1HD2 ASN A 482      -7.286  -6.147   9.635  1.00  0.69           H  
ATOM   7653 2HD2 ASN A 482      -8.655  -6.626  10.586  1.00  0.69           H  
ATOM   7654  N   GLN A 483     -11.897  -5.315  10.128  1.00  0.71           N  
ATOM   7655  CA  GLN A 483     -12.452  -6.118   9.043  1.00  0.71           C  
ATOM   7656  C   GLN A 483     -13.109  -5.184   8.036  1.00  0.71           C  
ATOM   7657  O   GLN A 483     -12.961  -5.351   6.819  1.00  0.71           O  
ATOM   7658  CB  GLN A 483     -13.475  -7.124   9.581  1.00  0.71           C  
ATOM   7659  CG  GLN A 483     -12.878  -8.270  10.418  1.00  0.71           C  
ATOM   7660  CD  GLN A 483     -13.961  -9.175  11.027  1.00  0.71           C  
ATOM   7661  OE1 GLN A 483     -14.336 -10.241  10.499  1.00  0.71           O  
ATOM   7662  NE2 GLN A 483     -14.474  -8.743  12.158  1.00  0.71           N  
ATOM   7663  H   GLN A 483     -12.212  -5.452  11.093  1.00  0.71           H  
ATOM   7664  HA  GLN A 483     -11.642  -6.652   8.546  1.00  0.71           H  
ATOM   7665 1HB  GLN A 483     -14.186  -6.593  10.222  1.00  0.71           H  
ATOM   7666 2HB  GLN A 483     -14.036  -7.553   8.755  1.00  0.71           H  
ATOM   7667 1HG  GLN A 483     -12.237  -8.868   9.782  1.00  0.71           H  
ATOM   7668 2HG  GLN A 483     -12.293  -7.844  11.230  1.00  0.71           H  
ATOM   7669 1HE2 GLN A 483     -15.185  -9.268  12.624  1.00  0.71           H  
ATOM   7670 2HE2 GLN A 483     -14.153  -7.869  12.534  1.00  0.71           H  
ATOM   7671  N   LEU A 484     -13.771  -4.153   8.557  1.00  0.74           N  
ATOM   7672  CA  LEU A 484     -14.404  -3.144   7.735  1.00  0.74           C  
ATOM   7673  C   LEU A 484     -13.350  -2.413   6.905  1.00  0.74           C  
ATOM   7674  O   LEU A 484     -13.499  -2.249   5.695  1.00  0.74           O  
ATOM   7675  CB  LEU A 484     -15.197  -2.198   8.632  1.00  0.74           C  
ATOM   7676  CG  LEU A 484     -15.857  -1.073   7.979  1.00  0.74           C  
ATOM   7677  CD1 LEU A 484     -16.846  -1.617   6.918  1.00  0.74           C  
ATOM   7678  CD2 LEU A 484     -16.529  -0.237   9.067  1.00  0.74           C  
ATOM   7679  H   LEU A 484     -13.862  -4.082   9.574  1.00  0.74           H  
ATOM   7680  HA  LEU A 484     -15.095  -3.635   7.056  1.00  0.74           H  
ATOM   7681 1HB  LEU A 484     -15.952  -2.777   9.167  1.00  0.74           H  
ATOM   7682 2HB  LEU A 484     -14.527  -1.779   9.361  1.00  0.74           H  
ATOM   7683  HG  LEU A 484     -15.131  -0.465   7.490  1.00  0.74           H  
ATOM   7684 1HD1 LEU A 484     -17.354  -0.805   6.423  1.00  0.74           H  
ATOM   7685 2HD1 LEU A 484     -16.289  -2.195   6.179  1.00  0.74           H  
ATOM   7686 3HD1 LEU A 484     -17.562  -2.245   7.370  1.00  0.74           H  
ATOM   7687 1HD2 LEU A 484     -17.013   0.625   8.623  1.00  0.74           H  
ATOM   7688 2HD2 LEU A 484     -17.260  -0.847   9.585  1.00  0.74           H  
ATOM   7689 3HD2 LEU A 484     -15.772   0.106   9.777  1.00  0.74           H  
ATOM   7690  N   CYS A 485     -12.263  -2.001   7.543  1.00  0.77           N  
ATOM   7691  CA  CYS A 485     -11.209  -1.297   6.826  1.00  0.77           C  
ATOM   7692  C   CYS A 485     -10.581  -2.140   5.731  1.00  0.77           C  
ATOM   7693  O   CYS A 485     -10.250  -1.610   4.668  1.00  0.77           O  
ATOM   7694  CB  CYS A 485     -10.143  -0.806   7.795  1.00  0.77           C  
ATOM   7695  SG  CYS A 485     -10.692   0.610   8.762  1.00  0.77           S  
ATOM   7696  H   CYS A 485     -12.178  -2.148   8.540  1.00  0.77           H  
ATOM   7697  HA  CYS A 485     -11.652  -0.430   6.357  1.00  0.77           H  
ATOM   7698 1HB  CYS A 485      -9.877  -1.606   8.482  1.00  0.77           H  
ATOM   7699 2HB  CYS A 485      -9.246  -0.529   7.249  1.00  0.77           H  
ATOM   7700  N   VAL A 486     -10.440  -3.439   5.941  1.00  0.82           N  
ATOM   7701  CA  VAL A 486      -9.921  -4.283   4.876  1.00  0.82           C  
ATOM   7702  C   VAL A 486     -10.883  -4.248   3.685  1.00  0.82           C  
ATOM   7703  O   VAL A 486     -10.470  -4.154   2.520  1.00  0.82           O  
ATOM   7704  CB  VAL A 486      -9.701  -5.717   5.342  1.00  0.82           C  
ATOM   7705  CG1 VAL A 486      -9.377  -6.569   4.140  1.00  0.82           C  
ATOM   7706  CG2 VAL A 486      -8.551  -5.758   6.358  1.00  0.82           C  
ATOM   7707  H   VAL A 486     -10.683  -3.836   6.850  1.00  0.82           H  
ATOM   7708  HA  VAL A 486      -8.959  -3.884   4.555  1.00  0.82           H  
ATOM   7709  HB  VAL A 486     -10.615  -6.100   5.803  1.00  0.82           H  
ATOM   7710 1HG1 VAL A 486      -9.226  -7.579   4.469  1.00  0.82           H  
ATOM   7711 2HG1 VAL A 486     -10.205  -6.534   3.437  1.00  0.82           H  
ATOM   7712 3HG1 VAL A 486      -8.472  -6.202   3.659  1.00  0.82           H  
ATOM   7713 1HG2 VAL A 486      -8.395  -6.792   6.684  1.00  0.82           H  
ATOM   7714 2HG2 VAL A 486      -7.643  -5.383   5.892  1.00  0.82           H  
ATOM   7715 3HG2 VAL A 486      -8.798  -5.143   7.215  1.00  0.82           H  
ATOM   7716  N   LEU A 487     -12.187  -4.287   3.961  1.00  0.87           N  
ATOM   7717  CA  LEU A 487     -13.144  -4.216   2.870  1.00  0.87           C  
ATOM   7718  C   LEU A 487     -12.968  -2.892   2.123  1.00  0.87           C  
ATOM   7719  O   LEU A 487     -13.041  -2.864   0.889  1.00  0.87           O  
ATOM   7720  CB  LEU A 487     -14.584  -4.308   3.397  1.00  0.87           C  
ATOM   7721  CG  LEU A 487     -14.989  -5.634   3.996  1.00  0.87           C  
ATOM   7722  CD1 LEU A 487     -16.370  -5.493   4.616  1.00  0.87           C  
ATOM   7723  CD2 LEU A 487     -14.969  -6.695   2.920  1.00  0.87           C  
ATOM   7724  H   LEU A 487     -12.507  -4.388   4.928  1.00  0.87           H  
ATOM   7725  HA  LEU A 487     -12.955  -5.036   2.180  1.00  0.87           H  
ATOM   7726 1HB  LEU A 487     -14.741  -3.550   4.145  1.00  0.87           H  
ATOM   7727 2HB  LEU A 487     -15.262  -4.100   2.571  1.00  0.87           H  
ATOM   7728  HG  LEU A 487     -14.290  -5.905   4.784  1.00  0.87           H  
ATOM   7729 1HD1 LEU A 487     -16.670  -6.439   5.061  1.00  0.87           H  
ATOM   7730 2HD1 LEU A 487     -16.350  -4.724   5.385  1.00  0.87           H  
ATOM   7731 3HD1 LEU A 487     -17.081  -5.213   3.843  1.00  0.87           H  
ATOM   7732 1HD2 LEU A 487     -15.257  -7.652   3.354  1.00  0.87           H  
ATOM   7733 2HD2 LEU A 487     -15.670  -6.427   2.129  1.00  0.87           H  
ATOM   7734 3HD2 LEU A 487     -13.963  -6.773   2.505  1.00  0.87           H  
ATOM   7735  N   HIS A 488     -12.674  -1.812   2.866  1.00  0.93           N  
ATOM   7736  CA  HIS A 488     -12.497  -0.491   2.265  1.00  0.93           C  
ATOM   7737  C   HIS A 488     -11.174  -0.358   1.530  1.00  0.93           C  
ATOM   7738  O   HIS A 488     -11.085   0.360   0.543  1.00  0.93           O  
ATOM   7739  CB  HIS A 488     -12.578   0.623   3.309  1.00  0.93           C  
ATOM   7740  CG  HIS A 488     -13.879   0.722   3.859  1.00  0.93           C  
ATOM   7741  ND1 HIS A 488     -14.975   0.929   3.091  1.00  0.93           N  
ATOM   7742  CD2 HIS A 488     -14.309   0.663   5.113  1.00  0.93           C  
ATOM   7743  CE1 HIS A 488     -16.029   0.963   3.851  1.00  0.93           C  
ATOM   7744  NE2 HIS A 488     -15.658   0.815   5.078  1.00  0.93           N  
ATOM   7745  H   HIS A 488     -12.637  -1.915   3.882  1.00  0.93           H  
ATOM   7746  HA  HIS A 488     -13.294  -0.322   1.543  1.00  0.93           H  
ATOM   7747 1HB  HIS A 488     -11.871   0.428   4.115  1.00  0.93           H  
ATOM   7748 2HB  HIS A 488     -12.312   1.577   2.861  1.00  0.93           H  
ATOM   7749  HD2 HIS A 488     -13.694   0.521   5.996  1.00  0.93           H  
ATOM   7750  HE1 HIS A 488     -17.015   1.096   3.512  1.00  0.93           H  
ATOM   7751  HE2 HIS A 488     -16.262   0.809   5.886  1.00  0.93           H  
ATOM   7752  N   GLU A 489     -10.132  -1.040   1.987  1.00  0.98           N  
ATOM   7753  CA  GLU A 489      -8.868  -0.957   1.271  1.00  0.98           C  
ATOM   7754  C   GLU A 489      -9.084  -1.452  -0.151  1.00  0.98           C  
ATOM   7755  O   GLU A 489      -8.583  -0.870  -1.115  1.00  0.98           O  
ATOM   7756  CB  GLU A 489      -7.767  -1.782   1.945  1.00  0.98           C  
ATOM   7757  CG  GLU A 489      -6.397  -1.667   1.229  1.00  0.98           C  
ATOM   7758  CD  GLU A 489      -5.261  -2.443   1.883  1.00  0.98           C  
ATOM   7759  OE1 GLU A 489      -5.479  -3.095   2.892  1.00  0.98           O  
ATOM   7760  OE2 GLU A 489      -4.166  -2.356   1.394  1.00  0.98           O  
ATOM   7761  H   GLU A 489     -10.218  -1.593   2.835  1.00  0.98           H  
ATOM   7762  HA  GLU A 489      -8.553   0.084   1.230  1.00  0.98           H  
ATOM   7763 1HB  GLU A 489      -7.652  -1.461   2.981  1.00  0.98           H  
ATOM   7764 2HB  GLU A 489      -8.060  -2.835   1.960  1.00  0.98           H  
ATOM   7765 1HG  GLU A 489      -6.519  -2.029   0.207  1.00  0.98           H  
ATOM   7766 2HG  GLU A 489      -6.123  -0.614   1.176  1.00  0.98           H  
ATOM   7767  N   LYS A 490      -9.855  -2.535  -0.274  1.00  1.00           N  
ATOM   7768  CA  LYS A 490     -10.169  -3.102  -1.575  1.00  1.00           C  
ATOM   7769  C   LYS A 490     -11.234  -2.297  -2.337  1.00  1.00           C  
ATOM   7770  O   LYS A 490     -11.111  -2.078  -3.547  1.00  1.00           O  
ATOM   7771  CB  LYS A 490     -10.664  -4.538  -1.406  1.00  1.00           C  
ATOM   7772  CG  LYS A 490      -9.611  -5.533  -0.947  1.00  1.00           C  
ATOM   7773  CD  LYS A 490     -10.143  -6.963  -1.023  1.00  1.00           C  
ATOM   7774  CE  LYS A 490     -11.109  -7.285   0.122  1.00  1.00           C  
ATOM   7775  NZ  LYS A 490     -11.570  -8.711   0.055  1.00  1.00           N  
ATOM   7776  H   LYS A 490     -10.210  -2.982   0.578  1.00  1.00           H  
ATOM   7777  HA  LYS A 490      -9.259  -3.105  -2.175  1.00  1.00           H  
ATOM   7778 1HB  LYS A 490     -11.468  -4.550  -0.664  1.00  1.00           H  
ATOM   7779 2HB  LYS A 490     -11.081  -4.891  -2.346  1.00  1.00           H  
ATOM   7780 1HG  LYS A 490      -8.721  -5.444  -1.567  1.00  1.00           H  
ATOM   7781 2HG  LYS A 490      -9.340  -5.306   0.090  1.00  1.00           H  
ATOM   7782 1HD  LYS A 490     -10.661  -7.106  -1.972  1.00  1.00           H  
ATOM   7783 2HD  LYS A 490      -9.308  -7.662  -0.977  1.00  1.00           H  
ATOM   7784 1HE  LYS A 490     -10.594  -7.125   1.067  1.00  1.00           H  
ATOM   7785 2HE  LYS A 490     -11.975  -6.623   0.077  1.00  1.00           H  
ATOM   7786 1HZ  LYS A 490     -12.188  -8.925   0.828  1.00  1.00           H  
ATOM   7787 2HZ  LYS A 490     -12.058  -8.873  -0.814  1.00  1.00           H  
ATOM   7788 3HZ  LYS A 490     -10.765  -9.321   0.101  1.00  1.00           H  
ATOM   7789  N   THR A 491     -12.288  -1.882  -1.627  1.00  1.00           N  
ATOM   7790  CA  THR A 491     -13.422  -1.174  -2.206  1.00  1.00           C  
ATOM   7791  C   THR A 491     -13.814   0.065  -1.387  1.00  1.00           C  
ATOM   7792  O   THR A 491     -14.834   0.022  -0.701  1.00  1.00           O  
ATOM   7793  CB  THR A 491     -14.653  -2.102  -2.283  1.00  1.00           C  
ATOM   7794  OG1 THR A 491     -14.967  -2.602  -0.964  1.00  1.00           O  
ATOM   7795  CG2 THR A 491     -14.377  -3.289  -3.206  1.00  1.00           C  
ATOM   7796  H   THR A 491     -12.335  -2.096  -0.634  1.00  1.00           H  
ATOM   7797  HA  THR A 491     -13.166  -0.878  -3.217  1.00  1.00           H  
ATOM   7798  HB  THR A 491     -15.501  -1.541  -2.664  1.00  1.00           H  
ATOM   7799  HG1 THR A 491     -14.144  -2.814  -0.469  1.00  1.00           H  
ATOM   7800 1HG2 THR A 491     -15.260  -3.927  -3.248  1.00  1.00           H  
ATOM   7801 2HG2 THR A 491     -14.145  -2.924  -4.207  1.00  1.00           H  
ATOM   7802 3HG2 THR A 491     -13.539  -3.865  -2.830  1.00  1.00           H  
ATOM   7803  N   PRO A 492     -13.063   1.179  -1.430  1.00  0.98           N  
ATOM   7804  CA  PRO A 492     -13.282   2.335  -0.576  1.00  0.98           C  
ATOM   7805  C   PRO A 492     -14.619   2.951  -0.910  1.00  0.98           C  
ATOM   7806  O   PRO A 492     -15.036   2.941  -2.069  1.00  0.98           O  
ATOM   7807  CB  PRO A 492     -12.099   3.252  -0.924  1.00  0.98           C  
ATOM   7808  CG  PRO A 492     -11.669   2.816  -2.320  1.00  0.98           C  
ATOM   7809  CD  PRO A 492     -11.947   1.315  -2.378  1.00  0.98           C  
ATOM   7810  HA  PRO A 492     -13.247   2.022   0.477  1.00  0.98           H  
ATOM   7811 1HB  PRO A 492     -12.408   4.306  -0.872  1.00  0.98           H  
ATOM   7812 2HB  PRO A 492     -11.298   3.116  -0.176  1.00  0.98           H  
ATOM   7813 1HG  PRO A 492     -12.226   3.380  -3.077  1.00  0.98           H  
ATOM   7814 2HG  PRO A 492     -10.604   3.043  -2.469  1.00  0.98           H  
ATOM   7815 1HD  PRO A 492     -12.240   1.051  -3.395  1.00  0.98           H  
ATOM   7816 2HD  PRO A 492     -11.069   0.739  -2.030  1.00  0.98           H  
ATOM   7817  N   VAL A 493     -15.280   3.510   0.096  1.00  0.93           N  
ATOM   7818  CA  VAL A 493     -16.598   4.091  -0.118  1.00  0.93           C  
ATOM   7819  C   VAL A 493     -16.646   5.598   0.151  1.00  0.93           C  
ATOM   7820  O   VAL A 493     -17.498   6.309  -0.376  1.00  0.93           O  
ATOM   7821  CB  VAL A 493     -17.576   3.377   0.823  1.00  0.93           C  
ATOM   7822  CG1 VAL A 493     -17.592   1.889   0.515  1.00  0.93           C  
ATOM   7823  CG2 VAL A 493     -17.220   3.696   2.266  1.00  0.93           C  
ATOM   7824  H   VAL A 493     -14.881   3.478   1.023  1.00  0.93           H  
ATOM   7825  HA  VAL A 493     -16.897   3.910  -1.150  1.00  0.93           H  
ATOM   7826  HB  VAL A 493     -18.536   3.689   0.625  1.00  0.93           H  
ATOM   7827 1HG1 VAL A 493     -18.309   1.392   1.154  1.00  0.93           H  
ATOM   7828 2HG1 VAL A 493     -17.870   1.737  -0.527  1.00  0.93           H  
ATOM   7829 3HG1 VAL A 493     -16.606   1.461   0.688  1.00  0.93           H  
ATOM   7830 1HG2 VAL A 493     -17.895   3.204   2.908  1.00  0.93           H  
ATOM   7831 2HG2 VAL A 493     -16.210   3.364   2.473  1.00  0.93           H  
ATOM   7832 3HG2 VAL A 493     -17.292   4.750   2.455  1.00  0.93           H  
ATOM   7833  N   SER A 494     -15.720   6.076   0.975  1.00  0.88           N  
ATOM   7834  CA  SER A 494     -15.666   7.468   1.401  1.00  0.88           C  
ATOM   7835  C   SER A 494     -14.287   7.849   1.884  1.00  0.88           C  
ATOM   7836  O   SER A 494     -13.603   7.066   2.557  1.00  0.88           O  
ATOM   7837  CB  SER A 494     -16.646   7.738   2.538  1.00  0.88           C  
ATOM   7838  OG  SER A 494     -16.512   9.077   3.029  1.00  0.88           O  
ATOM   7839  H   SER A 494     -15.037   5.434   1.338  1.00  0.88           H  
ATOM   7840  HA  SER A 494     -15.924   8.102   0.550  1.00  0.88           H  
ATOM   7841 1HB  SER A 494     -17.667   7.570   2.204  1.00  0.88           H  
ATOM   7842 2HB  SER A 494     -16.450   7.038   3.344  1.00  0.88           H  
ATOM   7843  HG  SER A 494     -17.213   9.617   2.569  1.00  0.88           H  
ATOM   7844  N   ASP A 495     -13.912   9.087   1.603  1.00  0.84           N  
ATOM   7845  CA  ASP A 495     -12.651   9.647   2.058  1.00  0.84           C  
ATOM   7846  C   ASP A 495     -12.572   9.688   3.579  1.00  0.84           C  
ATOM   7847  O   ASP A 495     -11.489   9.622   4.164  1.00  0.84           O  
ATOM   7848  CB  ASP A 495     -12.478  11.064   1.513  1.00  0.84           C  
ATOM   7849  CG  ASP A 495     -12.216  11.108   0.008  1.00  0.84           C  
ATOM   7850  OD1 ASP A 495     -11.957  10.078  -0.569  1.00  0.84           O  
ATOM   7851  OD2 ASP A 495     -12.282  12.176  -0.550  1.00  0.84           O  
ATOM   7852  H   ASP A 495     -14.534   9.664   1.053  1.00  0.84           H  
ATOM   7853  HA  ASP A 495     -11.840   9.023   1.684  1.00  0.84           H  
ATOM   7854 1HB  ASP A 495     -13.377  11.642   1.724  1.00  0.84           H  
ATOM   7855 2HB  ASP A 495     -11.650  11.551   2.027  1.00  0.84           H  
ATOM   7856  N   ARG A 496     -13.727   9.824   4.241  1.00  0.81           N  
ATOM   7857  CA  ARG A 496     -13.719   9.922   5.694  1.00  0.81           C  
ATOM   7858  C   ARG A 496     -13.372   8.604   6.350  1.00  0.81           C  
ATOM   7859  O   ARG A 496     -12.679   8.557   7.372  1.00  0.81           O  
ATOM   7860  CB  ARG A 496     -15.047  10.439   6.195  1.00  0.81           C  
ATOM   7861  CG  ARG A 496     -15.255  11.901   5.899  1.00  0.81           C  
ATOM   7862  CD  ARG A 496     -16.533  12.443   6.417  1.00  0.81           C  
ATOM   7863  NE  ARG A 496     -16.596  13.869   6.160  1.00  0.81           N  
ATOM   7864  CZ  ARG A 496     -17.597  14.688   6.516  1.00  0.81           C  
ATOM   7865  NH1 ARG A 496     -18.634  14.249   7.159  1.00  0.81           N  
ATOM   7866  NH2 ARG A 496     -17.528  15.971   6.210  1.00  0.81           N  
ATOM   7867  H   ARG A 496     -14.620   9.809   3.740  1.00  0.81           H  
ATOM   7868  HA  ARG A 496     -12.957  10.649   5.978  1.00  0.81           H  
ATOM   7869 1HB  ARG A 496     -15.855   9.889   5.710  1.00  0.81           H  
ATOM   7870 2HB  ARG A 496     -15.133  10.269   7.234  1.00  0.81           H  
ATOM   7871 1HG  ARG A 496     -14.441  12.473   6.344  1.00  0.81           H  
ATOM   7872 2HG  ARG A 496     -15.247  12.044   4.817  1.00  0.81           H  
ATOM   7873 1HD  ARG A 496     -17.375  11.964   5.908  1.00  0.81           H  
ATOM   7874 2HD  ARG A 496     -16.615  12.279   7.492  1.00  0.81           H  
ATOM   7875  HE  ARG A 496     -15.817  14.281   5.663  1.00  0.81           H  
ATOM   7876 1HH1 ARG A 496     -18.735  13.261   7.432  1.00  0.81           H  
ATOM   7877 2HH1 ARG A 496     -19.384  14.899   7.400  1.00  0.81           H  
ATOM   7878 1HH2 ARG A 496     -16.725  16.330   5.711  1.00  0.81           H  
ATOM   7879 2HH2 ARG A 496     -18.276  16.592   6.484  1.00  0.81           H  
ATOM   7880  N   VAL A 497     -13.833   7.528   5.743  1.00  0.79           N  
ATOM   7881  CA  VAL A 497     -13.581   6.219   6.286  1.00  0.79           C  
ATOM   7882  C   VAL A 497     -12.176   5.827   5.923  1.00  0.79           C  
ATOM   7883  O   VAL A 497     -11.449   5.290   6.755  1.00  0.79           O  
ATOM   7884  CB  VAL A 497     -14.568   5.196   5.762  1.00  0.79           C  
ATOM   7885  CG1 VAL A 497     -14.205   3.864   6.275  1.00  0.79           C  
ATOM   7886  CG2 VAL A 497     -15.903   5.580   6.189  1.00  0.79           C  
ATOM   7887  H   VAL A 497     -14.369   7.629   4.892  1.00  0.79           H  
ATOM   7888  HA  VAL A 497     -13.669   6.260   7.372  1.00  0.79           H  
ATOM   7889  HB  VAL A 497     -14.527   5.160   4.671  1.00  0.79           H  
ATOM   7890 1HG1 VAL A 497     -14.922   3.177   5.901  1.00  0.79           H  
ATOM   7891 2HG1 VAL A 497     -13.207   3.597   5.931  1.00  0.79           H  
ATOM   7892 3HG1 VAL A 497     -14.228   3.862   7.363  1.00  0.79           H  
ATOM   7893 1HG2 VAL A 497     -16.589   4.847   5.817  1.00  0.79           H  
ATOM   7894 2HG2 VAL A 497     -15.942   5.612   7.275  1.00  0.79           H  
ATOM   7895 3HG2 VAL A 497     -16.153   6.563   5.789  1.00  0.79           H  
ATOM   7896  N   THR A 498     -11.792   6.107   4.673  1.00  0.79           N  
ATOM   7897  CA  THR A 498     -10.461   5.767   4.227  1.00  0.79           C  
ATOM   7898  C   THR A 498      -9.458   6.410   5.162  1.00  0.79           C  
ATOM   7899  O   THR A 498      -8.545   5.737   5.636  1.00  0.79           O  
ATOM   7900  CB  THR A 498     -10.200   6.244   2.792  1.00  0.79           C  
ATOM   7901  OG1 THR A 498     -11.140   5.630   1.908  1.00  0.79           O  
ATOM   7902  CG2 THR A 498      -8.788   5.878   2.378  1.00  0.79           C  
ATOM   7903  H   THR A 498     -12.436   6.553   4.020  1.00  0.79           H  
ATOM   7904  HA  THR A 498     -10.338   4.685   4.272  1.00  0.79           H  
ATOM   7905  HB  THR A 498     -10.321   7.326   2.742  1.00  0.79           H  
ATOM   7906  HG1 THR A 498     -12.023   6.018   2.089  1.00  0.79           H  
ATOM   7907 1HG2 THR A 498      -8.610   6.221   1.361  1.00  0.79           H  
ATOM   7908 2HG2 THR A 498      -8.076   6.356   3.055  1.00  0.79           H  
ATOM   7909 3HG2 THR A 498      -8.666   4.798   2.426  1.00  0.79           H  
ATOM   7910  N   LYS A 499      -9.658   7.692   5.486  1.00  0.78           N  
ATOM   7911  CA  LYS A 499      -8.752   8.352   6.401  1.00  0.78           C  
ATOM   7912  C   LYS A 499      -8.615   7.542   7.685  1.00  0.78           C  
ATOM   7913  O   LYS A 499      -7.491   7.177   8.050  1.00  0.78           O  
ATOM   7914  CB  LYS A 499      -9.249   9.754   6.744  1.00  0.78           C  
ATOM   7915  CG  LYS A 499      -8.338  10.523   7.706  1.00  0.78           C  
ATOM   7916  CD  LYS A 499      -8.876  11.915   7.998  1.00  0.78           C  
ATOM   7917  CE  LYS A 499      -7.992  12.644   9.002  1.00  0.78           C  
ATOM   7918  NZ  LYS A 499      -8.494  14.018   9.295  1.00  0.78           N  
ATOM   7919  H   LYS A 499     -10.421   8.229   5.070  1.00  0.78           H  
ATOM   7920  HA  LYS A 499      -7.770   8.423   5.933  1.00  0.78           H  
ATOM   7921 1HB  LYS A 499      -9.363  10.337   5.828  1.00  0.78           H  
ATOM   7922 2HB  LYS A 499     -10.240   9.681   7.202  1.00  0.78           H  
ATOM   7923 1HG  LYS A 499      -8.265   9.973   8.649  1.00  0.78           H  
ATOM   7924 2HG  LYS A 499      -7.340  10.607   7.277  1.00  0.78           H  
ATOM   7925 1HD  LYS A 499      -8.925  12.492   7.072  1.00  0.78           H  
ATOM   7926 2HD  LYS A 499      -9.885  11.830   8.407  1.00  0.78           H  
ATOM   7927 1HE  LYS A 499      -7.961  12.071   9.930  1.00  0.78           H  
ATOM   7928 2HE  LYS A 499      -6.982  12.715   8.598  1.00  0.78           H  
ATOM   7929 1HZ  LYS A 499      -7.883  14.468   9.962  1.00  0.78           H  
ATOM   7930 2HZ  LYS A 499      -8.516  14.558   8.441  1.00  0.78           H  
ATOM   7931 3HZ  LYS A 499      -9.427  13.961   9.680  1.00  0.78           H  
ATOM   7932  N   CYS A 500      -9.747   7.163   8.301  1.00  0.78           N  
ATOM   7933  CA  CYS A 500      -9.713   6.419   9.555  1.00  0.78           C  
ATOM   7934  C   CYS A 500      -9.058   5.051   9.397  1.00  0.78           C  
ATOM   7935  O   CYS A 500      -8.498   4.501  10.350  1.00  0.78           O  
ATOM   7936  CB  CYS A 500     -11.129   6.224  10.092  1.00  0.78           C  
ATOM   7937  SG  CYS A 500     -11.952   7.752  10.608  1.00  0.78           S  
ATOM   7938  H   CYS A 500     -10.645   7.456   7.924  1.00  0.78           H  
ATOM   7939  HA  CYS A 500      -9.134   6.990  10.276  1.00  0.78           H  
ATOM   7940 1HB  CYS A 500     -11.749   5.753   9.326  1.00  0.78           H  
ATOM   7941 2HB  CYS A 500     -11.102   5.546  10.948  1.00  0.78           H  
ATOM   7942  N   CYS A 501      -9.112   4.502   8.202  1.00  0.77           N  
ATOM   7943  CA  CYS A 501      -8.482   3.227   7.970  1.00  0.77           C  
ATOM   7944  C   CYS A 501      -6.971   3.334   7.742  1.00  0.77           C  
ATOM   7945  O   CYS A 501      -6.245   2.351   7.935  1.00  0.77           O  
ATOM   7946  CB  CYS A 501      -9.186   2.535   6.829  1.00  0.77           C  
ATOM   7947  SG  CYS A 501     -10.900   2.083   7.290  1.00  0.77           S  
ATOM   7948  H   CYS A 501      -9.624   4.966   7.449  1.00  0.77           H  
ATOM   7949  HA  CYS A 501      -8.634   2.627   8.856  1.00  0.77           H  
ATOM   7950 1HB  CYS A 501      -9.233   3.203   5.972  1.00  0.77           H  
ATOM   7951 2HB  CYS A 501      -8.643   1.645   6.530  1.00  0.77           H  
ATOM   7952  N   THR A 502      -6.474   4.534   7.408  1.00  0.75           N  
ATOM   7953  CA  THR A 502      -5.039   4.715   7.215  1.00  0.75           C  
ATOM   7954  C   THR A 502      -4.411   5.232   8.509  1.00  0.75           C  
ATOM   7955  O   THR A 502      -3.199   5.127   8.714  1.00  0.75           O  
ATOM   7956  CB  THR A 502      -4.743   5.679   6.056  1.00  0.75           C  
ATOM   7957  OG1 THR A 502      -5.285   6.978   6.354  1.00  0.75           O  
ATOM   7958  CG2 THR A 502      -5.353   5.140   4.755  1.00  0.75           C  
ATOM   7959  H   THR A 502      -7.102   5.328   7.259  1.00  0.75           H  
ATOM   7960  HA  THR A 502      -4.590   3.751   6.982  1.00  0.75           H  
ATOM   7961  HB  THR A 502      -3.667   5.772   5.926  1.00  0.75           H  
ATOM   7962  HG1 THR A 502      -6.105   6.887   6.893  1.00  0.75           H  
ATOM   7963 1HG2 THR A 502      -5.135   5.825   3.938  1.00  0.75           H  
ATOM   7964 2HG2 THR A 502      -4.924   4.164   4.535  1.00  0.75           H  
ATOM   7965 3HG2 THR A 502      -6.415   5.041   4.863  1.00  0.75           H  
ATOM   7966  N   GLU A 503      -5.258   5.750   9.391  1.00  0.73           N  
ATOM   7967  CA  GLU A 503      -4.862   6.245  10.698  1.00  0.73           C  
ATOM   7968  C   GLU A 503      -4.504   5.061  11.589  1.00  0.73           C  
ATOM   7969  O   GLU A 503      -5.113   3.993  11.489  1.00  0.73           O  
ATOM   7970  CB  GLU A 503      -5.981   7.088  11.329  1.00  0.73           C  
ATOM   7971  CG  GLU A 503      -5.625   7.759  12.664  1.00  0.73           C  
ATOM   7972  CD  GLU A 503      -4.583   8.875  12.567  1.00  0.73           C  
ATOM   7973  OE1 GLU A 503      -4.303   9.310  11.476  1.00  0.73           O  
ATOM   7974  OE2 GLU A 503      -4.053   9.275  13.593  1.00  0.73           O  
ATOM   7975  H   GLU A 503      -6.231   5.848   9.115  1.00  0.73           H  
ATOM   7976  HA  GLU A 503      -3.977   6.870  10.583  1.00  0.73           H  
ATOM   7977 1HB  GLU A 503      -6.294   7.862  10.626  1.00  0.73           H  
ATOM   7978 2HB  GLU A 503      -6.848   6.449  11.509  1.00  0.73           H  
ATOM   7979 1HG  GLU A 503      -6.540   8.172  13.090  1.00  0.73           H  
ATOM   7980 2HG  GLU A 503      -5.274   6.995  13.334  1.00  0.73           H  
ATOM   7981  N   SER A 504      -3.520   5.249  12.459  1.00  0.71           N  
ATOM   7982  CA  SER A 504      -3.113   4.189  13.365  1.00  0.71           C  
ATOM   7983  C   SER A 504      -4.291   3.542  14.040  1.00  0.71           C  
ATOM   7984  O   SER A 504      -5.215   4.222  14.503  1.00  0.71           O  
ATOM   7985  CB  SER A 504      -2.206   4.701  14.461  1.00  0.71           C  
ATOM   7986  OG  SER A 504      -1.955   3.667  15.395  1.00  0.71           O  
ATOM   7987  H   SER A 504      -3.060   6.150  12.489  1.00  0.71           H  
ATOM   7988  HA  SER A 504      -2.581   3.434  12.805  1.00  0.71           H  
ATOM   7989 1HB  SER A 504      -1.269   5.052  14.033  1.00  0.71           H  
ATOM   7990 2HB  SER A 504      -2.682   5.545  14.963  1.00  0.71           H  
ATOM   7991  HG  SER A 504      -1.404   3.026  14.928  1.00  0.71           H  
ATOM   7992  N   LEU A 505      -4.173   2.229  14.237  1.00  0.69           N  
ATOM   7993  CA  LEU A 505      -5.163   1.426  14.944  1.00  0.69           C  
ATOM   7994  C   LEU A 505      -5.541   2.107  16.254  1.00  0.69           C  
ATOM   7995  O   LEU A 505      -6.675   2.010  16.728  1.00  0.69           O  
ATOM   7996  CB  LEU A 505      -4.604   0.026  15.268  1.00  0.69           C  
ATOM   7997  CG  LEU A 505      -5.614  -0.912  15.968  1.00  0.69           C  
ATOM   7998  CD1 LEU A 505      -6.809  -1.126  15.031  1.00  0.69           C  
ATOM   7999  CD2 LEU A 505      -4.937  -2.243  16.330  1.00  0.69           C  
ATOM   8000  H   LEU A 505      -3.375   1.762  13.829  1.00  0.69           H  
ATOM   8001  HA  LEU A 505      -6.051   1.331  14.321  1.00  0.69           H  
ATOM   8002 1HB  LEU A 505      -4.282  -0.451  14.348  1.00  0.69           H  
ATOM   8003 2HB  LEU A 505      -3.741   0.136  15.924  1.00  0.69           H  
ATOM   8004  HG  LEU A 505      -5.980  -0.436  16.881  1.00  0.69           H  
ATOM   8005 1HD1 LEU A 505      -7.542  -1.767  15.512  1.00  0.69           H  
ATOM   8006 2HD1 LEU A 505      -7.266  -0.164  14.805  1.00  0.69           H  
ATOM   8007 3HD1 LEU A 505      -6.467  -1.593  14.107  1.00  0.69           H  
ATOM   8008 1HD2 LEU A 505      -5.656  -2.895  16.826  1.00  0.69           H  
ATOM   8009 2HD2 LEU A 505      -4.575  -2.728  15.423  1.00  0.69           H  
ATOM   8010 3HD2 LEU A 505      -4.098  -2.057  17.000  1.00  0.69           H  
ATOM   8011  N   VAL A 506      -4.556   2.768  16.851  1.00  0.69           N  
ATOM   8012  CA  VAL A 506      -4.676   3.427  18.121  1.00  0.69           C  
ATOM   8013  C   VAL A 506      -5.726   4.538  18.128  1.00  0.69           C  
ATOM   8014  O   VAL A 506      -6.398   4.773  19.132  1.00  0.69           O  
ATOM   8015  CB  VAL A 506      -3.339   4.008  18.490  1.00  0.69           C  
ATOM   8016  CG1 VAL A 506      -3.473   4.829  19.709  1.00  0.69           C  
ATOM   8017  CG2 VAL A 506      -2.415   2.887  18.655  1.00  0.69           C  
ATOM   8018  H   VAL A 506      -3.663   2.850  16.365  1.00  0.69           H  
ATOM   8019  HA  VAL A 506      -4.919   2.668  18.848  1.00  0.69           H  
ATOM   8020  HB  VAL A 506      -2.983   4.663  17.696  1.00  0.69           H  
ATOM   8021 1HG1 VAL A 506      -2.503   5.233  19.973  1.00  0.69           H  
ATOM   8022 2HG1 VAL A 506      -4.173   5.644  19.526  1.00  0.69           H  
ATOM   8023 3HG1 VAL A 506      -3.848   4.203  20.518  1.00  0.69           H  
ATOM   8024 1HG2 VAL A 506      -1.431   3.245  18.922  1.00  0.69           H  
ATOM   8025 2HG2 VAL A 506      -2.811   2.263  19.428  1.00  0.69           H  
ATOM   8026 3HG2 VAL A 506      -2.355   2.323  17.725  1.00  0.69           H  
ATOM   8027  N   ASN A 507      -5.801   5.291  17.036  1.00  0.69           N  
ATOM   8028  CA  ASN A 507      -6.746   6.386  16.942  1.00  0.69           C  
ATOM   8029  C   ASN A 507      -7.945   6.012  16.067  1.00  0.69           C  
ATOM   8030  O   ASN A 507      -8.940   6.741  16.037  1.00  0.69           O  
ATOM   8031  CB  ASN A 507      -6.072   7.617  16.386  1.00  0.69           C  
ATOM   8032  CG  ASN A 507      -4.994   8.172  17.257  1.00  0.69           C  
ATOM   8033  OD1 ASN A 507      -5.025   8.103  18.496  1.00  0.69           O  
ATOM   8034  ND2 ASN A 507      -4.020   8.764  16.609  1.00  0.69           N  
ATOM   8035  H   ASN A 507      -5.246   5.050  16.219  1.00  0.69           H  
ATOM   8036  HA  ASN A 507      -7.127   6.610  17.939  1.00  0.69           H  
ATOM   8037 1HB  ASN A 507      -5.620   7.355  15.456  1.00  0.69           H  
ATOM   8038 2HB  ASN A 507      -6.813   8.389  16.185  1.00  0.69           H  
ATOM   8039 1HD2 ASN A 507      -3.267   9.187  17.107  1.00  0.69           H  
ATOM   8040 2HD2 ASN A 507      -4.048   8.819  15.581  1.00  0.69           H  
ATOM   8041  N   ARG A 508      -7.871   4.869  15.381  1.00  0.69           N  
ATOM   8042  CA  ARG A 508      -8.951   4.442  14.496  1.00  0.69           C  
ATOM   8043  C   ARG A 508     -10.310   4.353  15.185  1.00  0.69           C  
ATOM   8044  O   ARG A 508     -11.314   4.802  14.632  1.00  0.69           O  
ATOM   8045  CB  ARG A 508      -8.642   3.100  13.854  1.00  0.69           C  
ATOM   8046  CG  ARG A 508      -9.750   2.589  12.946  1.00  0.69           C  
ATOM   8047  CD  ARG A 508      -9.442   1.273  12.347  1.00  0.69           C  
ATOM   8048  NE  ARG A 508      -8.417   1.335  11.302  1.00  0.69           N  
ATOM   8049  CZ  ARG A 508      -7.755   0.228  10.852  1.00  0.69           C  
ATOM   8050  NH1 ARG A 508      -8.010  -0.929  11.416  1.00  0.69           N  
ATOM   8051  NH2 ARG A 508      -6.879   0.272   9.861  1.00  0.69           N  
ATOM   8052  H   ARG A 508      -7.015   4.318  15.414  1.00  0.69           H  
ATOM   8053  HA  ARG A 508      -9.021   5.173  13.690  1.00  0.69           H  
ATOM   8054 1HB  ARG A 508      -7.726   3.186  13.262  1.00  0.69           H  
ATOM   8055 2HB  ARG A 508      -8.467   2.356  14.629  1.00  0.69           H  
ATOM   8056 1HG  ARG A 508     -10.668   2.490  13.525  1.00  0.69           H  
ATOM   8057 2HG  ARG A 508      -9.910   3.301  12.138  1.00  0.69           H  
ATOM   8058 1HD  ARG A 508      -9.093   0.598  13.126  1.00  0.69           H  
ATOM   8059 2HD  ARG A 508     -10.349   0.864  11.903  1.00  0.69           H  
ATOM   8060  HE  ARG A 508      -8.235   2.265  10.862  1.00  0.69           H  
ATOM   8061 1HH1 ARG A 508      -8.678  -0.978  12.171  1.00  0.69           H  
ATOM   8062 2HH1 ARG A 508      -7.548  -1.782  11.077  1.00  0.69           H  
ATOM   8063 1HH2 ARG A 508      -6.666   1.149   9.368  1.00  0.69           H  
ATOM   8064 2HH2 ARG A 508      -6.416  -0.569   9.561  1.00  0.69           H  
ATOM   8065  N   ARG A 509     -10.385   3.778  16.388  1.00  0.70           N  
ATOM   8066  CA  ARG A 509     -11.702   3.725  17.023  1.00  0.70           C  
ATOM   8067  C   ARG A 509     -12.380   5.100  17.171  1.00  0.70           C  
ATOM   8068  O   ARG A 509     -13.488   5.275  16.638  1.00  0.70           O  
ATOM   8069  CB  ARG A 509     -11.720   3.005  18.365  1.00  0.70           C  
ATOM   8070  CG  ARG A 509     -13.104   3.084  18.995  1.00  0.70           C  
ATOM   8071  CD  ARG A 509     -13.200   2.504  20.322  1.00  0.70           C  
ATOM   8072  NE  ARG A 509     -14.508   2.780  20.875  1.00  0.70           N  
ATOM   8073  CZ  ARG A 509     -14.866   2.584  22.144  1.00  0.70           C  
ATOM   8074  NH1 ARG A 509     -14.008   2.112  23.006  1.00  0.70           N  
ATOM   8075  NH2 ARG A 509     -16.088   2.867  22.514  1.00  0.70           N  
ATOM   8076  H   ARG A 509      -9.559   3.404  16.840  1.00  0.70           H  
ATOM   8077  HA  ARG A 509     -12.340   3.135  16.373  1.00  0.70           H  
ATOM   8078 1HB  ARG A 509     -11.535   1.944  18.187  1.00  0.70           H  
ATOM   8079 2HB  ARG A 509     -10.959   3.321  19.054  1.00  0.70           H  
ATOM   8080 1HG  ARG A 509     -13.413   4.124  19.075  1.00  0.70           H  
ATOM   8081 2HG  ARG A 509     -13.808   2.553  18.353  1.00  0.70           H  
ATOM   8082 1HD  ARG A 509     -13.068   1.421  20.270  1.00  0.70           H  
ATOM   8083 2HD  ARG A 509     -12.443   2.936  20.979  1.00  0.70           H  
ATOM   8084  HE  ARG A 509     -15.206   3.147  20.245  1.00  0.70           H  
ATOM   8085 1HH1 ARG A 509     -13.054   1.884  22.704  1.00  0.70           H  
ATOM   8086 2HH1 ARG A 509     -14.278   1.956  23.963  1.00  0.70           H  
ATOM   8087 1HH2 ARG A 509     -16.749   3.231  21.841  1.00  0.70           H  
ATOM   8088 2HH2 ARG A 509     -16.366   2.711  23.473  1.00  0.70           H  
ATOM   8089  N   PRO A 510     -11.809   6.094  17.914  1.00  0.71           N  
ATOM   8090  CA  PRO A 510     -12.394   7.411  18.046  1.00  0.71           C  
ATOM   8091  C   PRO A 510     -12.478   8.148  16.719  1.00  0.71           C  
ATOM   8092  O   PRO A 510     -13.355   8.991  16.548  1.00  0.71           O  
ATOM   8093  CB  PRO A 510     -11.457   8.112  19.039  1.00  0.71           C  
ATOM   8094  CG  PRO A 510     -10.161   7.356  18.968  1.00  0.71           C  
ATOM   8095  CD  PRO A 510     -10.564   5.923  18.710  1.00  0.71           C  
ATOM   8096  HA  PRO A 510     -13.389   7.306  18.493  1.00  0.71           H  
ATOM   8097 1HB  PRO A 510     -11.344   9.169  18.764  1.00  0.71           H  
ATOM   8098 2HB  PRO A 510     -11.900   8.095  20.046  1.00  0.71           H  
ATOM   8099 1HG  PRO A 510      -9.534   7.785  18.180  1.00  0.71           H  
ATOM   8100 2HG  PRO A 510      -9.600   7.470  19.902  1.00  0.71           H  
ATOM   8101 1HD  PRO A 510      -9.768   5.425  18.185  1.00  0.71           H  
ATOM   8102 2HD  PRO A 510     -10.786   5.453  19.675  1.00  0.71           H  
ATOM   8103  N   CYS A 511     -11.617   7.808  15.748  1.00  0.72           N  
ATOM   8104  CA  CYS A 511     -11.715   8.457  14.452  1.00  0.72           C  
ATOM   8105  C   CYS A 511     -13.031   8.084  13.829  1.00  0.72           C  
ATOM   8106  O   CYS A 511     -13.781   8.943  13.377  1.00  0.72           O  
ATOM   8107  CB  CYS A 511     -10.591   8.024  13.507  1.00  0.72           C  
ATOM   8108  SG  CYS A 511     -10.596   8.830  11.833  1.00  0.72           S  
ATOM   8109  H   CYS A 511     -10.863   7.140  15.899  1.00  0.72           H  
ATOM   8110  HA  CYS A 511     -11.673   9.537  14.590  1.00  0.72           H  
ATOM   8111 1HB  CYS A 511      -9.628   8.222  13.976  1.00  0.72           H  
ATOM   8112 2HB  CYS A 511     -10.656   6.957  13.355  1.00  0.72           H  
ATOM   8113  N   PHE A 512     -13.316   6.777  13.804  1.00  0.71           N  
ATOM   8114  CA  PHE A 512     -14.520   6.296  13.161  1.00  0.71           C  
ATOM   8115  C   PHE A 512     -15.737   6.820  13.912  1.00  0.71           C  
ATOM   8116  O   PHE A 512     -16.681   7.348  13.318  1.00  0.71           O  
ATOM   8117  CB  PHE A 512     -14.572   4.763  13.110  1.00  0.71           C  
ATOM   8118  CG  PHE A 512     -15.670   4.295  12.209  1.00  0.71           C  
ATOM   8119  CD1 PHE A 512     -15.453   4.300  10.829  1.00  0.71           C  
ATOM   8120  CD2 PHE A 512     -16.903   3.891  12.686  1.00  0.71           C  
ATOM   8121  CE1 PHE A 512     -16.438   3.910   9.958  1.00  0.71           C  
ATOM   8122  CE2 PHE A 512     -17.899   3.501  11.800  1.00  0.71           C  
ATOM   8123  CZ  PHE A 512     -17.655   3.517  10.438  1.00  0.71           C  
ATOM   8124  H   PHE A 512     -12.659   6.109  14.210  1.00  0.71           H  
ATOM   8125  HA  PHE A 512     -14.542   6.670  12.141  1.00  0.71           H  
ATOM   8126 1HB  PHE A 512     -13.622   4.371  12.742  1.00  0.71           H  
ATOM   8127 2HB  PHE A 512     -14.735   4.357  14.110  1.00  0.71           H  
ATOM   8128  HD1 PHE A 512     -14.482   4.625  10.445  1.00  0.71           H  
ATOM   8129  HD2 PHE A 512     -17.086   3.890  13.763  1.00  0.71           H  
ATOM   8130  HE1 PHE A 512     -16.256   3.919   8.887  1.00  0.71           H  
ATOM   8131  HE2 PHE A 512     -18.872   3.186  12.173  1.00  0.71           H  
ATOM   8132  HZ  PHE A 512     -18.429   3.223   9.744  1.00  0.71           H  
ATOM   8133  N   SER A 513     -15.696   6.707  15.244  1.00  0.71           N  
ATOM   8134  CA  SER A 513     -16.812   7.092  16.100  1.00  0.71           C  
ATOM   8135  C   SER A 513     -17.162   8.573  15.931  1.00  0.71           C  
ATOM   8136  O   SER A 513     -18.338   8.953  15.944  1.00  0.71           O  
ATOM   8137  CB  SER A 513     -16.454   6.823  17.550  1.00  0.71           C  
ATOM   8138  OG  SER A 513     -16.242   5.451  17.770  1.00  0.71           O  
ATOM   8139  H   SER A 513     -14.869   6.298  15.684  1.00  0.71           H  
ATOM   8140  HA  SER A 513     -17.679   6.494  15.824  1.00  0.71           H  
ATOM   8141 1HB  SER A 513     -15.562   7.380  17.806  1.00  0.71           H  
ATOM   8142 2HB  SER A 513     -17.256   7.179  18.194  1.00  0.71           H  
ATOM   8143  HG  SER A 513     -15.426   5.236  17.265  1.00  0.71           H  
ATOM   8144  N   ALA A 514     -16.135   9.405  15.762  1.00  0.70           N  
ATOM   8145  CA  ALA A 514     -16.274  10.843  15.615  1.00  0.70           C  
ATOM   8146  C   ALA A 514     -16.641  11.295  14.200  1.00  0.70           C  
ATOM   8147  O   ALA A 514     -16.786  12.497  13.969  1.00  0.70           O  
ATOM   8148  CB  ALA A 514     -14.979  11.518  16.015  1.00  0.70           C  
ATOM   8149  H   ALA A 514     -15.184   9.038  15.778  1.00  0.70           H  
ATOM   8150  HA  ALA A 514     -17.067  11.168  16.285  1.00  0.70           H  
ATOM   8151 1HB  ALA A 514     -15.092  12.597  15.946  1.00  0.70           H  
ATOM   8152 2HB  ALA A 514     -14.723  11.240  17.036  1.00  0.70           H  
ATOM   8153 3HB  ALA A 514     -14.187  11.186  15.338  1.00  0.70           H  
ATOM   8154  N   LEU A 515     -16.771  10.380  13.235  1.00  0.70           N  
ATOM   8155  CA  LEU A 515     -17.095  10.837  11.891  1.00  0.70           C  
ATOM   8156  C   LEU A 515     -18.495  11.428  11.830  1.00  0.70           C  
ATOM   8157  O   LEU A 515     -19.421  10.982  12.523  1.00  0.70           O  
ATOM   8158  CB  LEU A 515     -16.976   9.722  10.832  1.00  0.70           C  
ATOM   8159  CG  LEU A 515     -15.577   9.175  10.567  1.00  0.70           C  
ATOM   8160  CD1 LEU A 515     -15.661   8.047   9.499  1.00  0.70           C  
ATOM   8161  CD2 LEU A 515     -14.661  10.332  10.174  1.00  0.70           C  
ATOM   8162  H   LEU A 515     -16.651   9.383  13.419  1.00  0.70           H  
ATOM   8163  HA  LEU A 515     -16.389  11.621  11.624  1.00  0.70           H  
ATOM   8164 1HB  LEU A 515     -17.584   8.883  11.150  1.00  0.70           H  
ATOM   8165 2HB  LEU A 515     -17.379  10.098   9.888  1.00  0.70           H  
ATOM   8166  HG  LEU A 515     -15.196   8.730  11.456  1.00  0.70           H  
ATOM   8167 1HD1 LEU A 515     -14.669   7.636   9.318  1.00  0.70           H  
ATOM   8168 2HD1 LEU A 515     -16.320   7.257   9.864  1.00  0.70           H  
ATOM   8169 3HD1 LEU A 515     -16.058   8.447   8.572  1.00  0.70           H  
ATOM   8170 1HD2 LEU A 515     -13.656   9.968   9.992  1.00  0.70           H  
ATOM   8171 2HD2 LEU A 515     -15.031  10.813   9.298  1.00  0.70           H  
ATOM   8172 3HD2 LEU A 515     -14.638  11.052  10.991  1.00  0.70           H  
ATOM   8173  N   GLU A 516     -18.637  12.452  10.993  1.00  0.70           N  
ATOM   8174  CA  GLU A 516     -19.909  13.119  10.737  1.00  0.70           C  
ATOM   8175  C   GLU A 516     -20.462  12.675   9.392  1.00  0.70           C  
ATOM   8176  O   GLU A 516     -19.746  12.039   8.615  1.00  0.70           O  
ATOM   8177  CB  GLU A 516     -19.743  14.637  10.772  1.00  0.70           C  
ATOM   8178  CG  GLU A 516     -19.295  15.196  12.129  1.00  0.70           C  
ATOM   8179  CD  GLU A 516     -19.193  16.718  12.152  1.00  0.70           C  
ATOM   8180  OE1 GLU A 516     -19.430  17.327  11.135  1.00  0.70           O  
ATOM   8181  OE2 GLU A 516     -18.886  17.261  13.189  1.00  0.70           O  
ATOM   8182  H   GLU A 516     -17.819  12.778  10.501  1.00  0.70           H  
ATOM   8183  HA  GLU A 516     -20.620  12.830  11.511  1.00  0.70           H  
ATOM   8184 1HB  GLU A 516     -19.007  14.939  10.029  1.00  0.70           H  
ATOM   8185 2HB  GLU A 516     -20.687  15.113  10.509  1.00  0.70           H  
ATOM   8186 1HG  GLU A 516     -20.008  14.878  12.891  1.00  0.70           H  
ATOM   8187 2HG  GLU A 516     -18.325  14.764  12.383  1.00  0.70           H  
ATOM   8188  N   VAL A 517     -21.705  13.051   9.100  1.00  0.70           N  
ATOM   8189  CA  VAL A 517     -22.372  12.645   7.865  1.00  0.70           C  
ATOM   8190  C   VAL A 517     -21.618  13.060   6.619  1.00  0.70           C  
ATOM   8191  O   VAL A 517     -21.180  14.207   6.475  1.00  0.70           O  
ATOM   8192  CB  VAL A 517     -23.798  13.248   7.796  1.00  0.70           C  
ATOM   8193  CG1 VAL A 517     -24.441  12.965   6.428  1.00  0.70           C  
ATOM   8194  CG2 VAL A 517     -24.639  12.658   8.884  1.00  0.70           C  
ATOM   8195  H   VAL A 517     -22.218  13.604   9.771  1.00  0.70           H  
ATOM   8196  HA  VAL A 517     -22.445  11.564   7.867  1.00  0.70           H  
ATOM   8197  HB  VAL A 517     -23.739  14.332   7.919  1.00  0.70           H  
ATOM   8198 1HG1 VAL A 517     -25.439  13.399   6.400  1.00  0.70           H  
ATOM   8199 2HG1 VAL A 517     -23.839  13.407   5.639  1.00  0.70           H  
ATOM   8200 3HG1 VAL A 517     -24.510  11.885   6.275  1.00  0.70           H  
ATOM   8201 1HG2 VAL A 517     -25.646  13.078   8.845  1.00  0.70           H  
ATOM   8202 2HG2 VAL A 517     -24.679  11.607   8.720  1.00  0.70           H  
ATOM   8203 3HG2 VAL A 517     -24.195  12.867   9.853  1.00  0.70           H  
ATOM   8204  N   ASP A 518     -21.448  12.125   5.696  1.00  0.71           N  
ATOM   8205  CA  ASP A 518     -20.711  12.477   4.503  1.00  0.71           C  
ATOM   8206  C   ASP A 518     -21.591  13.272   3.564  1.00  0.71           C  
ATOM   8207  O   ASP A 518     -22.295  12.736   2.712  1.00  0.71           O  
ATOM   8208  CB  ASP A 518     -20.140  11.242   3.805  1.00  0.71           C  
ATOM   8209  CG  ASP A 518     -19.301  11.598   2.535  1.00  0.71           C  
ATOM   8210  OD1 ASP A 518     -19.427  12.715   2.015  1.00  0.71           O  
ATOM   8211  OD2 ASP A 518     -18.531  10.746   2.095  1.00  0.71           O  
ATOM   8212  H   ASP A 518     -21.809  11.189   5.841  1.00  0.71           H  
ATOM   8213  HA  ASP A 518     -19.872  13.107   4.792  1.00  0.71           H  
ATOM   8214 1HB  ASP A 518     -19.514  10.680   4.508  1.00  0.71           H  
ATOM   8215 2HB  ASP A 518     -20.961  10.585   3.507  1.00  0.71           H  
ATOM   8216  N   GLU A 519     -21.452  14.578   3.693  1.00  0.71           N  
ATOM   8217  CA  GLU A 519     -22.215  15.600   2.987  1.00  0.71           C  
ATOM   8218  C   GLU A 519     -22.102  15.541   1.457  1.00  0.71           C  
ATOM   8219  O   GLU A 519     -22.897  16.180   0.766  1.00  0.71           O  
ATOM   8220  CB  GLU A 519     -21.782  16.997   3.451  1.00  0.71           C  
ATOM   8221  CG  GLU A 519     -22.128  17.348   4.913  1.00  0.71           C  
ATOM   8222  CD  GLU A 519     -23.619  17.470   5.200  1.00  0.71           C  
ATOM   8223  OE1 GLU A 519     -24.352  17.948   4.356  1.00  0.71           O  
ATOM   8224  OE2 GLU A 519     -24.027  17.107   6.280  1.00  0.71           O  
ATOM   8225  H   GLU A 519     -20.839  14.861   4.453  1.00  0.71           H  
ATOM   8226  HA  GLU A 519     -23.264  15.462   3.246  1.00  0.71           H  
ATOM   8227 1HB  GLU A 519     -20.702  17.094   3.334  1.00  0.71           H  
ATOM   8228 2HB  GLU A 519     -22.245  17.748   2.811  1.00  0.71           H  
ATOM   8229 1HG  GLU A 519     -21.717  16.574   5.556  1.00  0.71           H  
ATOM   8230 2HG  GLU A 519     -21.638  18.287   5.170  1.00  0.71           H  
ATOM   8231  N   THR A 520     -21.092  14.846   0.912  1.00  0.72           N  
ATOM   8232  CA  THR A 520     -20.947  14.815  -0.543  1.00  0.72           C  
ATOM   8233  C   THR A 520     -21.768  13.671  -1.151  1.00  0.72           C  
ATOM   8234  O   THR A 520     -21.890  13.554  -2.374  1.00  0.72           O  
ATOM   8235  CB  THR A 520     -19.464  14.680  -0.967  1.00  0.72           C  
ATOM   8236  OG1 THR A 520     -18.924  13.412  -0.568  1.00  0.72           O  
ATOM   8237  CG2 THR A 520     -18.663  15.774  -0.291  1.00  0.72           C  
ATOM   8238  H   THR A 520     -20.456  14.285   1.497  1.00  0.72           H  
ATOM   8239  HA  THR A 520     -21.326  15.751  -0.948  1.00  0.72           H  
ATOM   8240  HB  THR A 520     -19.380  14.780  -2.047  1.00  0.72           H  
ATOM   8241  HG1 THR A 520     -19.110  13.237   0.385  1.00  0.72           H  
ATOM   8242 1HG2 THR A 520     -17.615  15.695  -0.583  1.00  0.72           H  
ATOM   8243 2HG2 THR A 520     -19.051  16.747  -0.587  1.00  0.72           H  
ATOM   8244 3HG2 THR A 520     -18.749  15.658   0.791  1.00  0.72           H  
ATOM   8245  N   TYR A 521     -22.305  12.810  -0.289  1.00  0.73           N  
ATOM   8246  CA  TYR A 521     -23.090  11.654  -0.691  1.00  0.73           C  
ATOM   8247  C   TYR A 521     -24.374  11.977  -1.429  1.00  0.73           C  
ATOM   8248  O   TYR A 521     -25.159  12.828  -1.008  1.00  0.73           O  
ATOM   8249  CB  TYR A 521     -23.421  10.809   0.523  1.00  0.73           C  
ATOM   8250  CG  TYR A 521     -24.294   9.644   0.232  1.00  0.73           C  
ATOM   8251  CD1 TYR A 521     -23.784   8.571  -0.422  1.00  0.73           C  
ATOM   8252  CD2 TYR A 521     -25.597   9.643   0.664  1.00  0.73           C  
ATOM   8253  CE1 TYR A 521     -24.565   7.472  -0.669  1.00  0.73           C  
ATOM   8254  CE2 TYR A 521     -26.385   8.560   0.433  1.00  0.73           C  
ATOM   8255  CZ  TYR A 521     -25.876   7.465  -0.238  1.00  0.73           C  
ATOM   8256  OH  TYR A 521     -26.662   6.367  -0.478  1.00  0.73           O  
ATOM   8257  H   TYR A 521     -22.172  12.960   0.713  1.00  0.73           H  
ATOM   8258  HA  TYR A 521     -22.474  11.057  -1.362  1.00  0.73           H  
ATOM   8259 1HB  TYR A 521     -22.495  10.443   0.980  1.00  0.73           H  
ATOM   8260 2HB  TYR A 521     -23.923  11.428   1.263  1.00  0.73           H  
ATOM   8261  HD1 TYR A 521     -22.758   8.607  -0.747  1.00  0.73           H  
ATOM   8262  HD2 TYR A 521     -25.991  10.503   1.191  1.00  0.73           H  
ATOM   8263  HE1 TYR A 521     -24.154   6.615  -1.199  1.00  0.73           H  
ATOM   8264  HE2 TYR A 521     -27.409   8.562   0.782  1.00  0.73           H  
ATOM   8265  HH  TYR A 521     -26.152   5.722  -0.973  1.00  0.73           H  
ATOM   8266  N   VAL A 522     -24.610  11.249  -2.510  1.00  0.74           N  
ATOM   8267  CA  VAL A 522     -25.843  11.392  -3.251  1.00  0.74           C  
ATOM   8268  C   VAL A 522     -26.760  10.196  -2.957  1.00  0.74           C  
ATOM   8269  O   VAL A 522     -26.393   9.066  -3.275  1.00  0.74           O  
ATOM   8270  CB  VAL A 522     -25.559  11.451  -4.746  1.00  0.74           C  
ATOM   8271  CG1 VAL A 522     -26.868  11.571  -5.510  1.00  0.74           C  
ATOM   8272  CG2 VAL A 522     -24.649  12.631  -5.027  1.00  0.74           C  
ATOM   8273  H   VAL A 522     -23.917  10.582  -2.816  1.00  0.74           H  
ATOM   8274  HA  VAL A 522     -26.286  12.336  -2.966  1.00  0.74           H  
ATOM   8275  HB  VAL A 522     -25.072  10.527  -5.061  1.00  0.74           H  
ATOM   8276 1HG1 VAL A 522     -26.666  11.603  -6.579  1.00  0.74           H  
ATOM   8277 2HG1 VAL A 522     -27.504  10.708  -5.286  1.00  0.74           H  
ATOM   8278 3HG1 VAL A 522     -27.380  12.483  -5.211  1.00  0.74           H  
ATOM   8279 1HG2 VAL A 522     -24.432  12.681  -6.092  1.00  0.74           H  
ATOM   8280 2HG2 VAL A 522     -25.141  13.552  -4.711  1.00  0.74           H  
ATOM   8281 3HG2 VAL A 522     -23.714  12.513  -4.472  1.00  0.74           H  
ATOM   8282  N   PRO A 523     -27.935  10.407  -2.342  1.00  0.75           N  
ATOM   8283  CA  PRO A 523     -28.870   9.380  -1.922  1.00  0.75           C  
ATOM   8284  C   PRO A 523     -29.589   8.717  -3.072  1.00  0.75           C  
ATOM   8285  O   PRO A 523     -29.779   9.310  -4.133  1.00  0.75           O  
ATOM   8286  CB  PRO A 523     -29.834  10.158  -1.035  1.00  0.75           C  
ATOM   8287  CG  PRO A 523     -29.801  11.563  -1.560  1.00  0.75           C  
ATOM   8288  CD  PRO A 523     -28.383  11.779  -2.032  1.00  0.75           C  
ATOM   8289  HA  PRO A 523     -28.351   8.618  -1.341  1.00  0.75           H  
ATOM   8290 1HB  PRO A 523     -30.833   9.706  -1.110  1.00  0.75           H  
ATOM   8291 2HB  PRO A 523     -29.527  10.088   0.015  1.00  0.75           H  
ATOM   8292 1HG  PRO A 523     -30.541  11.676  -2.365  1.00  0.75           H  
ATOM   8293 2HG  PRO A 523     -30.095  12.256  -0.758  1.00  0.75           H  
ATOM   8294 1HD  PRO A 523     -28.426  12.402  -2.934  1.00  0.75           H  
ATOM   8295 2HD  PRO A 523     -27.768  12.220  -1.226  1.00  0.75           H  
ATOM   8296  N   LYS A 524     -30.039   7.492  -2.836  1.00  0.77           N  
ATOM   8297  CA  LYS A 524     -30.854   6.781  -3.808  1.00  0.77           C  
ATOM   8298  C   LYS A 524     -32.204   7.462  -3.969  1.00  0.77           C  
ATOM   8299  O   LYS A 524     -32.799   7.907  -2.986  1.00  0.77           O  
ATOM   8300  CB  LYS A 524     -31.107   5.341  -3.370  1.00  0.77           C  
ATOM   8301  CG  LYS A 524     -29.941   4.402  -3.354  1.00  0.77           C  
ATOM   8302  CD  LYS A 524     -30.464   3.015  -2.995  1.00  0.77           C  
ATOM   8303  CE  LYS A 524     -29.384   1.972  -2.903  1.00  0.77           C  
ATOM   8304  NZ  LYS A 524     -29.967   0.638  -2.625  1.00  0.77           N  
ATOM   8305  H   LYS A 524     -29.821   7.054  -1.952  1.00  0.77           H  
ATOM   8306  HA  LYS A 524     -30.345   6.791  -4.772  1.00  0.77           H  
ATOM   8307 1HB  LYS A 524     -31.484   5.350  -2.352  1.00  0.77           H  
ATOM   8308 2HB  LYS A 524     -31.884   4.906  -4.000  1.00  0.77           H  
ATOM   8309 1HG  LYS A 524     -29.466   4.375  -4.335  1.00  0.77           H  
ATOM   8310 2HG  LYS A 524     -29.210   4.726  -2.612  1.00  0.77           H  
ATOM   8311 1HD  LYS A 524     -30.975   3.061  -2.025  1.00  0.77           H  
ATOM   8312 2HD  LYS A 524     -31.192   2.701  -3.743  1.00  0.77           H  
ATOM   8313 1HE  LYS A 524     -28.823   1.929  -3.833  1.00  0.77           H  
ATOM   8314 2HE  LYS A 524     -28.707   2.234  -2.090  1.00  0.77           H  
ATOM   8315 1HZ  LYS A 524     -29.242  -0.052  -2.547  1.00  0.77           H  
ATOM   8316 2HZ  LYS A 524     -30.505   0.671  -1.739  1.00  0.77           H  
ATOM   8317 3HZ  LYS A 524     -30.589   0.381  -3.364  1.00  0.77           H  
ATOM   8318  N   GLU A 525     -32.714   7.512  -5.190  1.00  0.79           N  
ATOM   8319  CA  GLU A 525     -34.046   8.063  -5.407  1.00  0.79           C  
ATOM   8320  C   GLU A 525     -35.077   7.240  -4.635  1.00  0.79           C  
ATOM   8321  O   GLU A 525     -35.072   6.010  -4.710  1.00  0.79           O  
ATOM   8322  CB  GLU A 525     -34.372   8.075  -6.902  1.00  0.79           C  
ATOM   8323  CG  GLU A 525     -35.690   8.753  -7.278  1.00  0.79           C  
ATOM   8324  CD  GLU A 525     -35.935   8.785  -8.776  1.00  0.79           C  
ATOM   8325  OE1 GLU A 525     -35.147   8.223  -9.500  1.00  0.79           O  
ATOM   8326  OE2 GLU A 525     -36.903   9.380  -9.193  1.00  0.79           O  
ATOM   8327  H   GLU A 525     -32.182   7.158  -5.972  1.00  0.79           H  
ATOM   8328  HA  GLU A 525     -34.069   9.086  -5.030  1.00  0.79           H  
ATOM   8329 1HB  GLU A 525     -33.571   8.578  -7.442  1.00  0.79           H  
ATOM   8330 2HB  GLU A 525     -34.416   7.049  -7.267  1.00  0.79           H  
ATOM   8331 1HG  GLU A 525     -36.509   8.212  -6.804  1.00  0.79           H  
ATOM   8332 2HG  GLU A 525     -35.691   9.769  -6.888  1.00  0.79           H  
ATOM   8333  N   PHE A 526     -35.952   7.908  -3.890  1.00  0.82           N  
ATOM   8334  CA  PHE A 526     -36.979   7.198  -3.132  1.00  0.82           C  
ATOM   8335  C   PHE A 526     -37.894   6.513  -4.148  1.00  0.82           C  
ATOM   8336  O   PHE A 526     -38.264   7.125  -5.149  1.00  0.82           O  
ATOM   8337  CB  PHE A 526     -37.767   8.160  -2.237  1.00  0.82           C  
ATOM   8338  CG  PHE A 526     -38.678   7.501  -1.239  1.00  0.82           C  
ATOM   8339  CD1 PHE A 526     -38.176   7.033  -0.019  1.00  0.82           C  
ATOM   8340  CD2 PHE A 526     -40.013   7.332  -1.506  1.00  0.82           C  
ATOM   8341  CE1 PHE A 526     -39.011   6.434   0.904  1.00  0.82           C  
ATOM   8342  CE2 PHE A 526     -40.832   6.726  -0.598  1.00  0.82           C  
ATOM   8343  CZ  PHE A 526     -40.342   6.279   0.614  1.00  0.82           C  
ATOM   8344  H   PHE A 526     -35.905   8.914  -3.853  1.00  0.82           H  
ATOM   8345  HA  PHE A 526     -36.514   6.436  -2.511  1.00  0.82           H  
ATOM   8346 1HB  PHE A 526     -37.067   8.790  -1.687  1.00  0.82           H  
ATOM   8347 2HB  PHE A 526     -38.374   8.818  -2.859  1.00  0.82           H  
ATOM   8348  HD1 PHE A 526     -37.116   7.157   0.202  1.00  0.82           H  
ATOM   8349  HD2 PHE A 526     -40.420   7.684  -2.455  1.00  0.82           H  
ATOM   8350  HE1 PHE A 526     -38.614   6.085   1.858  1.00  0.82           H  
ATOM   8351  HE2 PHE A 526     -41.883   6.609  -0.838  1.00  0.82           H  
ATOM   8352  HZ  PHE A 526     -41.013   5.807   1.330  1.00  0.82           H  
ATOM   8353  N   ASN A 527     -38.256   5.258  -3.911  1.00  0.84           N  
ATOM   8354  CA  ASN A 527     -39.095   4.531  -4.861  1.00  0.84           C  
ATOM   8355  C   ASN A 527     -39.970   3.521  -4.156  1.00  0.84           C  
ATOM   8356  O   ASN A 527     -39.554   2.922  -3.173  1.00  0.84           O  
ATOM   8357  CB  ASN A 527     -38.254   3.828  -5.910  1.00  0.84           C  
ATOM   8358  CG  ASN A 527     -39.073   3.340  -7.084  1.00  0.84           C  
ATOM   8359  OD1 ASN A 527     -39.777   2.313  -7.041  1.00  0.84           O  
ATOM   8360  ND2 ASN A 527     -38.989   4.082  -8.162  1.00  0.84           N  
ATOM   8361  H   ASN A 527     -37.935   4.798  -3.071  1.00  0.84           H  
ATOM   8362  HA  ASN A 527     -39.756   5.243  -5.356  1.00  0.84           H  
ATOM   8363 1HB  ASN A 527     -37.482   4.513  -6.275  1.00  0.84           H  
ATOM   8364 2HB  ASN A 527     -37.745   2.974  -5.456  1.00  0.84           H  
ATOM   8365 1HD2 ASN A 527     -39.499   3.833  -8.985  1.00  0.84           H  
ATOM   8366 2HD2 ASN A 527     -38.412   4.905  -8.159  1.00  0.84           H  
ATOM   8367  N   ALA A 528     -41.163   3.292  -4.699  1.00  0.86           N  
ATOM   8368  CA  ALA A 528     -42.118   2.327  -4.148  1.00  0.86           C  
ATOM   8369  C   ALA A 528     -41.580   0.909  -4.038  1.00  0.86           C  
ATOM   8370  O   ALA A 528     -42.011   0.160  -3.165  1.00  0.86           O  
ATOM   8371  CB  ALA A 528     -43.371   2.314  -4.993  1.00  0.86           C  
ATOM   8372  H   ALA A 528     -41.430   3.815  -5.521  1.00  0.86           H  
ATOM   8373  HA  ALA A 528     -42.356   2.636  -3.148  1.00  0.86           H  
ATOM   8374 1HB  ALA A 528     -44.094   1.626  -4.556  1.00  0.86           H  
ATOM   8375 2HB  ALA A 528     -43.796   3.316  -5.029  1.00  0.86           H  
ATOM   8376 3HB  ALA A 528     -43.123   1.986  -6.004  1.00  0.86           H  
ATOM   8377  N   GLU A 529     -40.671   0.506  -4.920  1.00  0.88           N  
ATOM   8378  CA  GLU A 529     -40.146  -0.850  -4.810  1.00  0.88           C  
ATOM   8379  C   GLU A 529     -39.414  -1.035  -3.475  1.00  0.88           C  
ATOM   8380  O   GLU A 529     -39.423  -2.122  -2.882  1.00  0.88           O  
ATOM   8381  CB  GLU A 529     -39.206  -1.179  -5.974  1.00  0.88           C  
ATOM   8382  CG  GLU A 529     -39.904  -1.324  -7.335  1.00  0.88           C  
ATOM   8383  CD  GLU A 529     -38.952  -1.649  -8.477  1.00  0.88           C  
ATOM   8384  OE1 GLU A 529     -37.761  -1.615  -8.270  1.00  0.88           O  
ATOM   8385  OE2 GLU A 529     -39.426  -1.940  -9.554  1.00  0.88           O  
ATOM   8386  H   GLU A 529     -40.330   1.141  -5.638  1.00  0.88           H  
ATOM   8387  HA  GLU A 529     -40.983  -1.548  -4.834  1.00  0.88           H  
ATOM   8388 1HB  GLU A 529     -38.461  -0.386  -6.064  1.00  0.88           H  
ATOM   8389 2HB  GLU A 529     -38.674  -2.106  -5.761  1.00  0.88           H  
ATOM   8390 1HG  GLU A 529     -40.650  -2.114  -7.264  1.00  0.88           H  
ATOM   8391 2HG  GLU A 529     -40.424  -0.392  -7.556  1.00  0.88           H  
ATOM   8392  N   THR A 530     -38.763   0.024  -3.003  1.00  0.87           N  
ATOM   8393  CA  THR A 530     -38.016  -0.059  -1.774  1.00  0.87           C  
ATOM   8394  C   THR A 530     -39.078   0.010  -0.690  1.00  0.87           C  
ATOM   8395  O   THR A 530     -40.003   0.810  -0.782  1.00  0.87           O  
ATOM   8396  CB  THR A 530     -36.965   1.065  -1.648  1.00  0.87           C  
ATOM   8397  OG1 THR A 530     -36.074   1.026  -2.775  1.00  0.87           O  
ATOM   8398  CG2 THR A 530     -36.123   0.829  -0.408  1.00  0.87           C  
ATOM   8399  H   THR A 530     -38.842   0.925  -3.465  1.00  0.87           H  
ATOM   8400  HA  THR A 530     -37.512  -1.021  -1.712  1.00  0.87           H  
ATOM   8401  HB  THR A 530     -37.462   2.036  -1.593  1.00  0.87           H  
ATOM   8402  HG1 THR A 530     -35.418   1.728  -2.680  1.00  0.87           H  
ATOM   8403 1HG2 THR A 530     -35.375   1.609  -0.320  1.00  0.87           H  
ATOM   8404 2HG2 THR A 530     -36.745   0.835   0.450  1.00  0.87           H  
ATOM   8405 3HG2 THR A 530     -35.625  -0.135  -0.479  1.00  0.87           H  
ATOM   8406  N   PHE A 531     -38.971  -0.855   0.303  1.00  0.85           N  
ATOM   8407  CA  PHE A 531     -39.935  -0.973   1.398  1.00  0.85           C  
ATOM   8408  C   PHE A 531     -41.231  -1.662   0.977  1.00  0.85           C  
ATOM   8409  O   PHE A 531     -42.195  -1.684   1.745  1.00  0.85           O  
ATOM   8410  CB  PHE A 531     -40.285   0.387   2.002  1.00  0.85           C  
ATOM   8411  CG  PHE A 531     -39.091   1.178   2.279  1.00  0.85           C  
ATOM   8412  CD1 PHE A 531     -38.906   2.431   1.697  1.00  0.85           C  
ATOM   8413  CD2 PHE A 531     -38.110   0.655   3.056  1.00  0.85           C  
ATOM   8414  CE1 PHE A 531     -37.754   3.121   1.920  1.00  0.85           C  
ATOM   8415  CE2 PHE A 531     -36.976   1.348   3.270  1.00  0.85           C  
ATOM   8416  CZ  PHE A 531     -36.791   2.568   2.710  1.00  0.85           C  
ATOM   8417  H   PHE A 531     -38.176  -1.479   0.297  1.00  0.85           H  
ATOM   8418  HA  PHE A 531     -39.480  -1.579   2.183  1.00  0.85           H  
ATOM   8419 1HB  PHE A 531     -40.944   0.944   1.368  1.00  0.85           H  
ATOM   8420 2HB  PHE A 531     -40.811   0.229   2.942  1.00  0.85           H  
ATOM   8421  HD1 PHE A 531     -39.686   2.847   1.050  1.00  0.85           H  
ATOM   8422  HD2 PHE A 531     -38.246  -0.334   3.497  1.00  0.85           H  
ATOM   8423  HE1 PHE A 531     -37.596   4.089   1.464  1.00  0.85           H  
ATOM   8424  HE2 PHE A 531     -36.212   0.930   3.871  1.00  0.85           H  
ATOM   8425  HZ  PHE A 531     -35.870   3.093   2.891  1.00  0.85           H  
ATOM   8426  N   THR A 532     -41.253  -2.267  -0.212  1.00  0.81           N  
ATOM   8427  CA  THR A 532     -42.353  -3.156  -0.512  1.00  0.81           C  
ATOM   8428  C   THR A 532     -41.931  -4.477   0.090  1.00  0.81           C  
ATOM   8429  O   THR A 532     -40.810  -4.932  -0.140  1.00  0.81           O  
ATOM   8430  CB  THR A 532     -42.660  -3.314  -2.021  1.00  0.81           C  
ATOM   8431  OG1 THR A 532     -43.115  -2.073  -2.579  1.00  0.81           O  
ATOM   8432  CG2 THR A 532     -43.731  -4.381  -2.232  1.00  0.81           C  
ATOM   8433  H   THR A 532     -40.495  -2.166  -0.890  1.00  0.81           H  
ATOM   8434  HA  THR A 532     -43.255  -2.813  -0.009  1.00  0.81           H  
ATOM   8435  HB  THR A 532     -41.749  -3.612  -2.540  1.00  0.81           H  
ATOM   8436  HG1 THR A 532     -42.403  -1.401  -2.620  1.00  0.81           H  
ATOM   8437 1HG2 THR A 532     -43.926  -4.486  -3.297  1.00  0.81           H  
ATOM   8438 2HG2 THR A 532     -43.384  -5.334  -1.832  1.00  0.81           H  
ATOM   8439 3HG2 THR A 532     -44.647  -4.088  -1.722  1.00  0.81           H  
ATOM   8440  N   PHE A 533     -42.794  -5.082   0.886  1.00  0.76           N  
ATOM   8441  CA  PHE A 533     -42.417  -6.332   1.513  1.00  0.76           C  
ATOM   8442  C   PHE A 533     -43.295  -7.424   0.932  1.00  0.76           C  
ATOM   8443  O   PHE A 533     -44.452  -7.184   0.593  1.00  0.76           O  
ATOM   8444  CB  PHE A 533     -42.603  -6.255   3.030  1.00  0.76           C  
ATOM   8445  CG  PHE A 533     -41.753  -5.180   3.768  1.00  0.76           C  
ATOM   8446  CD1 PHE A 533     -42.224  -3.870   3.899  1.00  0.76           C  
ATOM   8447  CD2 PHE A 533     -40.513  -5.469   4.326  1.00  0.76           C  
ATOM   8448  CE1 PHE A 533     -41.491  -2.895   4.568  1.00  0.76           C  
ATOM   8449  CE2 PHE A 533     -39.776  -4.488   4.997  1.00  0.76           C  
ATOM   8450  CZ  PHE A 533     -40.275  -3.202   5.116  1.00  0.76           C  
ATOM   8451  H   PHE A 533     -43.703  -4.673   1.052  1.00  0.76           H  
ATOM   8452  HA  PHE A 533     -41.377  -6.562   1.287  1.00  0.76           H  
ATOM   8453 1HB  PHE A 533     -43.620  -6.058   3.226  1.00  0.76           H  
ATOM   8454 2HB  PHE A 533     -42.379  -7.228   3.470  1.00  0.76           H  
ATOM   8455  HD1 PHE A 533     -43.184  -3.599   3.464  1.00  0.76           H  
ATOM   8456  HD2 PHE A 533     -40.115  -6.468   4.235  1.00  0.76           H  
ATOM   8457  HE1 PHE A 533     -41.885  -1.882   4.649  1.00  0.76           H  
ATOM   8458  HE2 PHE A 533     -38.803  -4.731   5.429  1.00  0.76           H  
ATOM   8459  HZ  PHE A 533     -39.703  -2.436   5.636  1.00  0.76           H  
ATOM   8460  N   HIS A 534     -42.735  -8.609   0.780  1.00  0.72           N  
ATOM   8461  CA  HIS A 534     -43.492  -9.750   0.296  1.00  0.72           C  
ATOM   8462  C   HIS A 534     -44.132 -10.471   1.470  1.00  0.72           C  
ATOM   8463  O   HIS A 534     -43.572 -10.489   2.564  1.00  0.72           O  
ATOM   8464  CB  HIS A 534     -42.621 -10.691  -0.537  1.00  0.72           C  
ATOM   8465  CG  HIS A 534     -43.417 -11.719  -1.295  1.00  0.72           C  
ATOM   8466  ND1 HIS A 534     -43.885 -12.872  -0.722  1.00  0.72           N  
ATOM   8467  CD2 HIS A 534     -43.835 -11.742  -2.585  1.00  0.72           C  
ATOM   8468  CE1 HIS A 534     -44.563 -13.571  -1.622  1.00  0.72           C  
ATOM   8469  NE2 HIS A 534     -44.545 -12.906  -2.764  1.00  0.72           N  
ATOM   8470  H   HIS A 534     -41.768  -8.733   1.038  1.00  0.72           H  
ATOM   8471  HA  HIS A 534     -44.299  -9.403  -0.349  1.00  0.72           H  
ATOM   8472 1HB  HIS A 534     -42.037 -10.111  -1.253  1.00  0.72           H  
ATOM   8473 2HB  HIS A 534     -41.920 -11.212   0.115  1.00  0.72           H  
ATOM   8474  HD2 HIS A 534     -43.645 -10.978  -3.340  1.00  0.72           H  
ATOM   8475  HE1 HIS A 534     -45.047 -14.536  -1.444  1.00  0.72           H  
ATOM   8476  HE2 HIS A 534     -44.980 -13.202  -3.627  1.00  0.72           H  
ATOM   8477  N   ALA A 535     -45.264 -11.123   1.228  1.00  0.68           N  
ATOM   8478  CA  ALA A 535     -45.978 -11.896   2.247  1.00  0.68           C  
ATOM   8479  C   ALA A 535     -45.114 -12.971   2.890  1.00  0.68           C  
ATOM   8480  O   ALA A 535     -45.296 -13.291   4.069  1.00  0.68           O  
ATOM   8481  CB  ALA A 535     -47.191 -12.542   1.632  1.00  0.68           C  
ATOM   8482  H   ALA A 535     -45.656 -11.074   0.298  1.00  0.68           H  
ATOM   8483  HA  ALA A 535     -46.277 -11.218   3.030  1.00  0.68           H  
ATOM   8484 1HB  ALA A 535     -47.730 -13.090   2.390  1.00  0.68           H  
ATOM   8485 2HB  ALA A 535     -47.820 -11.770   1.223  1.00  0.68           H  
ATOM   8486 3HB  ALA A 535     -46.881 -13.225   0.844  1.00  0.68           H  
ATOM   8487  N   ASP A 536     -44.136 -13.502   2.147  1.00  0.66           N  
ATOM   8488  CA  ASP A 536     -43.238 -14.529   2.668  1.00  0.66           C  
ATOM   8489  C   ASP A 536     -42.473 -14.054   3.906  1.00  0.66           C  
ATOM   8490  O   ASP A 536     -41.967 -14.884   4.662  1.00  0.66           O  
ATOM   8491  CB  ASP A 536     -42.230 -15.016   1.618  1.00  0.66           C  
ATOM   8492  CG  ASP A 536     -42.836 -15.931   0.519  1.00  0.66           C  
ATOM   8493  OD1 ASP A 536     -43.958 -16.369   0.663  1.00  0.66           O  
ATOM   8494  OD2 ASP A 536     -42.146 -16.197  -0.440  1.00  0.66           O  
ATOM   8495  H   ASP A 536     -44.029 -13.199   1.181  1.00  0.66           H  
ATOM   8496  HA  ASP A 536     -43.845 -15.387   2.958  1.00  0.66           H  
ATOM   8497 1HB  ASP A 536     -41.784 -14.149   1.128  1.00  0.66           H  
ATOM   8498 2HB  ASP A 536     -41.426 -15.558   2.117  1.00  0.66           H  
ATOM   8499  N   ILE A 537     -42.404 -12.735   4.155  1.00  0.65           N  
ATOM   8500  CA  ILE A 537     -41.711 -12.213   5.331  1.00  0.65           C  
ATOM   8501  C   ILE A 537     -42.309 -12.806   6.606  1.00  0.65           C  
ATOM   8502  O   ILE A 537     -41.616 -13.023   7.601  1.00  0.65           O  
ATOM   8503  CB  ILE A 537     -41.836 -10.664   5.406  1.00  0.65           C  
ATOM   8504  CG1 ILE A 537     -40.841 -10.073   6.411  1.00  0.65           C  
ATOM   8505  CG2 ILE A 537     -43.241 -10.228   5.795  1.00  0.65           C  
ATOM   8506  CD1 ILE A 537     -40.780  -8.578   6.350  1.00  0.65           C  
ATOM   8507  H   ILE A 537     -42.853 -12.068   3.525  1.00  0.65           H  
ATOM   8508  HA  ILE A 537     -40.667 -12.477   5.258  1.00  0.65           H  
ATOM   8509  HB  ILE A 537     -41.610 -10.252   4.423  1.00  0.65           H  
ATOM   8510 1HG1 ILE A 537     -41.121 -10.375   7.421  1.00  0.65           H  
ATOM   8511 2HG1 ILE A 537     -39.850 -10.450   6.194  1.00  0.65           H  
ATOM   8512 1HG2 ILE A 537     -43.279  -9.146   5.799  1.00  0.65           H  
ATOM   8513 2HG2 ILE A 537     -43.956 -10.616   5.071  1.00  0.65           H  
ATOM   8514 3HG2 ILE A 537     -43.494 -10.591   6.786  1.00  0.65           H  
ATOM   8515 1HD1 ILE A 537     -40.053  -8.203   7.073  1.00  0.65           H  
ATOM   8516 2HD1 ILE A 537     -40.491  -8.292   5.357  1.00  0.65           H  
ATOM   8517 3HD1 ILE A 537     -41.760  -8.167   6.576  1.00  0.65           H  
ATOM   8518  N   CYS A 538     -43.582 -13.168   6.548  1.00  0.66           N  
ATOM   8519  CA  CYS A 538     -44.310 -13.682   7.691  1.00  0.66           C  
ATOM   8520  C   CYS A 538     -43.947 -15.132   8.001  1.00  0.66           C  
ATOM   8521  O   CYS A 538     -44.281 -15.637   9.077  1.00  0.66           O  
ATOM   8522  CB  CYS A 538     -45.800 -13.576   7.418  1.00  0.66           C  
ATOM   8523  SG  CYS A 538     -46.359 -11.884   7.191  1.00  0.66           S  
ATOM   8524  H   CYS A 538     -44.088 -13.048   5.670  1.00  0.66           H  
ATOM   8525  HA  CYS A 538     -44.061 -13.068   8.556  1.00  0.66           H  
ATOM   8526 1HB  CYS A 538     -46.043 -14.136   6.514  1.00  0.66           H  
ATOM   8527 2HB  CYS A 538     -46.361 -14.017   8.242  1.00  0.66           H  
ATOM   8528  N   THR A 539     -43.252 -15.798   7.075  1.00  0.69           N  
ATOM   8529  CA  THR A 539     -42.885 -17.197   7.241  1.00  0.69           C  
ATOM   8530  C   THR A 539     -41.426 -17.310   7.680  1.00  0.69           C  
ATOM   8531  O   THR A 539     -40.902 -18.413   7.858  1.00  0.69           O  
ATOM   8532  CB  THR A 539     -43.089 -17.980   5.932  1.00  0.69           C  
ATOM   8533  OG1 THR A 539     -42.177 -17.517   4.931  1.00  0.69           O  
ATOM   8534  CG2 THR A 539     -44.509 -17.738   5.436  1.00  0.69           C  
ATOM   8535  H   THR A 539     -42.956 -15.333   6.219  1.00  0.69           H  
ATOM   8536  HA  THR A 539     -43.511 -17.638   8.016  1.00  0.69           H  
ATOM   8537  HB  THR A 539     -42.933 -19.045   6.103  1.00  0.69           H  
ATOM   8538  HG1 THR A 539     -42.133 -16.540   4.950  1.00  0.69           H  
ATOM   8539 1HG2 THR A 539     -44.670 -18.280   4.504  1.00  0.69           H  
ATOM   8540 2HG2 THR A 539     -45.219 -18.082   6.186  1.00  0.69           H  
ATOM   8541 3HG2 THR A 539     -44.651 -16.667   5.261  1.00  0.69           H  
ATOM   8542  N   LEU A 540     -40.769 -16.162   7.836  1.00  0.73           N  
ATOM   8543  CA  LEU A 540     -39.368 -16.101   8.225  1.00  0.73           C  
ATOM   8544  C   LEU A 540     -39.205 -16.254   9.726  1.00  0.73           C  
ATOM   8545  O   LEU A 540     -40.139 -15.989  10.487  1.00  0.73           O  
ATOM   8546  CB  LEU A 540     -38.762 -14.768   7.817  1.00  0.73           C  
ATOM   8547  CG  LEU A 540     -38.694 -14.436   6.367  1.00  0.73           C  
ATOM   8548  CD1 LEU A 540     -38.114 -13.021   6.251  1.00  0.73           C  
ATOM   8549  CD2 LEU A 540     -37.842 -15.454   5.645  1.00  0.73           C  
ATOM   8550  H   LEU A 540     -41.247 -15.275   7.688  1.00  0.73           H  
ATOM   8551  HA  LEU A 540     -38.828 -16.907   7.732  1.00  0.73           H  
ATOM   8552 1HB  LEU A 540     -39.341 -13.986   8.282  1.00  0.73           H  
ATOM   8553 2HB  LEU A 540     -37.784 -14.715   8.207  1.00  0.73           H  
ATOM   8554  HG  LEU A 540     -39.692 -14.446   5.943  1.00  0.73           H  
ATOM   8555 1HD1 LEU A 540     -38.061 -12.725   5.206  1.00  0.73           H  
ATOM   8556 2HD1 LEU A 540     -38.756 -12.339   6.795  1.00  0.73           H  
ATOM   8557 3HD1 LEU A 540     -37.119 -12.996   6.684  1.00  0.73           H  
ATOM   8558 1HD2 LEU A 540     -37.791 -15.202   4.586  1.00  0.73           H  
ATOM   8559 2HD2 LEU A 540     -36.833 -15.459   6.067  1.00  0.73           H  
ATOM   8560 3HD2 LEU A 540     -38.286 -16.443   5.763  1.00  0.73           H  
ATOM   8561  N   SER A 541     -38.023 -16.693  10.159  1.00  0.78           N  
ATOM   8562  CA  SER A 541     -37.736 -16.781  11.580  1.00  0.78           C  
ATOM   8563  C   SER A 541     -37.606 -15.387  12.134  1.00  0.78           C  
ATOM   8564  O   SER A 541     -37.426 -14.442  11.367  1.00  0.78           O  
ATOM   8565  CB  SER A 541     -36.443 -17.529  11.804  1.00  0.78           C  
ATOM   8566  OG  SER A 541     -35.356 -16.797  11.264  1.00  0.78           O  
ATOM   8567  H   SER A 541     -37.277 -16.923   9.489  1.00  0.78           H  
ATOM   8568  HA  SER A 541     -38.557 -17.293  12.083  1.00  0.78           H  
ATOM   8569 1HB  SER A 541     -36.290 -17.681  12.870  1.00  0.78           H  
ATOM   8570 2HB  SER A 541     -36.496 -18.508  11.332  1.00  0.78           H  
ATOM   8571  HG  SER A 541     -35.433 -16.928  10.278  1.00  0.78           H  
ATOM   8572  N   GLU A 542     -37.650 -15.237  13.451  1.00  0.81           N  
ATOM   8573  CA  GLU A 542     -37.528 -13.896  14.001  1.00  0.81           C  
ATOM   8574  C   GLU A 542     -36.202 -13.252  13.624  1.00  0.81           C  
ATOM   8575  O   GLU A 542     -36.158 -12.066  13.310  1.00  0.81           O  
ATOM   8576  CB  GLU A 542     -37.705 -13.918  15.513  1.00  0.81           C  
ATOM   8577  CG  GLU A 542     -39.135 -14.218  15.962  1.00  0.81           C  
ATOM   8578  CD  GLU A 542     -39.291 -14.300  17.464  1.00  0.81           C  
ATOM   8579  OE1 GLU A 542     -38.298 -14.279  18.152  1.00  0.81           O  
ATOM   8580  OE2 GLU A 542     -40.409 -14.380  17.918  1.00  0.81           O  
ATOM   8581  H   GLU A 542     -37.793 -16.032  14.057  1.00  0.81           H  
ATOM   8582  HA  GLU A 542     -38.326 -13.285  13.580  1.00  0.81           H  
ATOM   8583 1HB  GLU A 542     -37.048 -14.673  15.945  1.00  0.81           H  
ATOM   8584 2HB  GLU A 542     -37.413 -12.952  15.928  1.00  0.81           H  
ATOM   8585 1HG  GLU A 542     -39.791 -13.434  15.582  1.00  0.81           H  
ATOM   8586 2HG  GLU A 542     -39.450 -15.160  15.516  1.00  0.81           H  
ATOM   8587  N   LYS A 543     -35.116 -14.026  13.593  1.00  0.83           N  
ATOM   8588  CA  LYS A 543     -33.847 -13.413  13.228  1.00  0.83           C  
ATOM   8589  C   LYS A 543     -33.904 -12.919  11.789  1.00  0.83           C  
ATOM   8590  O   LYS A 543     -33.459 -11.809  11.485  1.00  0.83           O  
ATOM   8591  CB  LYS A 543     -32.697 -14.407  13.387  1.00  0.83           C  
ATOM   8592  CG  LYS A 543     -32.354 -14.755  14.830  1.00  0.83           C  
ATOM   8593  CD  LYS A 543     -31.213 -15.768  14.901  1.00  0.83           C  
ATOM   8594  CE  LYS A 543     -30.871 -16.123  16.343  1.00  0.83           C  
ATOM   8595  NZ  LYS A 543     -29.786 -17.143  16.422  1.00  0.83           N  
ATOM   8596  H   LYS A 543     -35.176 -15.003  13.833  1.00  0.83           H  
ATOM   8597  HA  LYS A 543     -33.669 -12.553  13.878  1.00  0.83           H  
ATOM   8598 1HB  LYS A 543     -32.950 -15.333  12.866  1.00  0.83           H  
ATOM   8599 2HB  LYS A 543     -31.803 -14.001  12.913  1.00  0.83           H  
ATOM   8600 1HG  LYS A 543     -32.061 -13.846  15.361  1.00  0.83           H  
ATOM   8601 2HG  LYS A 543     -33.234 -15.171  15.318  1.00  0.83           H  
ATOM   8602 1HD  LYS A 543     -31.500 -16.676  14.369  1.00  0.83           H  
ATOM   8603 2HD  LYS A 543     -30.326 -15.352  14.421  1.00  0.83           H  
ATOM   8604 1HE  LYS A 543     -30.548 -15.223  16.864  1.00  0.83           H  
ATOM   8605 2HE  LYS A 543     -31.761 -16.516  16.833  1.00  0.83           H  
ATOM   8606 1HZ  LYS A 543     -29.590 -17.351  17.392  1.00  0.83           H  
ATOM   8607 2HZ  LYS A 543     -30.081 -17.987  15.951  1.00  0.83           H  
ATOM   8608 3HZ  LYS A 543     -28.952 -16.785  15.980  1.00  0.83           H  
ATOM   8609  N   GLU A 544     -34.492 -13.718  10.898  1.00  0.84           N  
ATOM   8610  CA  GLU A 544     -34.590 -13.301   9.503  1.00  0.84           C  
ATOM   8611  C   GLU A 544     -35.507 -12.083   9.333  1.00  0.84           C  
ATOM   8612  O   GLU A 544     -35.210 -11.185   8.534  1.00  0.84           O  
ATOM   8613  CB  GLU A 544     -35.052 -14.471   8.665  1.00  0.84           C  
ATOM   8614  CG  GLU A 544     -34.045 -15.576   8.476  1.00  0.84           C  
ATOM   8615  CD  GLU A 544     -34.677 -16.819   7.898  1.00  0.84           C  
ATOM   8616  OE1 GLU A 544     -35.696 -17.245   8.436  1.00  0.84           O  
ATOM   8617  OE2 GLU A 544     -34.170 -17.340   6.933  1.00  0.84           O  
ATOM   8618  H   GLU A 544     -34.867 -14.631  11.177  1.00  0.84           H  
ATOM   8619  HA  GLU A 544     -33.596 -13.018   9.164  1.00  0.84           H  
ATOM   8620 1HB  GLU A 544     -35.888 -14.926   9.166  1.00  0.84           H  
ATOM   8621 2HB  GLU A 544     -35.375 -14.129   7.691  1.00  0.84           H  
ATOM   8622 1HG  GLU A 544     -33.257 -15.231   7.807  1.00  0.84           H  
ATOM   8623 2HG  GLU A 544     -33.591 -15.809   9.439  1.00  0.84           H  
ATOM   8624  N   ARG A 545     -36.605 -12.027  10.106  1.00  0.83           N  
ATOM   8625  CA  ARG A 545     -37.508 -10.881  10.031  1.00  0.83           C  
ATOM   8626  C   ARG A 545     -36.761  -9.626  10.465  1.00  0.83           C  
ATOM   8627  O   ARG A 545     -36.892  -8.566   9.844  1.00  0.83           O  
ATOM   8628  CB  ARG A 545     -38.724 -11.039  10.951  1.00  0.83           C  
ATOM   8629  CG  ARG A 545     -39.798 -12.079  10.559  1.00  0.83           C  
ATOM   8630  CD  ARG A 545     -40.873 -12.142  11.615  1.00  0.83           C  
ATOM   8631  NE  ARG A 545     -41.957 -13.077  11.299  1.00  0.83           N  
ATOM   8632  CZ  ARG A 545     -42.953 -13.406  12.164  1.00  0.83           C  
ATOM   8633  NH1 ARG A 545     -42.966 -12.872  13.372  1.00  0.83           N  
ATOM   8634  NH2 ARG A 545     -43.919 -14.258  11.817  1.00  0.83           N  
ATOM   8635  H   ARG A 545     -36.817 -12.803  10.733  1.00  0.83           H  
ATOM   8636  HA  ARG A 545     -37.847 -10.764   9.002  1.00  0.83           H  
ATOM   8637 1HB  ARG A 545     -38.372 -11.312  11.945  1.00  0.83           H  
ATOM   8638 2HB  ARG A 545     -39.226 -10.078  11.041  1.00  0.83           H  
ATOM   8639 1HG  ARG A 545     -40.255 -11.811   9.603  1.00  0.83           H  
ATOM   8640 2HG  ARG A 545     -39.344 -13.063  10.483  1.00  0.83           H  
ATOM   8641 1HD  ARG A 545     -40.422 -12.459  12.554  1.00  0.83           H  
ATOM   8642 2HD  ARG A 545     -41.306 -11.154  11.740  1.00  0.83           H  
ATOM   8643  HE  ARG A 545     -41.961 -13.508  10.378  1.00  0.83           H  
ATOM   8644 1HH1 ARG A 545     -42.238 -12.230  13.648  1.00  0.83           H  
ATOM   8645 2HH1 ARG A 545     -43.698 -13.112  14.024  1.00  0.83           H  
ATOM   8646 1HH2 ARG A 545     -43.938 -14.696  10.879  1.00  0.83           H  
ATOM   8647 2HH2 ARG A 545     -44.642 -14.488  12.478  1.00  0.83           H  
ATOM   8648  N   GLN A 546     -35.933  -9.757  11.509  1.00  0.80           N  
ATOM   8649  CA  GLN A 546     -35.163  -8.630  12.005  1.00  0.80           C  
ATOM   8650  C   GLN A 546     -34.169  -8.155  10.960  1.00  0.80           C  
ATOM   8651  O   GLN A 546     -34.043  -6.954  10.742  1.00  0.80           O  
ATOM   8652  CB  GLN A 546     -34.457  -9.000  13.307  1.00  0.80           C  
ATOM   8653  CG  GLN A 546     -35.411  -9.170  14.494  1.00  0.80           C  
ATOM   8654  CD  GLN A 546     -34.717  -9.649  15.744  1.00  0.80           C  
ATOM   8655  OE1 GLN A 546     -33.576 -10.124  15.714  1.00  0.80           O  
ATOM   8656  NE2 GLN A 546     -35.407  -9.533  16.871  1.00  0.80           N  
ATOM   8657  H   GLN A 546     -35.866 -10.654  11.993  1.00  0.80           H  
ATOM   8658  HA  GLN A 546     -35.850  -7.811  12.213  1.00  0.80           H  
ATOM   8659 1HB  GLN A 546     -33.944  -9.949  13.170  1.00  0.80           H  
ATOM   8660 2HB  GLN A 546     -33.701  -8.266  13.539  1.00  0.80           H  
ATOM   8661 1HG  GLN A 546     -35.876  -8.217  14.711  1.00  0.80           H  
ATOM   8662 2HG  GLN A 546     -36.177  -9.880  14.236  1.00  0.80           H  
ATOM   8663 1HE2 GLN A 546     -35.009  -9.838  17.735  1.00  0.80           H  
ATOM   8664 2HE2 GLN A 546     -36.329  -9.146  16.853  1.00  0.80           H  
ATOM   8665  N   ILE A 547     -33.533  -9.084  10.245  1.00  0.78           N  
ATOM   8666  CA  ILE A 547     -32.579  -8.712   9.203  1.00  0.78           C  
ATOM   8667  C   ILE A 547     -33.279  -7.921   8.099  1.00  0.78           C  
ATOM   8668  O   ILE A 547     -32.753  -6.908   7.617  1.00  0.78           O  
ATOM   8669  CB  ILE A 547     -31.862  -9.945   8.627  1.00  0.78           C  
ATOM   8670  CG1 ILE A 547     -30.941 -10.540   9.706  1.00  0.78           C  
ATOM   8671  CG2 ILE A 547     -31.060  -9.553   7.388  1.00  0.78           C  
ATOM   8672  CD1 ILE A 547     -30.412 -11.917   9.375  1.00  0.78           C  
ATOM   8673  H   ILE A 547     -33.672 -10.071  10.473  1.00  0.78           H  
ATOM   8674  HA  ILE A 547     -31.818  -8.074   9.650  1.00  0.78           H  
ATOM   8675  HB  ILE A 547     -32.600 -10.703   8.364  1.00  0.78           H  
ATOM   8676 1HG1 ILE A 547     -30.095  -9.868   9.849  1.00  0.78           H  
ATOM   8677 2HG1 ILE A 547     -31.492 -10.596  10.639  1.00  0.78           H  
ATOM   8678 1HG2 ILE A 547     -30.559 -10.432   6.988  1.00  0.78           H  
ATOM   8679 2HG2 ILE A 547     -31.732  -9.144   6.634  1.00  0.78           H  
ATOM   8680 3HG2 ILE A 547     -30.317  -8.801   7.660  1.00  0.78           H  
ATOM   8681 1HD1 ILE A 547     -29.778 -12.264  10.186  1.00  0.78           H  
ATOM   8682 2HD1 ILE A 547     -31.247 -12.603   9.254  1.00  0.78           H  
ATOM   8683 3HD1 ILE A 547     -29.836 -11.877   8.454  1.00  0.78           H  
ATOM   8684  N   LYS A 548     -34.471  -8.365   7.692  1.00  0.75           N  
ATOM   8685  CA  LYS A 548     -35.202  -7.638   6.659  1.00  0.75           C  
ATOM   8686  C   LYS A 548     -35.571  -6.228   7.149  1.00  0.75           C  
ATOM   8687  O   LYS A 548     -35.440  -5.247   6.406  1.00  0.75           O  
ATOM   8688  CB  LYS A 548     -36.455  -8.409   6.251  1.00  0.75           C  
ATOM   8689  CG  LYS A 548     -37.264  -7.772   5.123  1.00  0.75           C  
ATOM   8690  CD  LYS A 548     -36.504  -7.779   3.796  1.00  0.75           C  
ATOM   8691  CE  LYS A 548     -37.372  -7.241   2.652  1.00  0.75           C  
ATOM   8692  NZ  LYS A 548     -36.651  -7.267   1.336  1.00  0.75           N  
ATOM   8693  H   LYS A 548     -34.859  -9.221   8.098  1.00  0.75           H  
ATOM   8694  HA  LYS A 548     -34.557  -7.536   5.787  1.00  0.75           H  
ATOM   8695 1HB  LYS A 548     -36.177  -9.419   5.947  1.00  0.75           H  
ATOM   8696 2HB  LYS A 548     -37.113  -8.507   7.120  1.00  0.75           H  
ATOM   8697 1HG  LYS A 548     -38.178  -8.331   4.991  1.00  0.75           H  
ATOM   8698 2HG  LYS A 548     -37.514  -6.751   5.394  1.00  0.75           H  
ATOM   8699 1HD  LYS A 548     -35.610  -7.157   3.887  1.00  0.75           H  
ATOM   8700 2HD  LYS A 548     -36.195  -8.797   3.558  1.00  0.75           H  
ATOM   8701 1HE  LYS A 548     -38.275  -7.846   2.574  1.00  0.75           H  
ATOM   8702 2HE  LYS A 548     -37.657  -6.212   2.876  1.00  0.75           H  
ATOM   8703 1HZ  LYS A 548     -37.258  -6.902   0.613  1.00  0.75           H  
ATOM   8704 2HZ  LYS A 548     -35.819  -6.699   1.390  1.00  0.75           H  
ATOM   8705 3HZ  LYS A 548     -36.393  -8.218   1.110  1.00  0.75           H  
ATOM   8706  N   LYS A 549     -35.995  -6.109   8.408  1.00  0.72           N  
ATOM   8707  CA  LYS A 549     -36.323  -4.797   8.958  1.00  0.72           C  
ATOM   8708  C   LYS A 549     -35.074  -3.910   9.033  1.00  0.72           C  
ATOM   8709  O   LYS A 549     -35.138  -2.717   8.729  1.00  0.72           O  
ATOM   8710  CB  LYS A 549     -36.966  -4.955  10.328  1.00  0.72           C  
ATOM   8711  CG  LYS A 549     -38.391  -5.536  10.293  1.00  0.72           C  
ATOM   8712  CD  LYS A 549     -38.929  -5.755  11.701  1.00  0.72           C  
ATOM   8713  CE  LYS A 549     -40.344  -6.317  11.693  1.00  0.72           C  
ATOM   8714  NZ  LYS A 549     -40.800  -6.659  13.075  1.00  0.72           N  
ATOM   8715  H   LYS A 549     -36.111  -6.943   8.987  1.00  0.72           H  
ATOM   8716  HA  LYS A 549     -37.039  -4.315   8.294  1.00  0.72           H  
ATOM   8717 1HB  LYS A 549     -36.351  -5.620  10.934  1.00  0.72           H  
ATOM   8718 2HB  LYS A 549     -37.004  -3.988  10.825  1.00  0.72           H  
ATOM   8719 1HG  LYS A 549     -39.052  -4.852   9.760  1.00  0.72           H  
ATOM   8720 2HG  LYS A 549     -38.380  -6.488   9.765  1.00  0.72           H  
ATOM   8721 1HD  LYS A 549     -38.273  -6.451  12.230  1.00  0.72           H  
ATOM   8722 2HD  LYS A 549     -38.932  -4.808  12.240  1.00  0.72           H  
ATOM   8723 1HE  LYS A 549     -41.019  -5.571  11.273  1.00  0.72           H  
ATOM   8724 2HE  LYS A 549     -40.379  -7.215  11.072  1.00  0.72           H  
ATOM   8725 1HZ  LYS A 549     -41.742  -7.021  13.043  1.00  0.72           H  
ATOM   8726 2HZ  LYS A 549     -40.182  -7.360  13.460  1.00  0.72           H  
ATOM   8727 3HZ  LYS A 549     -40.771  -5.841  13.664  1.00  0.72           H  
ATOM   8728  N   GLN A 550     -33.929  -4.503   9.384  1.00  0.70           N  
ATOM   8729  CA  GLN A 550     -32.669  -3.772   9.446  1.00  0.70           C  
ATOM   8730  C   GLN A 550     -32.282  -3.273   8.071  1.00  0.70           C  
ATOM   8731  O   GLN A 550     -31.837  -2.135   7.919  1.00  0.70           O  
ATOM   8732  CB  GLN A 550     -31.578  -4.658  10.027  1.00  0.70           C  
ATOM   8733  CG  GLN A 550     -31.766  -4.904  11.518  1.00  0.70           C  
ATOM   8734  CD  GLN A 550     -30.800  -5.871  12.119  1.00  0.70           C  
ATOM   8735  OE1 GLN A 550     -30.276  -6.780  11.463  1.00  0.70           O  
ATOM   8736  NE2 GLN A 550     -30.568  -5.681  13.408  1.00  0.70           N  
ATOM   8737  H   GLN A 550     -33.938  -5.487   9.645  1.00  0.70           H  
ATOM   8738  HA  GLN A 550     -32.800  -2.911  10.100  1.00  0.70           H  
ATOM   8739 1HB  GLN A 550     -31.628  -5.627   9.545  1.00  0.70           H  
ATOM   8740 2HB  GLN A 550     -30.606  -4.260   9.803  1.00  0.70           H  
ATOM   8741 1HG  GLN A 550     -31.644  -3.971  12.034  1.00  0.70           H  
ATOM   8742 2HG  GLN A 550     -32.758  -5.255  11.698  1.00  0.70           H  
ATOM   8743 1HE2 GLN A 550     -29.938  -6.292  13.926  1.00  0.70           H  
ATOM   8744 2HE2 GLN A 550     -31.031  -4.927  13.880  1.00  0.70           H  
ATOM   8745  N   THR A 551     -32.521  -4.094   7.054  1.00  0.68           N  
ATOM   8746  CA  THR A 551     -32.236  -3.691   5.694  1.00  0.68           C  
ATOM   8747  C   THR A 551     -33.073  -2.457   5.375  1.00  0.68           C  
ATOM   8748  O   THR A 551     -32.556  -1.459   4.868  1.00  0.68           O  
ATOM   8749  CB  THR A 551     -32.570  -4.838   4.716  1.00  0.68           C  
ATOM   8750  OG1 THR A 551     -31.737  -5.976   5.011  1.00  0.68           O  
ATOM   8751  CG2 THR A 551     -32.415  -4.425   3.260  1.00  0.68           C  
ATOM   8752  H   THR A 551     -32.870  -5.035   7.235  1.00  0.68           H  
ATOM   8753  HA  THR A 551     -31.182  -3.435   5.614  1.00  0.68           H  
ATOM   8754  HB  THR A 551     -33.597  -5.124   4.866  1.00  0.68           H  
ATOM   8755  HG1 THR A 551     -31.873  -6.226   5.952  1.00  0.68           H  
ATOM   8756 1HG2 THR A 551     -32.689  -5.262   2.623  1.00  0.68           H  
ATOM   8757 2HG2 THR A 551     -33.070  -3.578   3.051  1.00  0.68           H  
ATOM   8758 3HG2 THR A 551     -31.403  -4.151   3.054  1.00  0.68           H  
ATOM   8759  N   ALA A 552     -34.370  -2.504   5.714  1.00  0.66           N  
ATOM   8760  CA  ALA A 552     -35.252  -1.373   5.449  1.00  0.66           C  
ATOM   8761  C   ALA A 552     -34.769  -0.109   6.174  1.00  0.66           C  
ATOM   8762  O   ALA A 552     -34.744   0.977   5.594  1.00  0.66           O  
ATOM   8763  CB  ALA A 552     -36.670  -1.714   5.876  1.00  0.66           C  
ATOM   8764  H   ALA A 552     -34.744  -3.360   6.130  1.00  0.66           H  
ATOM   8765  HA  ALA A 552     -35.236  -1.180   4.379  1.00  0.66           H  
ATOM   8766 1HB  ALA A 552     -37.325  -0.890   5.652  1.00  0.66           H  
ATOM   8767 2HB  ALA A 552     -37.004  -2.601   5.342  1.00  0.66           H  
ATOM   8768 3HB  ALA A 552     -36.692  -1.908   6.941  1.00  0.66           H  
ATOM   8769  N   LEU A 553     -34.301  -0.252   7.406  1.00  0.64           N  
ATOM   8770  CA  LEU A 553     -33.812   0.906   8.145  1.00  0.64           C  
ATOM   8771  C   LEU A 553     -32.641   1.554   7.451  1.00  0.64           C  
ATOM   8772  O   LEU A 553     -32.584   2.780   7.293  1.00  0.64           O  
ATOM   8773  CB  LEU A 553     -33.437   0.507   9.555  1.00  0.64           C  
ATOM   8774  CG  LEU A 553     -32.843   1.575  10.421  1.00  0.64           C  
ATOM   8775  CD1 LEU A 553     -33.801   2.772  10.504  1.00  0.64           C  
ATOM   8776  CD2 LEU A 553     -32.637   0.939  11.784  1.00  0.64           C  
ATOM   8777  H   LEU A 553     -34.334  -1.169   7.855  1.00  0.64           H  
ATOM   8778  HA  LEU A 553     -34.614   1.630   8.204  1.00  0.64           H  
ATOM   8779 1HB  LEU A 553     -34.313   0.119  10.053  1.00  0.64           H  
ATOM   8780 2HB  LEU A 553     -32.705  -0.298   9.495  1.00  0.64           H  
ATOM   8781  HG  LEU A 553     -31.885   1.915  10.018  1.00  0.64           H  
ATOM   8782 1HD1 LEU A 553     -33.400   3.532  11.150  1.00  0.64           H  
ATOM   8783 2HD1 LEU A 553     -33.951   3.192   9.510  1.00  0.64           H  
ATOM   8784 3HD1 LEU A 553     -34.726   2.447  10.892  1.00  0.64           H  
ATOM   8785 1HD2 LEU A 553     -32.217   1.641  12.475  1.00  0.64           H  
ATOM   8786 2HD2 LEU A 553     -33.598   0.594  12.165  1.00  0.64           H  
ATOM   8787 3HD2 LEU A 553     -31.968   0.094  11.684  1.00  0.64           H  
ATOM   8788  N   VAL A 554     -31.702   0.740   7.021  1.00  0.63           N  
ATOM   8789  CA  VAL A 554     -30.538   1.266   6.352  1.00  0.63           C  
ATOM   8790  C   VAL A 554     -30.935   1.986   5.079  1.00  0.63           C  
ATOM   8791  O   VAL A 554     -30.438   3.080   4.802  1.00  0.63           O  
ATOM   8792  CB  VAL A 554     -29.571   0.148   6.038  1.00  0.63           C  
ATOM   8793  CG1 VAL A 554     -28.462   0.677   5.171  1.00  0.63           C  
ATOM   8794  CG2 VAL A 554     -29.067  -0.392   7.319  1.00  0.63           C  
ATOM   8795  H   VAL A 554     -31.796  -0.267   7.176  1.00  0.63           H  
ATOM   8796  HA  VAL A 554     -30.046   1.976   7.018  1.00  0.63           H  
ATOM   8797  HB  VAL A 554     -30.090  -0.637   5.488  1.00  0.63           H  
ATOM   8798 1HG1 VAL A 554     -27.758  -0.108   4.939  1.00  0.63           H  
ATOM   8799 2HG1 VAL A 554     -28.892   1.063   4.249  1.00  0.63           H  
ATOM   8800 3HG1 VAL A 554     -27.951   1.476   5.698  1.00  0.63           H  
ATOM   8801 1HG2 VAL A 554     -28.385  -1.206   7.117  1.00  0.63           H  
ATOM   8802 2HG2 VAL A 554     -28.561   0.404   7.861  1.00  0.63           H  
ATOM   8803 3HG2 VAL A 554     -29.892  -0.752   7.911  1.00  0.63           H  
ATOM   8804  N   GLU A 555     -31.858   1.403   4.309  1.00  0.62           N  
ATOM   8805  CA  GLU A 555     -32.274   2.052   3.076  1.00  0.62           C  
ATOM   8806  C   GLU A 555     -32.945   3.400   3.397  1.00  0.62           C  
ATOM   8807  O   GLU A 555     -32.730   4.384   2.687  1.00  0.62           O  
ATOM   8808  CB  GLU A 555     -33.208   1.136   2.273  1.00  0.62           C  
ATOM   8809  CG  GLU A 555     -32.542  -0.159   1.695  1.00  0.62           C  
ATOM   8810  CD  GLU A 555     -31.477   0.045   0.621  1.00  0.62           C  
ATOM   8811  OE1 GLU A 555     -31.741   0.700  -0.362  1.00  0.62           O  
ATOM   8812  OE2 GLU A 555     -30.390  -0.465   0.778  1.00  0.62           O  
ATOM   8813  H   GLU A 555     -32.246   0.494   4.575  1.00  0.62           H  
ATOM   8814  HA  GLU A 555     -31.390   2.244   2.474  1.00  0.62           H  
ATOM   8815 1HB  GLU A 555     -34.022   0.812   2.915  1.00  0.62           H  
ATOM   8816 2HB  GLU A 555     -33.646   1.697   1.448  1.00  0.62           H  
ATOM   8817 1HG  GLU A 555     -32.077  -0.693   2.519  1.00  0.62           H  
ATOM   8818 2HG  GLU A 555     -33.330  -0.798   1.296  1.00  0.62           H  
ATOM   8819  N   LEU A 556     -33.701   3.495   4.504  1.00  0.62           N  
ATOM   8820  CA  LEU A 556     -34.320   4.781   4.834  1.00  0.62           C  
ATOM   8821  C   LEU A 556     -33.279   5.848   5.075  1.00  0.62           C  
ATOM   8822  O   LEU A 556     -33.389   6.972   4.570  1.00  0.62           O  
ATOM   8823  CB  LEU A 556     -35.127   4.696   6.133  1.00  0.62           C  
ATOM   8824  CG  LEU A 556     -36.377   3.939   6.107  1.00  0.62           C  
ATOM   8825  CD1 LEU A 556     -36.891   3.788   7.538  1.00  0.62           C  
ATOM   8826  CD2 LEU A 556     -37.351   4.695   5.275  1.00  0.62           C  
ATOM   8827  H   LEU A 556     -33.877   2.666   5.076  1.00  0.62           H  
ATOM   8828  HA  LEU A 556     -34.960   5.088   4.011  1.00  0.62           H  
ATOM   8829 1HB  LEU A 556     -34.502   4.256   6.900  1.00  0.62           H  
ATOM   8830 2HB  LEU A 556     -35.372   5.708   6.445  1.00  0.62           H  
ATOM   8831  HG  LEU A 556     -36.204   2.959   5.683  1.00  0.62           H  
ATOM   8832 1HD1 LEU A 556     -37.811   3.233   7.542  1.00  0.62           H  
ATOM   8833 2HD1 LEU A 556     -36.157   3.264   8.127  1.00  0.62           H  
ATOM   8834 3HD1 LEU A 556     -37.058   4.772   7.972  1.00  0.62           H  
ATOM   8835 1HD2 LEU A 556     -38.281   4.161   5.221  1.00  0.62           H  
ATOM   8836 2HD2 LEU A 556     -37.507   5.658   5.736  1.00  0.62           H  
ATOM   8837 3HD2 LEU A 556     -36.963   4.833   4.276  1.00  0.62           H  
ATOM   8838  N   VAL A 557     -32.234   5.478   5.801  1.00  0.62           N  
ATOM   8839  CA  VAL A 557     -31.198   6.434   6.124  1.00  0.62           C  
ATOM   8840  C   VAL A 557     -30.404   6.779   4.865  1.00  0.62           C  
ATOM   8841  O   VAL A 557     -30.039   7.927   4.663  1.00  0.62           O  
ATOM   8842  CB  VAL A 557     -30.313   5.939   7.255  1.00  0.62           C  
ATOM   8843  CG1 VAL A 557     -29.196   6.954   7.491  1.00  0.62           C  
ATOM   8844  CG2 VAL A 557     -31.138   5.757   8.490  1.00  0.62           C  
ATOM   8845  H   VAL A 557     -32.194   4.525   6.172  1.00  0.62           H  
ATOM   8846  HA  VAL A 557     -31.679   7.348   6.477  1.00  0.62           H  
ATOM   8847  HB  VAL A 557     -29.875   4.989   6.981  1.00  0.62           H  
ATOM   8848 1HG1 VAL A 557     -28.564   6.612   8.294  1.00  0.62           H  
ATOM   8849 2HG1 VAL A 557     -28.608   7.076   6.588  1.00  0.62           H  
ATOM   8850 3HG1 VAL A 557     -29.636   7.912   7.766  1.00  0.62           H  
ATOM   8851 1HG2 VAL A 557     -30.514   5.407   9.285  1.00  0.62           H  
ATOM   8852 2HG2 VAL A 557     -31.571   6.706   8.752  1.00  0.62           H  
ATOM   8853 3HG2 VAL A 557     -31.931   5.031   8.302  1.00  0.62           H  
ATOM   8854  N   LYS A 558     -30.114   5.794   4.011  1.00  0.62           N  
ATOM   8855  CA  LYS A 558     -29.419   6.096   2.759  1.00  0.62           C  
ATOM   8856  C   LYS A 558     -30.227   7.056   1.891  1.00  0.62           C  
ATOM   8857  O   LYS A 558     -29.662   7.943   1.259  1.00  0.62           O  
ATOM   8858  CB  LYS A 558     -29.171   4.839   1.931  1.00  0.62           C  
ATOM   8859  CG  LYS A 558     -28.100   3.917   2.413  1.00  0.62           C  
ATOM   8860  CD  LYS A 558     -28.089   2.690   1.544  1.00  0.62           C  
ATOM   8861  CE  LYS A 558     -26.961   1.785   1.878  1.00  0.62           C  
ATOM   8862  NZ  LYS A 558     -25.722   2.263   1.328  1.00  0.62           N  
ATOM   8863  H   LYS A 558     -30.394   4.838   4.219  1.00  0.62           H  
ATOM   8864  HA  LYS A 558     -28.464   6.570   2.998  1.00  0.62           H  
ATOM   8865 1HB  LYS A 558     -30.097   4.264   1.883  1.00  0.62           H  
ATOM   8866 2HB  LYS A 558     -28.919   5.129   0.911  1.00  0.62           H  
ATOM   8867 1HG  LYS A 558     -27.122   4.412   2.372  1.00  0.62           H  
ATOM   8868 2HG  LYS A 558     -28.306   3.622   3.434  1.00  0.62           H  
ATOM   8869 1HD  LYS A 558     -29.024   2.144   1.678  1.00  0.62           H  
ATOM   8870 2HD  LYS A 558     -28.007   2.986   0.501  1.00  0.62           H  
ATOM   8871 1HE  LYS A 558     -26.856   1.719   2.958  1.00  0.62           H  
ATOM   8872 2HE  LYS A 558     -27.152   0.799   1.481  1.00  0.62           H  
ATOM   8873 1HZ  LYS A 558     -25.002   1.612   1.599  1.00  0.62           H  
ATOM   8874 2HZ  LYS A 558     -25.773   2.308   0.333  1.00  0.62           H  
ATOM   8875 3HZ  LYS A 558     -25.468   3.178   1.673  1.00  0.62           H  
ATOM   8876  N   HIS A 559     -31.558   6.908   1.871  1.00  0.63           N  
ATOM   8877  CA  HIS A 559     -32.367   7.819   1.064  1.00  0.63           C  
ATOM   8878  C   HIS A 559     -32.327   9.223   1.652  1.00  0.63           C  
ATOM   8879  O   HIS A 559     -32.261  10.214   0.921  1.00  0.63           O  
ATOM   8880  CB  HIS A 559     -33.842   7.393   1.003  1.00  0.63           C  
ATOM   8881  CG  HIS A 559     -34.151   6.193   0.183  1.00  0.63           C  
ATOM   8882  ND1 HIS A 559     -33.903   6.136  -1.153  1.00  0.63           N  
ATOM   8883  CD2 HIS A 559     -34.724   5.021   0.510  1.00  0.63           C  
ATOM   8884  CE1 HIS A 559     -34.294   4.968  -1.621  1.00  0.63           C  
ATOM   8885  NE2 HIS A 559     -34.804   4.275  -0.631  1.00  0.63           N  
ATOM   8886  H   HIS A 559     -32.000   6.145   2.384  1.00  0.63           H  
ATOM   8887  HA  HIS A 559     -31.978   7.860   0.047  1.00  0.63           H  
ATOM   8888 1HB  HIS A 559     -34.193   7.197   2.019  1.00  0.63           H  
ATOM   8889 2HB  HIS A 559     -34.433   8.221   0.615  1.00  0.63           H  
ATOM   8890  HD1 HIS A 559     -33.490   6.881  -1.708  1.00  0.63           H  
ATOM   8891  HD2 HIS A 559     -35.093   4.633   1.446  1.00  0.63           H  
ATOM   8892  HE1 HIS A 559     -34.177   4.728  -2.678  1.00  0.63           H  
ATOM   8893  N   LYS A 560     -32.382   9.310   2.982  1.00  0.64           N  
ATOM   8894  CA  LYS A 560     -32.385  10.590   3.668  1.00  0.64           C  
ATOM   8895  C   LYS A 560     -31.440  10.615   4.881  1.00  0.64           C  
ATOM   8896  O   LYS A 560     -31.919  10.542   6.015  1.00  0.64           O  
ATOM   8897  CB  LYS A 560     -33.802  10.912   4.149  1.00  0.64           C  
ATOM   8898  CG  LYS A 560     -34.891  11.002   3.072  1.00  0.64           C  
ATOM   8899  CD  LYS A 560     -34.715  12.207   2.141  1.00  0.64           C  
ATOM   8900  CE  LYS A 560     -35.845  12.255   1.111  1.00  0.64           C  
ATOM   8901  NZ  LYS A 560     -37.134  12.575   1.751  1.00  0.64           N  
ATOM   8902  H   LYS A 560     -32.454   8.452   3.534  1.00  0.64           H  
ATOM   8903  HA  LYS A 560     -32.073  11.361   2.967  1.00  0.64           H  
ATOM   8904 1HB  LYS A 560     -34.118  10.136   4.853  1.00  0.64           H  
ATOM   8905 2HB  LYS A 560     -33.795  11.857   4.690  1.00  0.64           H  
ATOM   8906 1HG  LYS A 560     -34.916  10.090   2.485  1.00  0.64           H  
ATOM   8907 2HG  LYS A 560     -35.846  11.102   3.566  1.00  0.64           H  
ATOM   8908 1HD  LYS A 560     -34.734  13.128   2.725  1.00  0.64           H  
ATOM   8909 2HD  LYS A 560     -33.761  12.145   1.622  1.00  0.64           H  
ATOM   8910 1HE  LYS A 560     -35.629  13.006   0.353  1.00  0.64           H  
ATOM   8911 2HE  LYS A 560     -35.925  11.279   0.632  1.00  0.64           H  
ATOM   8912 1HZ  LYS A 560     -37.911  12.585   1.062  1.00  0.64           H  
ATOM   8913 2HZ  LYS A 560     -37.339  11.880   2.447  1.00  0.64           H  
ATOM   8914 3HZ  LYS A 560     -37.074  13.484   2.186  1.00  0.64           H  
ATOM   8915  N   PRO A 561     -30.107  10.767   4.701  1.00  0.66           N  
ATOM   8916  CA  PRO A 561     -29.098  10.760   5.763  1.00  0.66           C  
ATOM   8917  C   PRO A 561     -29.353  11.839   6.815  1.00  0.66           C  
ATOM   8918  O   PRO A 561     -28.900  11.729   7.959  1.00  0.66           O  
ATOM   8919  CB  PRO A 561     -27.798  11.051   4.998  1.00  0.66           C  
ATOM   8920  CG  PRO A 561     -28.077  10.590   3.579  1.00  0.66           C  
ATOM   8921  CD  PRO A 561     -29.541  10.911   3.342  1.00  0.66           C  
ATOM   8922  HA  PRO A 561     -29.066   9.762   6.223  1.00  0.66           H  
ATOM   8923 1HB  PRO A 561     -27.556  12.120   5.065  1.00  0.66           H  
ATOM   8924 2HB  PRO A 561     -26.961  10.503   5.465  1.00  0.66           H  
ATOM   8925 1HG  PRO A 561     -27.417  11.108   2.875  1.00  0.66           H  
ATOM   8926 2HG  PRO A 561     -27.873   9.508   3.478  1.00  0.66           H  
ATOM   8927 1HD  PRO A 561     -29.674  11.930   2.959  1.00  0.66           H  
ATOM   8928 2HD  PRO A 561     -29.926  10.160   2.662  1.00  0.66           H  
ATOM   8929  N   LYS A 562     -30.096  12.879   6.423  1.00  0.67           N  
ATOM   8930  CA  LYS A 562     -30.411  14.009   7.285  1.00  0.67           C  
ATOM   8931  C   LYS A 562     -31.706  13.828   8.085  1.00  0.67           C  
ATOM   8932  O   LYS A 562     -32.068  14.703   8.872  1.00  0.67           O  
ATOM   8933  CB  LYS A 562     -30.499  15.283   6.443  1.00  0.67           C  
ATOM   8934  CG  LYS A 562     -29.183  15.692   5.786  1.00  0.67           C  
ATOM   8935  CD  LYS A 562     -29.345  16.973   4.966  1.00  0.67           C  
ATOM   8936  CE  LYS A 562     -28.041  17.353   4.273  1.00  0.67           C  
ATOM   8937  NZ  LYS A 562     -26.988  17.726   5.248  1.00  0.67           N  
ATOM   8938  H   LYS A 562     -30.445  12.899   5.480  1.00  0.67           H  
ATOM   8939  HA  LYS A 562     -29.598  14.127   7.999  1.00  0.67           H  
ATOM   8940 1HB  LYS A 562     -31.241  15.146   5.657  1.00  0.67           H  
ATOM   8941 2HB  LYS A 562     -30.833  16.109   7.070  1.00  0.67           H  
ATOM   8942 1HG  LYS A 562     -28.426  15.856   6.555  1.00  0.67           H  
ATOM   8943 2HG  LYS A 562     -28.839  14.891   5.130  1.00  0.67           H  
ATOM   8944 1HD  LYS A 562     -30.120  16.827   4.212  1.00  0.67           H  
ATOM   8945 2HD  LYS A 562     -29.649  17.789   5.621  1.00  0.67           H  
ATOM   8946 1HE  LYS A 562     -27.690  16.505   3.689  1.00  0.67           H  
ATOM   8947 2HE  LYS A 562     -28.215  18.195   3.605  1.00  0.67           H  
ATOM   8948 1HZ  LYS A 562     -26.118  17.960   4.755  1.00  0.67           H  
ATOM   8949 2HZ  LYS A 562     -27.279  18.516   5.792  1.00  0.67           H  
ATOM   8950 3HZ  LYS A 562     -26.799  16.951   5.866  1.00  0.67           H  
ATOM   8951  N   ALA A 563     -32.413  12.710   7.890  1.00  0.68           N  
ATOM   8952  CA  ALA A 563     -33.662  12.477   8.621  1.00  0.68           C  
ATOM   8953  C   ALA A 563     -33.397  12.444  10.115  1.00  0.68           C  
ATOM   8954  O   ALA A 563     -32.346  11.971  10.576  1.00  0.68           O  
ATOM   8955  CB  ALA A 563     -34.319  11.172   8.204  1.00  0.68           C  
ATOM   8956  H   ALA A 563     -32.091  12.003   7.231  1.00  0.68           H  
ATOM   8957  HA  ALA A 563     -34.342  13.304   8.414  1.00  0.68           H  
ATOM   8958 1HB  ALA A 563     -35.247  11.038   8.761  1.00  0.68           H  
ATOM   8959 2HB  ALA A 563     -34.534  11.196   7.139  1.00  0.68           H  
ATOM   8960 3HB  ALA A 563     -33.646  10.345   8.416  1.00  0.68           H  
ATOM   8961  N   THR A 564     -34.352  12.931  10.892  1.00  0.69           N  
ATOM   8962  CA  THR A 564     -34.184  12.908  12.327  1.00  0.69           C  
ATOM   8963  C   THR A 564     -34.467  11.537  12.887  1.00  0.69           C  
ATOM   8964  O   THR A 564     -35.127  10.716  12.245  1.00  0.69           O  
ATOM   8965  CB  THR A 564     -35.138  13.910  12.971  1.00  0.69           C  
ATOM   8966  OG1 THR A 564     -36.482  13.525  12.639  1.00  0.69           O  
ATOM   8967  CG2 THR A 564     -34.873  15.300  12.441  1.00  0.69           C  
ATOM   8968  H   THR A 564     -35.210  13.319  10.493  1.00  0.69           H  
ATOM   8969  HA  THR A 564     -33.156  13.181  12.565  1.00  0.69           H  
ATOM   8970  HB  THR A 564     -35.015  13.895  14.052  1.00  0.69           H  
ATOM   8971  HG1 THR A 564     -36.602  13.691  11.668  1.00  0.69           H  
ATOM   8972 1HG2 THR A 564     -35.569  16.004  12.895  1.00  0.69           H  
ATOM   8973 2HG2 THR A 564     -33.851  15.593  12.680  1.00  0.69           H  
ATOM   8974 3HG2 THR A 564     -35.006  15.304  11.357  1.00  0.69           H  
ATOM   8975  N   LYS A 565     -34.030  11.310  14.123  1.00  0.69           N  
ATOM   8976  CA  LYS A 565     -34.305  10.050  14.791  1.00  0.69           C  
ATOM   8977  C   LYS A 565     -35.798   9.796  14.886  1.00  0.69           C  
ATOM   8978  O   LYS A 565     -36.259   8.678  14.656  1.00  0.69           O  
ATOM   8979  CB  LYS A 565     -33.685  10.032  16.183  1.00  0.69           C  
ATOM   8980  CG  LYS A 565     -33.894   8.733  16.944  1.00  0.69           C  
ATOM   8981  CD  LYS A 565     -33.202   8.770  18.300  1.00  0.69           C  
ATOM   8982  CE  LYS A 565     -33.450   7.491  19.083  1.00  0.69           C  
ATOM   8983  NZ  LYS A 565     -32.789   7.523  20.414  1.00  0.69           N  
ATOM   8984  H   LYS A 565     -33.491  12.020  14.598  1.00  0.69           H  
ATOM   8985  HA  LYS A 565     -33.866   9.244  14.202  1.00  0.69           H  
ATOM   8986 1HB  LYS A 565     -32.612  10.209  16.108  1.00  0.69           H  
ATOM   8987 2HB  LYS A 565     -34.111  10.837  16.782  1.00  0.69           H  
ATOM   8988 1HG  LYS A 565     -34.964   8.571  17.092  1.00  0.69           H  
ATOM   8989 2HG  LYS A 565     -33.497   7.902  16.362  1.00  0.69           H  
ATOM   8990 1HD  LYS A 565     -32.129   8.897  18.156  1.00  0.69           H  
ATOM   8991 2HD  LYS A 565     -33.577   9.616  18.875  1.00  0.69           H  
ATOM   8992 1HE  LYS A 565     -34.523   7.363  19.224  1.00  0.69           H  
ATOM   8993 2HE  LYS A 565     -33.064   6.644  18.517  1.00  0.69           H  
ATOM   8994 1HZ  LYS A 565     -32.977   6.660  20.903  1.00  0.69           H  
ATOM   8995 2HZ  LYS A 565     -31.793   7.631  20.292  1.00  0.69           H  
ATOM   8996 3HZ  LYS A 565     -33.149   8.299  20.951  1.00  0.69           H  
ATOM   8997  N   GLU A 566     -36.559  10.840  15.223  1.00  0.69           N  
ATOM   8998  CA  GLU A 566     -37.997  10.693  15.374  1.00  0.69           C  
ATOM   8999  C   GLU A 566     -38.662  10.291  14.061  1.00  0.69           C  
ATOM   9000  O   GLU A 566     -39.547   9.432  14.058  1.00  0.69           O  
ATOM   9001  CB  GLU A 566     -38.606  11.991  15.902  1.00  0.69           C  
ATOM   9002  CG  GLU A 566     -38.241  12.307  17.355  1.00  0.69           C  
ATOM   9003  CD  GLU A 566     -38.807  13.622  17.849  1.00  0.69           C  
ATOM   9004  OE1 GLU A 566     -39.373  14.341  17.060  1.00  0.69           O  
ATOM   9005  OE2 GLU A 566     -38.671  13.901  19.017  1.00  0.69           O  
ATOM   9006  H   GLU A 566     -36.128  11.738  15.381  1.00  0.69           H  
ATOM   9007  HA  GLU A 566     -38.184   9.905  16.103  1.00  0.69           H  
ATOM   9008 1HB  GLU A 566     -38.270  12.825  15.280  1.00  0.69           H  
ATOM   9009 2HB  GLU A 566     -39.691  11.942  15.825  1.00  0.69           H  
ATOM   9010 1HG  GLU A 566     -38.612  11.504  17.992  1.00  0.69           H  
ATOM   9011 2HG  GLU A 566     -37.155  12.328  17.443  1.00  0.69           H  
ATOM   9012  N   GLN A 567     -38.217  10.862  12.933  1.00  0.68           N  
ATOM   9013  CA  GLN A 567     -38.802  10.454  11.655  1.00  0.68           C  
ATOM   9014  C   GLN A 567     -38.456   9.012  11.332  1.00  0.68           C  
ATOM   9015  O   GLN A 567     -39.313   8.232  10.916  1.00  0.68           O  
ATOM   9016  CB  GLN A 567     -38.298  11.343  10.535  1.00  0.68           C  
ATOM   9017  CG  GLN A 567     -38.820  12.729  10.566  1.00  0.68           C  
ATOM   9018  CD  GLN A 567     -38.071  13.619   9.622  1.00  0.68           C  
ATOM   9019  OE1 GLN A 567     -36.888  13.929   9.888  1.00  0.68           O  
ATOM   9020  NE2 GLN A 567     -38.711  14.018   8.537  1.00  0.68           N  
ATOM   9021  H   GLN A 567     -37.497  11.591  12.958  1.00  0.68           H  
ATOM   9022  HA  GLN A 567     -39.885  10.542  11.723  1.00  0.68           H  
ATOM   9023 1HB  GLN A 567     -37.207  11.386  10.575  1.00  0.68           H  
ATOM   9024 2HB  GLN A 567     -38.573  10.907   9.576  1.00  0.68           H  
ATOM   9025 1HG  GLN A 567     -39.865  12.712  10.263  1.00  0.68           H  
ATOM   9026 2HG  GLN A 567     -38.739  13.124  11.574  1.00  0.68           H  
ATOM   9027 1HE2 GLN A 567     -38.260  14.617   7.872  1.00  0.68           H  
ATOM   9028 2HE2 GLN A 567     -39.671  13.688   8.383  1.00  0.68           H  
ATOM   9029  N   LEU A 568     -37.209   8.628  11.579  1.00  0.68           N  
ATOM   9030  CA  LEU A 568     -36.795   7.268  11.285  1.00  0.68           C  
ATOM   9031  C   LEU A 568     -37.558   6.287  12.158  1.00  0.68           C  
ATOM   9032  O   LEU A 568     -37.975   5.225  11.691  1.00  0.68           O  
ATOM   9033  CB  LEU A 568     -35.290   7.150  11.482  1.00  0.68           C  
ATOM   9034  CG  LEU A 568     -34.456   7.917  10.432  1.00  0.68           C  
ATOM   9035  CD1 LEU A 568     -33.005   7.937  10.855  1.00  0.68           C  
ATOM   9036  CD2 LEU A 568     -34.625   7.233   9.054  1.00  0.68           C  
ATOM   9037  H   LEU A 568     -36.527   9.299  11.942  1.00  0.68           H  
ATOM   9038  HA  LEU A 568     -37.028   7.054  10.243  1.00  0.68           H  
ATOM   9039 1HB  LEU A 568     -35.037   7.548  12.466  1.00  0.68           H  
ATOM   9040 2HB  LEU A 568     -35.007   6.099  11.446  1.00  0.68           H  
ATOM   9041  HG  LEU A 568     -34.804   8.950  10.374  1.00  0.68           H  
ATOM   9042 1HD1 LEU A 568     -32.420   8.491  10.119  1.00  0.68           H  
ATOM   9043 2HD1 LEU A 568     -32.923   8.430  11.826  1.00  0.68           H  
ATOM   9044 3HD1 LEU A 568     -32.637   6.920  10.931  1.00  0.68           H  
ATOM   9045 1HD2 LEU A 568     -34.043   7.771   8.303  1.00  0.68           H  
ATOM   9046 2HD2 LEU A 568     -34.275   6.200   9.109  1.00  0.68           H  
ATOM   9047 3HD2 LEU A 568     -35.677   7.243   8.769  1.00  0.68           H  
ATOM   9048  N   LYS A 569     -37.793   6.663  13.418  1.00  0.68           N  
ATOM   9049  CA  LYS A 569     -38.530   5.811  14.328  1.00  0.68           C  
ATOM   9050  C   LYS A 569     -39.957   5.671  13.843  1.00  0.68           C  
ATOM   9051  O   LYS A 569     -40.471   4.559  13.744  1.00  0.68           O  
ATOM   9052  CB  LYS A 569     -38.534   6.401  15.740  1.00  0.68           C  
ATOM   9053  CG  LYS A 569     -39.268   5.561  16.794  1.00  0.68           C  
ATOM   9054  CD  LYS A 569     -38.566   4.230  17.056  1.00  0.68           C  
ATOM   9055  CE  LYS A 569     -39.091   3.557  18.341  1.00  0.68           C  
ATOM   9056  NZ  LYS A 569     -40.504   3.047  18.201  1.00  0.68           N  
ATOM   9057  H   LYS A 569     -37.416   7.545  13.762  1.00  0.68           H  
ATOM   9058  HA  LYS A 569     -38.071   4.824  14.345  1.00  0.68           H  
ATOM   9059 1HB  LYS A 569     -37.506   6.552  16.072  1.00  0.68           H  
ATOM   9060 2HB  LYS A 569     -39.007   7.382  15.714  1.00  0.68           H  
ATOM   9061 1HG  LYS A 569     -39.332   6.122  17.724  1.00  0.68           H  
ATOM   9062 2HG  LYS A 569     -40.285   5.352  16.446  1.00  0.68           H  
ATOM   9063 1HD  LYS A 569     -38.758   3.557  16.215  1.00  0.68           H  
ATOM   9064 2HD  LYS A 569     -37.494   4.385  17.144  1.00  0.68           H  
ATOM   9065 1HE  LYS A 569     -38.438   2.724  18.596  1.00  0.68           H  
ATOM   9066 2HE  LYS A 569     -39.063   4.288  19.148  1.00  0.68           H  
ATOM   9067 1HZ  LYS A 569     -40.809   2.622  19.048  1.00  0.68           H  
ATOM   9068 2HZ  LYS A 569     -41.181   3.774  17.947  1.00  0.68           H  
ATOM   9069 3HZ  LYS A 569     -40.577   2.357  17.450  1.00  0.68           H  
ATOM   9070  N   ALA A 570     -40.588   6.793  13.479  1.00  0.67           N  
ATOM   9071  CA  ALA A 570     -41.967   6.745  13.027  1.00  0.67           C  
ATOM   9072  C   ALA A 570     -42.110   5.855  11.811  1.00  0.67           C  
ATOM   9073  O   ALA A 570     -43.023   5.030  11.739  1.00  0.67           O  
ATOM   9074  CB  ALA A 570     -42.448   8.140  12.678  1.00  0.67           C  
ATOM   9075  H   ALA A 570     -40.120   7.695  13.557  1.00  0.67           H  
ATOM   9076  HA  ALA A 570     -42.574   6.332  13.831  1.00  0.67           H  
ATOM   9077 1HB  ALA A 570     -43.487   8.098  12.354  1.00  0.67           H  
ATOM   9078 2HB  ALA A 570     -42.360   8.784  13.553  1.00  0.67           H  
ATOM   9079 3HB  ALA A 570     -41.830   8.541  11.872  1.00  0.67           H  
ATOM   9080  N   VAL A 571     -41.160   5.947  10.888  1.00  0.68           N  
ATOM   9081  CA  VAL A 571     -41.260   5.133   9.702  1.00  0.68           C  
ATOM   9082  C   VAL A 571     -41.085   3.662  10.031  1.00  0.68           C  
ATOM   9083  O   VAL A 571     -41.848   2.824   9.542  1.00  0.68           O  
ATOM   9084  CB  VAL A 571     -40.248   5.538   8.648  1.00  0.68           C  
ATOM   9085  CG1 VAL A 571     -40.332   4.562   7.565  1.00  0.68           C  
ATOM   9086  CG2 VAL A 571     -40.554   6.914   8.113  1.00  0.68           C  
ATOM   9087  H   VAL A 571     -40.404   6.626  10.989  1.00  0.68           H  
ATOM   9088  HA  VAL A 571     -42.255   5.275   9.278  1.00  0.68           H  
ATOM   9089  HB  VAL A 571     -39.241   5.516   9.072  1.00  0.68           H  
ATOM   9090 1HG1 VAL A 571     -39.638   4.826   6.813  1.00  0.68           H  
ATOM   9091 2HG1 VAL A 571     -40.109   3.572   7.954  1.00  0.68           H  
ATOM   9092 3HG1 VAL A 571     -41.338   4.569   7.146  1.00  0.68           H  
ATOM   9093 1HG2 VAL A 571     -39.832   7.166   7.346  1.00  0.68           H  
ATOM   9094 2HG2 VAL A 571     -41.545   6.907   7.693  1.00  0.68           H  
ATOM   9095 3HG2 VAL A 571     -40.506   7.643   8.909  1.00  0.68           H  
ATOM   9096  N   MET A 572     -40.101   3.327  10.870  1.00  0.68           N  
ATOM   9097  CA  MET A 572     -39.924   1.927  11.201  1.00  0.68           C  
ATOM   9098  C   MET A 572     -41.109   1.385  11.996  1.00  0.68           C  
ATOM   9099  O   MET A 572     -41.478   0.218  11.831  1.00  0.68           O  
ATOM   9100  CB  MET A 572     -38.640   1.708  11.979  1.00  0.68           C  
ATOM   9101  CG  MET A 572     -37.384   1.912  11.184  1.00  0.68           C  
ATOM   9102  SD  MET A 572     -37.307   0.937   9.659  1.00  0.68           S  
ATOM   9103  CE  MET A 572     -37.244  -0.746  10.231  1.00  0.68           C  
ATOM   9104  H   MET A 572     -39.477   4.036  11.262  1.00  0.68           H  
ATOM   9105  HA  MET A 572     -39.863   1.365  10.271  1.00  0.68           H  
ATOM   9106 1HB  MET A 572     -38.614   2.413  12.817  1.00  0.68           H  
ATOM   9107 2HB  MET A 572     -38.627   0.704  12.396  1.00  0.68           H  
ATOM   9108 1HG  MET A 572     -37.274   2.963  10.930  1.00  0.68           H  
ATOM   9109 2HG  MET A 572     -36.556   1.620  11.819  1.00  0.68           H  
ATOM   9110 1HE  MET A 572     -37.199  -1.418   9.375  1.00  0.68           H  
ATOM   9111 2HE  MET A 572     -36.361  -0.893  10.853  1.00  0.68           H  
ATOM   9112 3HE  MET A 572     -38.139  -0.966  10.813  1.00  0.68           H  
ATOM   9113  N   ASP A 573     -41.747   2.224  12.825  1.00  0.68           N  
ATOM   9114  CA  ASP A 573     -42.913   1.754  13.558  1.00  0.68           C  
ATOM   9115  C   ASP A 573     -44.044   1.457  12.582  1.00  0.68           C  
ATOM   9116  O   ASP A 573     -44.730   0.441  12.721  1.00  0.68           O  
ATOM   9117  CB  ASP A 573     -43.368   2.758  14.627  1.00  0.68           C  
ATOM   9118  CG  ASP A 573     -42.438   2.815  15.873  1.00  0.68           C  
ATOM   9119  OD1 ASP A 573     -41.596   1.950  16.036  1.00  0.68           O  
ATOM   9120  OD2 ASP A 573     -42.572   3.714  16.697  1.00  0.68           O  
ATOM   9121  H   ASP A 573     -41.407   3.175  12.960  1.00  0.68           H  
ATOM   9122  HA  ASP A 573     -42.651   0.827  14.065  1.00  0.68           H  
ATOM   9123 1HB  ASP A 573     -43.400   3.754  14.175  1.00  0.68           H  
ATOM   9124 2HB  ASP A 573     -44.382   2.516  14.944  1.00  0.68           H  
ATOM   9125  N   ASP A 574     -44.205   2.302  11.551  1.00  0.68           N  
ATOM   9126  CA  ASP A 574     -45.221   2.037  10.542  1.00  0.68           C  
ATOM   9127  C   ASP A 574     -44.897   0.754   9.777  1.00  0.68           C  
ATOM   9128  O   ASP A 574     -45.792  -0.049   9.496  1.00  0.68           O  
ATOM   9129  CB  ASP A 574     -45.360   3.205   9.551  1.00  0.68           C  
ATOM   9130  CG  ASP A 574     -46.072   4.461  10.106  1.00  0.68           C  
ATOM   9131  OD1 ASP A 574     -46.697   4.388  11.144  1.00  0.68           O  
ATOM   9132  OD2 ASP A 574     -45.988   5.482   9.457  1.00  0.68           O  
ATOM   9133  H   ASP A 574     -43.630   3.144  11.486  1.00  0.68           H  
ATOM   9134  HA  ASP A 574     -46.178   1.904  11.045  1.00  0.68           H  
ATOM   9135 1HB  ASP A 574     -44.362   3.502   9.219  1.00  0.68           H  
ATOM   9136 2HB  ASP A 574     -45.901   2.869   8.674  1.00  0.68           H  
ATOM   9137  N   PHE A 575     -43.608   0.517   9.483  1.00  0.68           N  
ATOM   9138  CA  PHE A 575     -43.250  -0.703   8.764  1.00  0.68           C  
ATOM   9139  C   PHE A 575     -43.595  -1.912   9.629  1.00  0.68           C  
ATOM   9140  O   PHE A 575     -44.138  -2.909   9.149  1.00  0.68           O  
ATOM   9141  CB  PHE A 575     -41.741  -0.784   8.458  1.00  0.68           C  
ATOM   9142  CG  PHE A 575     -41.191   0.173   7.420  1.00  0.68           C  
ATOM   9143  CD1 PHE A 575     -42.012   0.919   6.644  1.00  0.68           C  
ATOM   9144  CD2 PHE A 575     -39.828   0.285   7.219  1.00  0.68           C  
ATOM   9145  CE1 PHE A 575     -41.528   1.769   5.690  1.00  0.68           C  
ATOM   9146  CE2 PHE A 575     -39.328   1.134   6.271  1.00  0.68           C  
ATOM   9147  CZ  PHE A 575     -40.186   1.877   5.505  1.00  0.68           C  
ATOM   9148  H   PHE A 575     -42.895   1.209   9.720  1.00  0.68           H  
ATOM   9149  HA  PHE A 575     -43.820  -0.757   7.838  1.00  0.68           H  
ATOM   9150 1HB  PHE A 575     -41.189  -0.619   9.380  1.00  0.68           H  
ATOM   9151 2HB  PHE A 575     -41.505  -1.794   8.129  1.00  0.68           H  
ATOM   9152  HD1 PHE A 575     -43.051   0.832   6.797  1.00  0.68           H  
ATOM   9153  HD2 PHE A 575     -39.156  -0.314   7.825  1.00  0.68           H  
ATOM   9154  HE1 PHE A 575     -42.214   2.358   5.083  1.00  0.68           H  
ATOM   9155  HE2 PHE A 575     -38.253   1.222   6.122  1.00  0.68           H  
ATOM   9156  HZ  PHE A 575     -39.801   2.555   4.750  1.00  0.68           H  
ATOM   9157  N   ALA A 576     -43.294  -1.817  10.926  1.00  0.68           N  
ATOM   9158  CA  ALA A 576     -43.571  -2.911  11.837  1.00  0.68           C  
ATOM   9159  C   ALA A 576     -45.062  -3.177  11.967  1.00  0.68           C  
ATOM   9160  O   ALA A 576     -45.493  -4.334  11.933  1.00  0.68           O  
ATOM   9161  CB  ALA A 576     -42.995  -2.599  13.202  1.00  0.68           C  
ATOM   9162  H   ALA A 576     -42.838  -0.977  11.280  1.00  0.68           H  
ATOM   9163  HA  ALA A 576     -43.100  -3.807  11.438  1.00  0.68           H  
ATOM   9164 1HB  ALA A 576     -43.179  -3.430  13.876  1.00  0.68           H  
ATOM   9165 2HB  ALA A 576     -41.922  -2.428  13.110  1.00  0.68           H  
ATOM   9166 3HB  ALA A 576     -43.468  -1.700  13.596  1.00  0.68           H  
ATOM   9167  N   ALA A 577     -45.855  -2.099  12.085  1.00  0.68           N  
ATOM   9168  CA  ALA A 577     -47.300  -2.218  12.227  1.00  0.68           C  
ATOM   9169  C   ALA A 577     -47.889  -2.888  11.009  1.00  0.68           C  
ATOM   9170  O   ALA A 577     -48.770  -3.742  11.119  1.00  0.68           O  
ATOM   9171  CB  ALA A 577     -47.921  -0.850  12.413  1.00  0.68           C  
ATOM   9172  H   ALA A 577     -45.435  -1.170  12.111  1.00  0.68           H  
ATOM   9173  HA  ALA A 577     -47.511  -2.838  13.098  1.00  0.68           H  
ATOM   9174 1HB  ALA A 577     -48.997  -0.951  12.530  1.00  0.68           H  
ATOM   9175 2HB  ALA A 577     -47.497  -0.376  13.299  1.00  0.68           H  
ATOM   9176 3HB  ALA A 577     -47.704  -0.236  11.538  1.00  0.68           H  
ATOM   9177  N   PHE A 578     -47.371  -2.511   9.847  1.00  0.67           N  
ATOM   9178  CA  PHE A 578     -47.751  -3.083   8.574  1.00  0.67           C  
ATOM   9179  C   PHE A 578     -47.478  -4.557   8.489  1.00  0.67           C  
ATOM   9180  O   PHE A 578     -48.378  -5.339   8.169  1.00  0.67           O  
ATOM   9181  CB  PHE A 578     -47.011  -2.362   7.474  1.00  0.67           C  
ATOM   9182  CG  PHE A 578     -47.010  -3.023   6.181  1.00  0.67           C  
ATOM   9183  CD1 PHE A 578     -48.061  -2.997   5.313  1.00  0.67           C  
ATOM   9184  CD2 PHE A 578     -45.868  -3.687   5.817  1.00  0.67           C  
ATOM   9185  CE1 PHE A 578     -47.939  -3.636   4.101  1.00  0.67           C  
ATOM   9186  CE2 PHE A 578     -45.765  -4.296   4.639  1.00  0.67           C  
ATOM   9187  CZ  PHE A 578     -46.803  -4.267   3.769  1.00  0.67           C  
ATOM   9188  H   PHE A 578     -46.669  -1.769   9.837  1.00  0.67           H  
ATOM   9189  HA  PHE A 578     -48.820  -2.926   8.437  1.00  0.67           H  
ATOM   9190 1HB  PHE A 578     -47.465  -1.391   7.351  1.00  0.67           H  
ATOM   9191 2HB  PHE A 578     -45.992  -2.193   7.763  1.00  0.67           H  
ATOM   9192  HD1 PHE A 578     -48.978  -2.475   5.585  1.00  0.67           H  
ATOM   9193  HD2 PHE A 578     -45.032  -3.697   6.508  1.00  0.67           H  
ATOM   9194  HE1 PHE A 578     -48.738  -3.640   3.399  1.00  0.67           H  
ATOM   9195  HE2 PHE A 578     -44.861  -4.798   4.397  1.00  0.67           H  
ATOM   9196  HZ  PHE A 578     -46.731  -4.752   2.802  1.00  0.67           H  
ATOM   9197  N   VAL A 579     -46.254  -4.970   8.810  1.00  0.67           N  
ATOM   9198  CA  VAL A 579     -45.955  -6.376   8.684  1.00  0.67           C  
ATOM   9199  C   VAL A 579     -46.833  -7.174   9.633  1.00  0.67           C  
ATOM   9200  O   VAL A 579     -47.460  -8.139   9.207  1.00  0.67           O  
ATOM   9201  CB  VAL A 579     -44.459  -6.662   8.951  1.00  0.67           C  
ATOM   9202  CG1 VAL A 579     -44.218  -8.169   9.012  1.00  0.67           C  
ATOM   9203  CG2 VAL A 579     -43.597  -6.043   7.821  1.00  0.67           C  
ATOM   9204  H   VAL A 579     -45.538  -4.298   9.095  1.00  0.67           H  
ATOM   9205  HA  VAL A 579     -46.182  -6.683   7.663  1.00  0.67           H  
ATOM   9206  HB  VAL A 579     -44.175  -6.227   9.914  1.00  0.67           H  
ATOM   9207 1HG1 VAL A 579     -43.165  -8.369   9.206  1.00  0.67           H  
ATOM   9208 2HG1 VAL A 579     -44.820  -8.593   9.812  1.00  0.67           H  
ATOM   9209 3HG1 VAL A 579     -44.500  -8.620   8.069  1.00  0.67           H  
ATOM   9210 1HG2 VAL A 579     -42.545  -6.240   8.014  1.00  0.67           H  
ATOM   9211 2HG2 VAL A 579     -43.877  -6.476   6.868  1.00  0.67           H  
ATOM   9212 3HG2 VAL A 579     -43.757  -4.975   7.793  1.00  0.67           H  
ATOM   9213  N   GLU A 580     -46.952  -6.747  10.896  1.00  0.66           N  
ATOM   9214  CA  GLU A 580     -47.792  -7.494  11.827  1.00  0.66           C  
ATOM   9215  C   GLU A 580     -49.251  -7.555  11.373  1.00  0.66           C  
ATOM   9216  O   GLU A 580     -49.861  -8.633  11.350  1.00  0.66           O  
ATOM   9217  CB  GLU A 580     -47.730  -6.889  13.236  1.00  0.66           C  
ATOM   9218  CG  GLU A 580     -48.577  -7.651  14.262  1.00  0.66           C  
ATOM   9219  CD  GLU A 580     -48.521  -7.106  15.689  1.00  0.66           C  
ATOM   9220  OE1 GLU A 580     -47.811  -6.165  15.941  1.00  0.66           O  
ATOM   9221  OE2 GLU A 580     -49.225  -7.649  16.524  1.00  0.66           O  
ATOM   9222  H   GLU A 580     -46.450  -5.914  11.212  1.00  0.66           H  
ATOM   9223  HA  GLU A 580     -47.413  -8.515  11.877  1.00  0.66           H  
ATOM   9224 1HB  GLU A 580     -46.698  -6.874  13.584  1.00  0.66           H  
ATOM   9225 2HB  GLU A 580     -48.079  -5.853  13.201  1.00  0.66           H  
ATOM   9226 1HG  GLU A 580     -49.615  -7.633  13.924  1.00  0.66           H  
ATOM   9227 2HG  GLU A 580     -48.247  -8.688  14.266  1.00  0.66           H  
ATOM   9228  N   LYS A 581     -49.816  -6.405  10.987  1.00  0.65           N  
ATOM   9229  CA  LYS A 581     -51.205  -6.367  10.561  1.00  0.65           C  
ATOM   9230  C   LYS A 581     -51.438  -7.316   9.413  1.00  0.65           C  
ATOM   9231  O   LYS A 581     -52.414  -8.069   9.405  1.00  0.65           O  
ATOM   9232  CB  LYS A 581     -51.625  -4.962  10.141  1.00  0.65           C  
ATOM   9233  CG  LYS A 581     -53.088  -4.862   9.731  1.00  0.65           C  
ATOM   9234  CD  LYS A 581     -53.500  -3.429   9.446  1.00  0.65           C  
ATOM   9235  CE  LYS A 581     -52.996  -2.940   8.103  1.00  0.65           C  
ATOM   9236  NZ  LYS A 581     -53.505  -1.571   7.818  1.00  0.65           N  
ATOM   9237  H   LYS A 581     -49.287  -5.534  11.003  1.00  0.65           H  
ATOM   9238  HA  LYS A 581     -51.828  -6.688  11.393  1.00  0.65           H  
ATOM   9239 1HB  LYS A 581     -51.444  -4.266  10.960  1.00  0.65           H  
ATOM   9240 2HB  LYS A 581     -51.007  -4.640   9.296  1.00  0.65           H  
ATOM   9241 1HG  LYS A 581     -53.242  -5.460   8.829  1.00  0.65           H  
ATOM   9242 2HG  LYS A 581     -53.716  -5.265  10.525  1.00  0.65           H  
ATOM   9243 1HD  LYS A 581     -54.588  -3.356   9.459  1.00  0.65           H  
ATOM   9244 2HD  LYS A 581     -53.102  -2.779  10.226  1.00  0.65           H  
ATOM   9245 1HE  LYS A 581     -51.905  -2.929   8.092  1.00  0.65           H  
ATOM   9246 2HE  LYS A 581     -53.349  -3.616   7.322  1.00  0.65           H  
ATOM   9247 1HZ  LYS A 581     -53.183  -1.263   6.898  1.00  0.65           H  
ATOM   9248 2HZ  LYS A 581     -54.511  -1.585   7.813  1.00  0.65           H  
ATOM   9249 3HZ  LYS A 581     -53.183  -0.927   8.517  1.00  0.65           H  
ATOM   9250  N   CYS A 582     -50.548  -7.274   8.428  1.00  0.64           N  
ATOM   9251  CA  CYS A 582     -50.719  -8.146   7.284  1.00  0.64           C  
ATOM   9252  C   CYS A 582     -50.435  -9.603   7.613  1.00  0.64           C  
ATOM   9253  O   CYS A 582     -51.114 -10.486   7.094  1.00  0.64           O  
ATOM   9254  CB  CYS A 582     -49.827  -7.702   6.130  1.00  0.64           C  
ATOM   9255  SG  CYS A 582     -50.335  -6.162   5.309  1.00  0.64           S  
ATOM   9256  H   CYS A 582     -49.756  -6.641   8.461  1.00  0.64           H  
ATOM   9257  HA  CYS A 582     -51.752  -8.080   6.969  1.00  0.64           H  
ATOM   9258 1HB  CYS A 582     -48.803  -7.573   6.490  1.00  0.64           H  
ATOM   9259 2HB  CYS A 582     -49.825  -8.481   5.384  1.00  0.64           H  
ATOM   9260  N   CYS A 583     -49.517  -9.895   8.531  1.00  0.63           N  
ATOM   9261  CA  CYS A 583     -49.238 -11.295   8.844  1.00  0.63           C  
ATOM   9262  C   CYS A 583     -50.432 -11.977   9.491  1.00  0.63           C  
ATOM   9263  O   CYS A 583     -50.611 -13.189   9.362  1.00  0.63           O  
ATOM   9264  CB  CYS A 583     -48.029 -11.449   9.773  1.00  0.63           C  
ATOM   9265  SG  CYS A 583     -46.384 -11.042   9.040  1.00  0.63           S  
ATOM   9266  H   CYS A 583     -48.964  -9.160   8.967  1.00  0.63           H  
ATOM   9267  HA  CYS A 583     -49.037 -11.810   7.914  1.00  0.63           H  
ATOM   9268 1HB  CYS A 583     -48.173 -10.794  10.637  1.00  0.63           H  
ATOM   9269 2HB  CYS A 583     -47.992 -12.470  10.142  1.00  0.63           H  
ATOM   9270  N   LYS A 584     -51.270 -11.193  10.157  1.00  0.61           N  
ATOM   9271  CA  LYS A 584     -52.469 -11.703  10.803  1.00  0.61           C  
ATOM   9272  C   LYS A 584     -53.675 -11.794   9.855  1.00  0.61           C  
ATOM   9273  O   LYS A 584     -54.756 -12.219  10.268  1.00  0.61           O  
ATOM   9274  CB  LYS A 584     -52.822 -10.823  11.999  1.00  0.61           C  
ATOM   9275  CG  LYS A 584     -51.816 -10.879  13.145  1.00  0.61           C  
ATOM   9276  CD  LYS A 584     -52.236  -9.983  14.301  1.00  0.61           C  
ATOM   9277  CE  LYS A 584     -51.250 -10.069  15.458  1.00  0.61           C  
ATOM   9278  NZ  LYS A 584     -51.625  -9.157  16.579  1.00  0.61           N  
ATOM   9279  H   LYS A 584     -51.036 -10.202  10.259  1.00  0.61           H  
ATOM   9280  HA  LYS A 584     -52.256 -12.709  11.163  1.00  0.61           H  
ATOM   9281 1HB  LYS A 584     -52.880  -9.781  11.665  1.00  0.61           H  
ATOM   9282 2HB  LYS A 584     -53.799 -11.103  12.384  1.00  0.61           H  
ATOM   9283 1HG  LYS A 584     -51.723 -11.904  13.498  1.00  0.61           H  
ATOM   9284 2HG  LYS A 584     -50.841 -10.546  12.786  1.00  0.61           H  
ATOM   9285 1HD  LYS A 584     -52.273  -8.947  13.952  1.00  0.61           H  
ATOM   9286 2HD  LYS A 584     -53.226 -10.267  14.652  1.00  0.61           H  
ATOM   9287 1HE  LYS A 584     -51.218 -11.091  15.831  1.00  0.61           H  
ATOM   9288 2HE  LYS A 584     -50.267  -9.800  15.099  1.00  0.61           H  
ATOM   9289 1HZ  LYS A 584     -50.937  -9.234  17.325  1.00  0.61           H  
ATOM   9290 2HZ  LYS A 584     -51.650  -8.198  16.243  1.00  0.61           H  
ATOM   9291 3HZ  LYS A 584     -52.532  -9.409  16.931  1.00  0.61           H  
ATOM   9292  N   ALA A 585     -53.511 -11.351   8.607  1.00  0.60           N  
ATOM   9293  CA  ALA A 585     -54.589 -11.337   7.623  1.00  0.60           C  
ATOM   9294  C   ALA A 585     -54.923 -12.722   7.091  1.00  0.60           C  
ATOM   9295  O   ALA A 585     -54.057 -13.587   6.970  1.00  0.60           O  
ATOM   9296  CB  ALA A 585     -54.213 -10.449   6.445  1.00  0.60           C  
ATOM   9297  H   ALA A 585     -52.596 -11.026   8.303  1.00  0.60           H  
ATOM   9298  HA  ALA A 585     -55.477 -10.934   8.111  1.00  0.60           H  
ATOM   9299 1HB  ALA A 585     -55.033 -10.414   5.732  1.00  0.60           H  
ATOM   9300 2HB  ALA A 585     -53.996  -9.441   6.801  1.00  0.60           H  
ATOM   9301 3HB  ALA A 585     -53.329 -10.854   5.955  1.00  0.60           H  
ATOM   9302  N   ASP A 586     -56.185 -12.906   6.686  1.00  0.59           N  
ATOM   9303  CA  ASP A 586     -56.614 -14.132   6.001  1.00  0.59           C  
ATOM   9304  C   ASP A 586     -55.862 -14.308   4.677  1.00  0.59           C  
ATOM   9305  O   ASP A 586     -55.581 -15.422   4.236  1.00  0.59           O  
ATOM   9306  CB  ASP A 586     -58.113 -14.083   5.697  1.00  0.59           C  
ATOM   9307  CG  ASP A 586     -59.015 -14.232   6.924  1.00  0.59           C  
ATOM   9308  OD1 ASP A 586     -58.541 -14.620   7.963  1.00  0.59           O  
ATOM   9309  OD2 ASP A 586     -60.181 -13.944   6.802  1.00  0.59           O  
ATOM   9310  H   ASP A 586     -56.863 -12.175   6.851  1.00  0.59           H  
ATOM   9311  HA  ASP A 586     -56.397 -14.987   6.644  1.00  0.59           H  
ATOM   9312 1HB  ASP A 586     -58.349 -13.140   5.207  1.00  0.59           H  
ATOM   9313 2HB  ASP A 586     -58.357 -14.879   4.992  1.00  0.59           H  
ATOM   9314  N   ASP A 587     -55.567 -13.177   4.043  1.00  0.59           N  
ATOM   9315  CA  ASP A 587     -54.875 -13.112   2.764  1.00  0.59           C  
ATOM   9316  C   ASP A 587     -53.710 -12.141   2.829  1.00  0.59           C  
ATOM   9317  O   ASP A 587     -53.872 -10.928   2.633  1.00  0.59           O  
ATOM   9318  CB  ASP A 587     -55.848 -12.689   1.661  1.00  0.59           C  
ATOM   9319  CG  ASP A 587     -55.209 -12.574   0.254  1.00  0.59           C  
ATOM   9320  OD1 ASP A 587     -54.005 -12.656   0.128  1.00  0.59           O  
ATOM   9321  OD2 ASP A 587     -55.928 -12.333  -0.681  1.00  0.59           O  
ATOM   9322  H   ASP A 587     -55.834 -12.316   4.489  1.00  0.59           H  
ATOM   9323  HA  ASP A 587     -54.485 -14.102   2.529  1.00  0.59           H  
ATOM   9324 1HB  ASP A 587     -56.666 -13.410   1.610  1.00  0.59           H  
ATOM   9325 2HB  ASP A 587     -56.284 -11.723   1.919  1.00  0.59           H  
ATOM   9326  N   LYS A 588     -52.523 -12.692   3.051  1.00  0.60           N  
ATOM   9327  CA  LYS A 588     -51.350 -11.868   3.246  1.00  0.60           C  
ATOM   9328  C   LYS A 588     -50.847 -11.307   1.924  1.00  0.60           C  
ATOM   9329  O   LYS A 588     -50.367 -10.180   1.866  1.00  0.60           O  
ATOM   9330  CB  LYS A 588     -50.224 -12.705   3.859  1.00  0.60           C  
ATOM   9331  CG  LYS A 588     -50.474 -13.266   5.234  1.00  0.60           C  
ATOM   9332  CD  LYS A 588     -49.199 -13.903   5.790  1.00  0.60           C  
ATOM   9333  CE  LYS A 588     -48.941 -15.282   5.203  1.00  0.60           C  
ATOM   9334  NZ  LYS A 588     -49.965 -16.286   5.665  1.00  0.60           N  
ATOM   9335  H   LYS A 588     -52.458 -13.694   3.155  1.00  0.60           H  
ATOM   9336  HA  LYS A 588     -51.603 -11.040   3.909  1.00  0.60           H  
ATOM   9337 1HB  LYS A 588     -49.999 -13.541   3.198  1.00  0.60           H  
ATOM   9338 2HB  LYS A 588     -49.325 -12.092   3.929  1.00  0.60           H  
ATOM   9339 1HG  LYS A 588     -50.802 -12.490   5.895  1.00  0.60           H  
ATOM   9340 2HG  LYS A 588     -51.261 -14.020   5.188  1.00  0.60           H  
ATOM   9341 1HD  LYS A 588     -48.357 -13.262   5.539  1.00  0.60           H  
ATOM   9342 2HD  LYS A 588     -49.270 -13.981   6.876  1.00  0.60           H  
ATOM   9343 1HE  LYS A 588     -48.971 -15.216   4.116  1.00  0.60           H  
ATOM   9344 2HE  LYS A 588     -47.949 -15.618   5.509  1.00  0.60           H  
ATOM   9345 1HZ  LYS A 588     -49.766 -17.189   5.259  1.00  0.60           H  
ATOM   9346 2HZ  LYS A 588     -49.937 -16.355   6.675  1.00  0.60           H  
ATOM   9347 3HZ  LYS A 588     -50.891 -15.984   5.381  1.00  0.60           H  
ATOM   9348  N   GLU A 589     -50.980 -12.056   0.833  1.00  0.61           N  
ATOM   9349  CA  GLU A 589     -50.438 -11.537  -0.415  1.00  0.61           C  
ATOM   9350  C   GLU A 589     -51.177 -10.282  -0.844  1.00  0.61           C  
ATOM   9351  O   GLU A 589     -50.543  -9.296  -1.243  1.00  0.61           O  
ATOM   9352  CB  GLU A 589     -50.464 -12.604  -1.508  1.00  0.61           C  
ATOM   9353  CG  GLU A 589     -49.455 -13.743  -1.280  1.00  0.61           C  
ATOM   9354  CD  GLU A 589     -49.501 -14.823  -2.337  1.00  0.61           C  
ATOM   9355  OE1 GLU A 589     -50.358 -14.771  -3.187  1.00  0.61           O  
ATOM   9356  OE2 GLU A 589     -48.671 -15.702  -2.289  1.00  0.61           O  
ATOM   9357  H   GLU A 589     -51.439 -12.956   0.869  1.00  0.61           H  
ATOM   9358  HA  GLU A 589     -49.401 -11.256  -0.254  1.00  0.61           H  
ATOM   9359 1HB  GLU A 589     -51.464 -13.041  -1.564  1.00  0.61           H  
ATOM   9360 2HB  GLU A 589     -50.250 -12.146  -2.473  1.00  0.61           H  
ATOM   9361 1HG  GLU A 589     -48.451 -13.318  -1.263  1.00  0.61           H  
ATOM   9362 2HG  GLU A 589     -49.646 -14.187  -0.303  1.00  0.61           H  
ATOM   9363  N   THR A 590     -52.509 -10.280  -0.703  1.00  0.64           N  
ATOM   9364  CA  THR A 590     -53.241  -9.077  -1.054  1.00  0.64           C  
ATOM   9365  C   THR A 590     -52.941  -7.967  -0.063  1.00  0.64           C  
ATOM   9366  O   THR A 590     -52.713  -6.830  -0.470  1.00  0.64           O  
ATOM   9367  CB  THR A 590     -54.761  -9.273  -1.157  1.00  0.64           C  
ATOM   9368  OG1 THR A 590     -55.077 -10.225  -2.191  1.00  0.64           O  
ATOM   9369  CG2 THR A 590     -55.408  -7.937  -1.478  1.00  0.64           C  
ATOM   9370  H   THR A 590     -53.006 -11.122  -0.377  1.00  0.64           H  
ATOM   9371  HA  THR A 590     -52.897  -8.746  -2.033  1.00  0.64           H  
ATOM   9372  HB  THR A 590     -55.151  -9.640  -0.206  1.00  0.64           H  
ATOM   9373  HG1 THR A 590     -55.235 -11.109  -1.766  1.00  0.64           H  
ATOM   9374 1HG2 THR A 590     -56.488  -8.056  -1.547  1.00  0.64           H  
ATOM   9375 2HG2 THR A 590     -55.174  -7.220  -0.688  1.00  0.64           H  
ATOM   9376 3HG2 THR A 590     -55.027  -7.561  -2.427  1.00  0.64           H  
ATOM   9377  N   CYS A 591     -52.921  -8.275   1.241  1.00  0.66           N  
ATOM   9378  CA  CYS A 591     -52.669  -7.217   2.211  1.00  0.66           C  
ATOM   9379  C   CYS A 591     -51.358  -6.519   1.920  1.00  0.66           C  
ATOM   9380  O   CYS A 591     -51.317  -5.295   1.828  1.00  0.66           O  
ATOM   9381  CB  CYS A 591     -52.612  -7.744   3.636  1.00  0.66           C  
ATOM   9382  SG  CYS A 591     -52.403  -6.410   4.922  1.00  0.66           S  
ATOM   9383  H   CYS A 591     -53.109  -9.228   1.564  1.00  0.66           H  
ATOM   9384  HA  CYS A 591     -53.476  -6.487   2.143  1.00  0.66           H  
ATOM   9385 1HB  CYS A 591     -53.526  -8.297   3.856  1.00  0.66           H  
ATOM   9386 2HB  CYS A 591     -51.782  -8.444   3.731  1.00  0.66           H  
ATOM   9387  N   PHE A 592     -50.284  -7.280   1.720  1.00  0.69           N  
ATOM   9388  CA  PHE A 592     -49.011  -6.633   1.468  1.00  0.69           C  
ATOM   9389  C   PHE A 592     -49.050  -5.829   0.166  1.00  0.69           C  
ATOM   9390  O   PHE A 592     -48.582  -4.686   0.123  1.00  0.69           O  
ATOM   9391  CB  PHE A 592     -47.885  -7.687   1.430  1.00  0.69           C  
ATOM   9392  CG  PHE A 592     -47.326  -8.101   2.820  1.00  0.69           C  
ATOM   9393  CD1 PHE A 592     -47.882  -9.096   3.581  1.00  0.69           C  
ATOM   9394  CD2 PHE A 592     -46.209  -7.493   3.324  1.00  0.69           C  
ATOM   9395  CE1 PHE A 592     -47.361  -9.443   4.803  1.00  0.69           C  
ATOM   9396  CE2 PHE A 592     -45.685  -7.834   4.551  1.00  0.69           C  
ATOM   9397  CZ  PHE A 592     -46.271  -8.805   5.291  1.00  0.69           C  
ATOM   9398  H   PHE A 592     -50.349  -8.297   1.769  1.00  0.69           H  
ATOM   9399  HA  PHE A 592     -48.813  -5.951   2.290  1.00  0.69           H  
ATOM   9400 1HB  PHE A 592     -48.261  -8.587   0.940  1.00  0.69           H  
ATOM   9401 2HB  PHE A 592     -47.057  -7.311   0.828  1.00  0.69           H  
ATOM   9402  HD1 PHE A 592     -48.738  -9.610   3.238  1.00  0.69           H  
ATOM   9403  HD2 PHE A 592     -45.740  -6.723   2.731  1.00  0.69           H  
ATOM   9404  HE1 PHE A 592     -47.840 -10.231   5.382  1.00  0.69           H  
ATOM   9405  HE2 PHE A 592     -44.807  -7.328   4.925  1.00  0.69           H  
ATOM   9406  HZ  PHE A 592     -45.869  -9.078   6.261  1.00  0.69           H  
ATOM   9407  N   ALA A 593     -49.689  -6.368  -0.882  1.00  0.72           N  
ATOM   9408  CA  ALA A 593     -49.770  -5.652  -2.155  1.00  0.72           C  
ATOM   9409  C   ALA A 593     -50.518  -4.312  -2.059  1.00  0.72           C  
ATOM   9410  O   ALA A 593     -50.108  -3.325  -2.680  1.00  0.72           O  
ATOM   9411  CB  ALA A 593     -50.483  -6.525  -3.179  1.00  0.72           C  
ATOM   9412  H   ALA A 593     -50.087  -7.306  -0.826  1.00  0.72           H  
ATOM   9413  HA  ALA A 593     -48.756  -5.454  -2.491  1.00  0.72           H  
ATOM   9414 1HB  ALA A 593     -50.511  -6.010  -4.136  1.00  0.72           H  
ATOM   9415 2HB  ALA A 593     -49.948  -7.469  -3.285  1.00  0.72           H  
ATOM   9416 3HB  ALA A 593     -51.499  -6.721  -2.840  1.00  0.72           H  
ATOM   9417  N   GLU A 594     -51.605  -4.270  -1.285  1.00  0.74           N  
ATOM   9418  CA  GLU A 594     -52.406  -3.051  -1.170  1.00  0.74           C  
ATOM   9419  C   GLU A 594     -51.907  -2.085  -0.098  1.00  0.74           C  
ATOM   9420  O   GLU A 594     -51.818  -0.873  -0.328  1.00  0.74           O  
ATOM   9421  CB  GLU A 594     -53.877  -3.402  -0.892  1.00  0.74           C  
ATOM   9422  CG  GLU A 594     -54.596  -4.114  -2.046  1.00  0.74           C  
ATOM   9423  CD  GLU A 594     -56.066  -4.402  -1.761  1.00  0.74           C  
ATOM   9424  OE1 GLU A 594     -56.505  -4.150  -0.662  1.00  0.74           O  
ATOM   9425  OE2 GLU A 594     -56.745  -4.865  -2.653  1.00  0.74           O  
ATOM   9426  H   GLU A 594     -51.900  -5.120  -0.799  1.00  0.74           H  
ATOM   9427  HA  GLU A 594     -52.360  -2.533  -2.128  1.00  0.74           H  
ATOM   9428 1HB  GLU A 594     -53.926  -4.058  -0.016  1.00  0.74           H  
ATOM   9429 2HB  GLU A 594     -54.427  -2.495  -0.652  1.00  0.74           H  
ATOM   9430 1HG  GLU A 594     -54.523  -3.497  -2.941  1.00  0.74           H  
ATOM   9431 2HG  GLU A 594     -54.077  -5.054  -2.244  1.00  0.74           H  
ATOM   9432  N   GLU A 595     -51.602  -2.608   1.085  1.00  0.75           N  
ATOM   9433  CA  GLU A 595     -51.187  -1.770   2.194  1.00  0.75           C  
ATOM   9434  C   GLU A 595     -49.779  -1.241   1.972  1.00  0.75           C  
ATOM   9435  O   GLU A 595     -49.468  -0.131   2.404  1.00  0.75           O  
ATOM   9436  CB  GLU A 595     -51.305  -2.526   3.523  1.00  0.75           C  
ATOM   9437  CG  GLU A 595     -52.733  -2.858   3.974  1.00  0.75           C  
ATOM   9438  CD  GLU A 595     -53.583  -1.667   4.329  1.00  0.75           C  
ATOM   9439  OE1 GLU A 595     -53.138  -0.868   5.139  1.00  0.75           O  
ATOM   9440  OE2 GLU A 595     -54.686  -1.547   3.816  1.00  0.75           O  
ATOM   9441  H   GLU A 595     -51.660  -3.613   1.232  1.00  0.75           H  
ATOM   9442  HA  GLU A 595     -51.857  -0.916   2.241  1.00  0.75           H  
ATOM   9443 1HB  GLU A 595     -50.815  -3.474   3.444  1.00  0.75           H  
ATOM   9444 2HB  GLU A 595     -50.823  -1.959   4.311  1.00  0.75           H  
ATOM   9445 1HG  GLU A 595     -53.221  -3.432   3.182  1.00  0.75           H  
ATOM   9446 2HG  GLU A 595     -52.660  -3.493   4.847  1.00  0.75           H  
ATOM   9447  N   GLY A 596     -48.918  -2.019   1.302  1.00  0.76           N  
ATOM   9448  CA  GLY A 596     -47.547  -1.600   1.062  1.00  0.76           C  
ATOM   9449  C   GLY A 596     -47.487  -0.295   0.271  1.00  0.76           C  
ATOM   9450  O   GLY A 596     -46.625   0.547   0.502  1.00  0.76           O  
ATOM   9451  H   GLY A 596     -49.189  -2.939   0.954  1.00  0.76           H  
ATOM   9452 1HA  GLY A 596     -47.029  -1.485   2.014  1.00  0.76           H  
ATOM   9453 2HA  GLY A 596     -47.029  -2.386   0.512  1.00  0.76           H  
ATOM   9454  N   LYS A 597     -48.425  -0.078  -0.645  1.00  0.76           N  
ATOM   9455  CA  LYS A 597     -48.388   1.154  -1.422  1.00  0.76           C  
ATOM   9456  C   LYS A 597     -48.636   2.360  -0.519  1.00  0.76           C  
ATOM   9457  O   LYS A 597     -48.011   3.418  -0.670  1.00  0.76           O  
ATOM   9458  CB  LYS A 597     -49.435   1.094  -2.522  1.00  0.76           C  
ATOM   9459  CG  LYS A 597     -49.110   0.074  -3.608  1.00  0.76           C  
ATOM   9460  CD  LYS A 597     -50.192   0.007  -4.672  1.00  0.76           C  
ATOM   9461  CE  LYS A 597     -49.862  -1.055  -5.713  1.00  0.76           C  
ATOM   9462  NZ  LYS A 597     -50.921  -1.168  -6.752  1.00  0.76           N  
ATOM   9463  H   LYS A 597     -49.145  -0.771  -0.813  1.00  0.76           H  
ATOM   9464  HA  LYS A 597     -47.399   1.261  -1.869  1.00  0.76           H  
ATOM   9465 1HB  LYS A 597     -50.403   0.825  -2.086  1.00  0.76           H  
ATOM   9466 2HB  LYS A 597     -49.540   2.073  -2.984  1.00  0.76           H  
ATOM   9467 1HG  LYS A 597     -48.160   0.328  -4.077  1.00  0.76           H  
ATOM   9468 2HG  LYS A 597     -49.017  -0.914  -3.147  1.00  0.76           H  
ATOM   9469 1HD  LYS A 597     -51.143  -0.247  -4.198  1.00  0.76           H  
ATOM   9470 2HD  LYS A 597     -50.291   0.974  -5.161  1.00  0.76           H  
ATOM   9471 1HE  LYS A 597     -48.920  -0.802  -6.195  1.00  0.76           H  
ATOM   9472 2HE  LYS A 597     -49.757  -2.019  -5.211  1.00  0.76           H  
ATOM   9473 1HZ  LYS A 597     -50.662  -1.884  -7.413  1.00  0.76           H  
ATOM   9474 2HZ  LYS A 597     -51.796  -1.415  -6.312  1.00  0.76           H  
ATOM   9475 3HZ  LYS A 597     -51.022  -0.285  -7.232  1.00  0.76           H  
ATOM   9476  N   LYS A 598     -49.555   2.183   0.429  1.00  0.75           N  
ATOM   9477  CA  LYS A 598     -49.922   3.231   1.362  1.00  0.75           C  
ATOM   9478  C   LYS A 598     -48.801   3.434   2.364  1.00  0.75           C  
ATOM   9479  O   LYS A 598     -48.495   4.564   2.749  1.00  0.75           O  
ATOM   9480  CB  LYS A 598     -51.236   2.874   2.051  1.00  0.75           C  
ATOM   9481  CG  LYS A 598     -52.438   2.914   1.103  1.00  0.75           C  
ATOM   9482  CD  LYS A 598     -53.756   2.761   1.841  1.00  0.75           C  
ATOM   9483  CE  LYS A 598     -53.926   1.344   2.336  1.00  0.75           C  
ATOM   9484  NZ  LYS A 598     -55.267   1.106   2.935  1.00  0.75           N  
ATOM   9485  H   LYS A 598     -50.010   1.280   0.504  1.00  0.75           H  
ATOM   9486  HA  LYS A 598     -50.058   4.161   0.811  1.00  0.75           H  
ATOM   9487 1HB  LYS A 598     -51.168   1.865   2.468  1.00  0.75           H  
ATOM   9488 2HB  LYS A 598     -51.421   3.560   2.877  1.00  0.75           H  
ATOM   9489 1HG  LYS A 598     -52.437   3.856   0.556  1.00  0.75           H  
ATOM   9490 2HG  LYS A 598     -52.341   2.095   0.383  1.00  0.75           H  
ATOM   9491 1HD  LYS A 598     -53.784   3.442   2.691  1.00  0.75           H  
ATOM   9492 2HD  LYS A 598     -54.581   3.001   1.172  1.00  0.75           H  
ATOM   9493 1HE  LYS A 598     -53.783   0.652   1.504  1.00  0.75           H  
ATOM   9494 2HE  LYS A 598     -53.165   1.143   3.093  1.00  0.75           H  
ATOM   9495 1HZ  LYS A 598     -55.286   0.122   3.254  1.00  0.75           H  
ATOM   9496 2HZ  LYS A 598     -55.406   1.717   3.722  1.00  0.75           H  
ATOM   9497 3HZ  LYS A 598     -55.987   1.260   2.253  1.00  0.75           H  
ATOM   9498  N   LEU A 599     -48.160   2.330   2.745  1.00  0.74           N  
ATOM   9499  CA  LEU A 599     -47.052   2.348   3.682  1.00  0.74           C  
ATOM   9500  C   LEU A 599     -45.943   3.218   3.142  1.00  0.74           C  
ATOM   9501  O   LEU A 599     -45.421   4.089   3.842  1.00  0.74           O  
ATOM   9502  CB  LEU A 599     -46.474   0.958   3.853  1.00  0.74           C  
ATOM   9503  CG  LEU A 599     -45.334   0.856   4.783  1.00  0.74           C  
ATOM   9504  CD1 LEU A 599     -45.859   1.202   6.180  1.00  0.74           C  
ATOM   9505  CD2 LEU A 599     -44.743  -0.523   4.646  1.00  0.74           C  
ATOM   9506  H   LEU A 599     -48.483   1.430   2.394  1.00  0.74           H  
ATOM   9507  HA  LEU A 599     -47.395   2.745   4.636  1.00  0.74           H  
ATOM   9508 1HB  LEU A 599     -47.263   0.283   4.191  1.00  0.74           H  
ATOM   9509 2HB  LEU A 599     -46.120   0.610   2.898  1.00  0.74           H  
ATOM   9510  HG  LEU A 599     -44.570   1.590   4.531  1.00  0.74           H  
ATOM   9511 1HD1 LEU A 599     -45.091   1.157   6.909  1.00  0.74           H  
ATOM   9512 2HD1 LEU A 599     -46.269   2.210   6.166  1.00  0.74           H  
ATOM   9513 3HD1 LEU A 599     -46.637   0.505   6.449  1.00  0.74           H  
ATOM   9514 1HD2 LEU A 599     -43.911  -0.662   5.310  1.00  0.74           H  
ATOM   9515 2HD2 LEU A 599     -45.497  -1.217   4.871  1.00  0.74           H  
ATOM   9516 3HD2 LEU A 599     -44.408  -0.676   3.617  1.00  0.74           H  
ATOM   9517  N   VAL A 600     -45.590   2.985   1.880  1.00  0.73           N  
ATOM   9518  CA  VAL A 600     -44.551   3.760   1.246  1.00  0.73           C  
ATOM   9519  C   VAL A 600     -44.922   5.223   1.184  1.00  0.73           C  
ATOM   9520  O   VAL A 600     -44.096   6.078   1.504  1.00  0.73           O  
ATOM   9521  CB  VAL A 600     -44.281   3.276  -0.177  1.00  0.73           C  
ATOM   9522  CG1 VAL A 600     -43.379   4.275  -0.841  1.00  0.73           C  
ATOM   9523  CG2 VAL A 600     -43.605   1.897  -0.149  1.00  0.73           C  
ATOM   9524  H   VAL A 600     -46.053   2.239   1.357  1.00  0.73           H  
ATOM   9525  HA  VAL A 600     -43.638   3.650   1.829  1.00  0.73           H  
ATOM   9526  HB  VAL A 600     -45.225   3.226  -0.730  1.00  0.73           H  
ATOM   9527 1HG1 VAL A 600     -43.187   3.996  -1.835  1.00  0.73           H  
ATOM   9528 2HG1 VAL A 600     -43.861   5.252  -0.843  1.00  0.73           H  
ATOM   9529 3HG1 VAL A 600     -42.446   4.323  -0.289  1.00  0.73           H  
ATOM   9530 1HG2 VAL A 600     -43.403   1.555  -1.164  1.00  0.73           H  
ATOM   9531 2HG2 VAL A 600     -42.673   1.972   0.392  1.00  0.73           H  
ATOM   9532 3HG2 VAL A 600     -44.250   1.177   0.347  1.00  0.73           H  
ATOM   9533  N   ALA A 601     -46.161   5.529   0.794  1.00  0.71           N  
ATOM   9534  CA  ALA A 601     -46.572   6.920   0.746  1.00  0.71           C  
ATOM   9535  C   ALA A 601     -46.465   7.569   2.130  1.00  0.71           C  
ATOM   9536  O   ALA A 601     -46.006   8.711   2.256  1.00  0.71           O  
ATOM   9537  CB  ALA A 601     -47.995   7.013   0.234  1.00  0.71           C  
ATOM   9538  H   ALA A 601     -46.815   4.794   0.512  1.00  0.71           H  
ATOM   9539  HA  ALA A 601     -45.904   7.450   0.068  1.00  0.71           H  
ATOM   9540 1HB  ALA A 601     -48.296   8.056   0.178  1.00  0.71           H  
ATOM   9541 2HB  ALA A 601     -48.053   6.560  -0.756  1.00  0.71           H  
ATOM   9542 3HB  ALA A 601     -48.658   6.480   0.915  1.00  0.71           H  
ATOM   9543  N   ALA A 602     -46.854   6.826   3.176  1.00  0.69           N  
ATOM   9544  CA  ALA A 602     -46.770   7.325   4.540  1.00  0.69           C  
ATOM   9545  C   ALA A 602     -45.324   7.591   4.925  1.00  0.69           C  
ATOM   9546  O   ALA A 602     -45.015   8.621   5.530  1.00  0.69           O  
ATOM   9547  CB  ALA A 602     -47.386   6.325   5.502  1.00  0.69           C  
ATOM   9548  H   ALA A 602     -47.244   5.898   3.016  1.00  0.69           H  
ATOM   9549  HA  ALA A 602     -47.317   8.264   4.594  1.00  0.69           H  
ATOM   9550 1HB  ALA A 602     -47.335   6.713   6.520  1.00  0.69           H  
ATOM   9551 2HB  ALA A 602     -48.425   6.153   5.227  1.00  0.69           H  
ATOM   9552 3HB  ALA A 602     -46.843   5.388   5.449  1.00  0.69           H  
ATOM   9553  N   SER A 603     -44.431   6.686   4.517  1.00  0.68           N  
ATOM   9554  CA  SER A 603     -43.013   6.819   4.795  1.00  0.68           C  
ATOM   9555  C   SER A 603     -42.468   8.067   4.139  1.00  0.68           C  
ATOM   9556  O   SER A 603     -41.775   8.862   4.773  1.00  0.68           O  
ATOM   9557  CB  SER A 603     -42.264   5.603   4.287  1.00  0.68           C  
ATOM   9558  OG  SER A 603     -40.884   5.721   4.506  1.00  0.68           O  
ATOM   9559  H   SER A 603     -44.760   5.853   4.028  1.00  0.68           H  
ATOM   9560  HA  SER A 603     -42.881   6.898   5.869  1.00  0.68           H  
ATOM   9561 1HB  SER A 603     -42.644   4.714   4.783  1.00  0.68           H  
ATOM   9562 2HB  SER A 603     -42.449   5.483   3.234  1.00  0.68           H  
ATOM   9563  HG  SER A 603     -40.652   6.617   4.236  1.00  0.68           H  
ATOM   9564  N   GLN A 604     -42.804   8.251   2.868  1.00  0.67           N  
ATOM   9565  CA  GLN A 604     -42.309   9.390   2.121  1.00  0.67           C  
ATOM   9566  C   GLN A 604     -42.730  10.684   2.814  1.00  0.67           C  
ATOM   9567  O   GLN A 604     -41.917  11.597   3.033  1.00  0.67           O  
ATOM   9568  CB  GLN A 604     -42.857   9.338   0.693  1.00  0.67           C  
ATOM   9569  CG  GLN A 604     -42.282  10.375  -0.209  1.00  0.67           C  
ATOM   9570  CD  GLN A 604     -42.657  10.203  -1.667  1.00  0.67           C  
ATOM   9571  OE1 GLN A 604     -43.340   9.254  -2.078  1.00  0.67           O  
ATOM   9572  NE2 GLN A 604     -42.191  11.138  -2.470  1.00  0.67           N  
ATOM   9573  H   GLN A 604     -43.395   7.562   2.402  1.00  0.67           H  
ATOM   9574  HA  GLN A 604     -41.221   9.346   2.090  1.00  0.67           H  
ATOM   9575 1HB  GLN A 604     -42.728   8.371   0.282  1.00  0.67           H  
ATOM   9576 2HB  GLN A 604     -43.933   9.511   0.729  1.00  0.67           H  
ATOM   9577 1HG  GLN A 604     -42.642  11.352   0.116  1.00  0.67           H  
ATOM   9578 2HG  GLN A 604     -41.192  10.344  -0.137  1.00  0.67           H  
ATOM   9579 1HE2 GLN A 604     -42.379  11.115  -3.446  1.00  0.67           H  
ATOM   9580 2HE2 GLN A 604     -41.635  11.900  -2.063  1.00  0.67           H  
ATOM   9581  N   ALA A 605     -44.002  10.739   3.226  1.00  0.69           N  
ATOM   9582  CA  ALA A 605     -44.512  11.905   3.925  1.00  0.69           C  
ATOM   9583  C   ALA A 605     -43.796  12.127   5.257  1.00  0.69           C  
ATOM   9584  O   ALA A 605     -43.391  13.249   5.570  1.00  0.69           O  
ATOM   9585  CB  ALA A 605     -46.000  11.736   4.172  1.00  0.69           C  
ATOM   9586  H   ALA A 605     -44.637   9.962   3.026  1.00  0.69           H  
ATOM   9587  HA  ALA A 605     -44.344  12.777   3.295  1.00  0.69           H  
ATOM   9588 1HB  ALA A 605     -46.390  12.620   4.671  1.00  0.69           H  
ATOM   9589 2HB  ALA A 605     -46.510  11.597   3.219  1.00  0.69           H  
ATOM   9590 3HB  ALA A 605     -46.163  10.861   4.798  1.00  0.69           H  
ATOM   9591  N   ALA A 606     -43.573  11.048   6.013  1.00  0.73           N  
ATOM   9592  CA  ALA A 606     -42.919  11.122   7.318  1.00  0.73           C  
ATOM   9593  C   ALA A 606     -41.520  11.688   7.210  1.00  0.73           C  
ATOM   9594  O   ALA A 606     -41.082  12.453   8.076  1.00  0.73           O  
ATOM   9595  CB  ALA A 606     -42.848   9.749   7.948  1.00  0.73           C  
ATOM   9596  H   ALA A 606     -43.915  10.142   5.697  1.00  0.73           H  
ATOM   9597  HA  ALA A 606     -43.509  11.783   7.952  1.00  0.73           H  
ATOM   9598 1HB  ALA A 606     -42.378   9.816   8.929  1.00  0.73           H  
ATOM   9599 2HB  ALA A 606     -43.853   9.338   8.049  1.00  0.73           H  
ATOM   9600 3HB  ALA A 606     -42.260   9.110   7.305  1.00  0.73           H  
ATOM   9601  N   LEU A 607     -40.848  11.348   6.113  1.00  0.81           N  
ATOM   9602  CA  LEU A 607     -39.483  11.755   5.844  1.00  0.81           C  
ATOM   9603  C   LEU A 607     -39.393  13.173   5.264  1.00  0.81           C  
ATOM   9604  O   LEU A 607     -38.290  13.662   5.007  1.00  0.81           O  
ATOM   9605  CB  LEU A 607     -38.850  10.754   4.884  1.00  0.81           C  
ATOM   9606  CG  LEU A 607     -38.667   9.309   5.415  1.00  0.81           C  
ATOM   9607  CD1 LEU A 607     -38.223   8.426   4.254  1.00  0.81           C  
ATOM   9608  CD2 LEU A 607     -37.635   9.281   6.565  1.00  0.81           C  
ATOM   9609  H   LEU A 607     -41.298  10.710   5.453  1.00  0.81           H  
ATOM   9610  HA  LEU A 607     -38.932  11.730   6.782  1.00  0.81           H  
ATOM   9611 1HB  LEU A 607     -39.482  10.695   3.994  1.00  0.81           H  
ATOM   9612 2HB  LEU A 607     -37.884  11.129   4.598  1.00  0.81           H  
ATOM   9613  HG  LEU A 607     -39.611   8.940   5.786  1.00  0.81           H  
ATOM   9614 1HD1 LEU A 607     -38.117   7.418   4.591  1.00  0.81           H  
ATOM   9615 2HD1 LEU A 607     -38.980   8.465   3.468  1.00  0.81           H  
ATOM   9616 3HD1 LEU A 607     -37.272   8.779   3.860  1.00  0.81           H  
ATOM   9617 1HD2 LEU A 607     -37.520   8.256   6.927  1.00  0.81           H  
ATOM   9618 2HD2 LEU A 607     -36.671   9.646   6.202  1.00  0.81           H  
ATOM   9619 3HD2 LEU A 607     -37.982   9.916   7.379  1.00  0.81           H  
ATOM   9620  N   GLY A 608     -40.541  13.830   5.051  1.00  0.92           N  
ATOM   9621  CA  GLY A 608     -40.590  15.205   4.564  1.00  0.92           C  
ATOM   9622  C   GLY A 608     -40.493  15.467   3.050  1.00  0.92           C  
ATOM   9623  O   GLY A 608     -40.366  16.633   2.672  1.00  0.92           O  
ATOM   9624  H   GLY A 608     -41.433  13.389   5.270  1.00  0.92           H  
ATOM   9625 1HA  GLY A 608     -41.521  15.643   4.926  1.00  0.92           H  
ATOM   9626 2HA  GLY A 608     -39.798  15.763   5.059  1.00  0.92           H  
ATOM   9627  N   LEU A 609     -40.529  14.430   2.196  1.00  1.06           N  
ATOM   9628  CA  LEU A 609     -40.396  14.631   0.735  1.00  1.06           C  
ATOM   9629  C   LEU A 609     -40.351  13.326  -0.051  1.00  1.06           C  
ATOM   9630  O   LEU A 609     -41.022  13.234  -1.080  1.00  1.06           O  
ATOM   9631  OXT LEU A 609     -39.373  12.583   0.095  1.00  1.06           O  
ATOM   9632  CB  LEU A 609     -39.127  15.442   0.356  1.00  1.06           C  
ATOM   9633  CG  LEU A 609     -38.889  15.632  -1.156  1.00  1.06           C  
ATOM   9634  CD1 LEU A 609     -40.006  16.492  -1.737  1.00  1.06           C  
ATOM   9635  CD2 LEU A 609     -37.526  16.283  -1.373  1.00  1.06           C  
ATOM   9636  H   LEU A 609     -40.707  13.493   2.566  1.00  1.06           H  
ATOM   9637  HA  LEU A 609     -41.267  15.191   0.397  1.00  1.06           H  
ATOM   9638 1HB  LEU A 609     -39.191  16.445   0.740  1.00  1.06           H  
ATOM   9639 2HB  LEU A 609     -38.255  14.973   0.782  1.00  1.06           H  
ATOM   9640  HG  LEU A 609     -38.911  14.663  -1.656  1.00  1.06           H  
ATOM   9641 1HD1 LEU A 609     -39.847  16.623  -2.807  1.00  1.06           H  
ATOM   9642 2HD1 LEU A 609     -40.966  16.004  -1.571  1.00  1.06           H  
ATOM   9643 3HD1 LEU A 609     -40.005  17.466  -1.248  1.00  1.06           H  
ATOM   9644 1HD2 LEU A 609     -37.352  16.417  -2.442  1.00  1.06           H  
ATOM   9645 2HD2 LEU A 609     -37.506  17.255  -0.877  1.00  1.06           H  
ATOM   9646 3HD2 LEU A 609     -36.747  15.647  -0.957  1.00  1.06           H  
TER    9647
ENDMDL

REMARK ID 641590 MODEL 2 P02768-1
PFRMAT TS
TARGET P02768-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.621   1.263  -3.621  1.00 22.22           N  
ATOM      2  CA  MET A   1       3.949   0.364  -2.693  1.00 22.22           C  
ATOM      3  C   MET A   1       2.913   1.105  -1.865  1.00 22.22           C  
ATOM      4  O   MET A   1       3.176   2.182  -1.317  1.00 22.22           O  
ATOM      5  CB  MET A   1       4.960  -0.334  -1.789  1.00 22.22           C  
ATOM      6  CG  MET A   1       5.985  -1.194  -2.527  1.00 22.22           C  
ATOM      7  SD  MET A   1       5.218  -2.524  -3.488  1.00 22.22           S  
ATOM      8  CE  MET A   1       4.550  -3.561  -2.186  1.00 22.22           C  
ATOM      9 1H   MET A   1       4.539   0.898  -4.558  1.00 22.22           H  
ATOM     10 2H   MET A   1       4.176   2.169  -3.576  1.00 22.22           H  
ATOM     11 3H   MET A   1       5.595   1.347  -3.373  1.00 22.22           H  
ATOM     12  HA  MET A   1       3.421  -0.394  -3.271  1.00 22.22           H  
ATOM     13 1HB  MET A   1       5.503   0.414  -1.213  1.00 22.22           H  
ATOM     14 2HB  MET A   1       4.431  -0.971  -1.079  1.00 22.22           H  
ATOM     15 1HG  MET A   1       6.561  -0.568  -3.207  1.00 22.22           H  
ATOM     16 2HG  MET A   1       6.672  -1.641  -1.809  1.00 22.22           H  
ATOM     17 1HE  MET A   1       4.046  -4.421  -2.629  1.00 22.22           H  
ATOM     18 2HE  MET A   1       5.361  -3.908  -1.543  1.00 22.22           H  
ATOM     19 3HE  MET A   1       3.836  -2.987  -1.594  1.00 22.22           H  
ATOM     20  N   LYS A   2       1.735   0.499  -1.765  1.00 20.57           N  
ATOM     21  CA  LYS A   2       0.587   1.067  -1.063  1.00 20.57           C  
ATOM     22  C   LYS A   2       0.399   2.503  -1.533  1.00 20.57           C  
ATOM     23  O   LYS A   2       0.524   2.773  -2.727  1.00 20.57           O  
ATOM     24  CB  LYS A   2       0.816   1.000   0.451  1.00 20.57           C  
ATOM     25  CG  LYS A   2       1.043  -0.412   0.973  1.00 20.57           C  
ATOM     26  CD  LYS A   2       1.171  -0.437   2.489  1.00 20.57           C  
ATOM     27  CE  LYS A   2       1.420  -1.855   2.994  1.00 20.57           C  
ATOM     28  NZ  LYS A   2       1.583  -1.899   4.470  1.00 20.57           N  
ATOM     29  H   LYS A   2       1.607  -0.394  -2.221  1.00 20.57           H  
ATOM     30  HA  LYS A   2      -0.309   0.501  -1.319  1.00 20.57           H  
ATOM     31 1HB  LYS A   2       1.674   1.612   0.735  1.00 20.57           H  
ATOM     32 2HB  LYS A   2      -0.059   1.382   0.975  1.00 20.57           H  
ATOM     33 1HG  LYS A   2       0.205  -1.044   0.677  1.00 20.57           H  
ATOM     34 2HG  LYS A   2       1.954  -0.819   0.535  1.00 20.57           H  
ATOM     35 1HD  LYS A   2       2.000   0.203   2.796  1.00 20.57           H  
ATOM     36 2HD  LYS A   2       0.254  -0.058   2.939  1.00 20.57           H  
ATOM     37 1HE  LYS A   2       0.578  -2.486   2.712  1.00 20.57           H  
ATOM     38 2HE  LYS A   2       2.325  -2.245   2.527  1.00 20.57           H  
ATOM     39 1HZ  LYS A   2       1.746  -2.853   4.763  1.00 20.57           H  
ATOM     40 2HZ  LYS A   2       2.370  -1.325   4.740  1.00 20.57           H  
ATOM     41 3HZ  LYS A   2       0.745  -1.551   4.912  1.00 20.57           H  
ATOM     42  N   TRP A   3       0.144   3.426  -0.607  1.00 18.46           N  
ATOM     43  CA  TRP A   3       0.060   4.834  -0.970  1.00 18.46           C  
ATOM     44  C   TRP A   3       1.042   5.648  -0.149  1.00 18.46           C  
ATOM     45  O   TRP A   3       1.433   6.751  -0.537  1.00 18.46           O  
ATOM     46  CB  TRP A   3      -1.343   5.380  -0.731  1.00 18.46           C  
ATOM     47  CG  TRP A   3      -1.801   5.281   0.704  1.00 18.46           C  
ATOM     48  CD1 TRP A   3      -2.463   4.247   1.297  1.00 18.46           C  
ATOM     49  CD2 TRP A   3      -1.612   6.281   1.733  1.00 18.46           C  
ATOM     50  NE1 TRP A   3      -2.710   4.543   2.622  1.00 18.46           N  
ATOM     51  CE2 TRP A   3      -2.192   5.786   2.901  1.00 18.46           C  
ATOM     52  CE3 TRP A   3      -1.004   7.535   1.750  1.00 18.46           C  
ATOM     53  CZ2 TRP A   3      -2.186   6.509   4.084  1.00 18.46           C  
ATOM     54  CZ3 TRP A   3      -0.988   8.262   2.926  1.00 18.46           C  
ATOM     55  CH2 TRP A   3      -1.567   7.764   4.067  1.00 18.46           C  
ATOM     56  H   TRP A   3       0.017   3.157   0.351  1.00 18.46           H  
ATOM     57  HA  TRP A   3       0.312   4.947  -2.023  1.00 18.46           H  
ATOM     58 1HB  TRP A   3      -1.375   6.430  -1.026  1.00 18.46           H  
ATOM     59 2HB  TRP A   3      -2.054   4.843  -1.359  1.00 18.46           H  
ATOM     60  HD1 TRP A   3      -2.760   3.329   0.797  1.00 18.46           H  
ATOM     61  HE1 TRP A   3      -3.190   3.946   3.281  1.00 18.46           H  
ATOM     62  HE3 TRP A   3      -0.549   7.920   0.851  1.00 18.46           H  
ATOM     63  HZ2 TRP A   3      -2.638   6.129   5.001  1.00 18.46           H  
ATOM     64  HZ3 TRP A   3      -0.506   9.240   2.921  1.00 18.46           H  
ATOM     65  HH2 TRP A   3      -1.542   8.361   4.980  1.00 18.46           H  
ATOM     66  N   VAL A   4       1.457   5.078   0.980  1.00 16.26           N  
ATOM     67  CA  VAL A   4       2.288   5.779   1.944  1.00 16.26           C  
ATOM     68  C   VAL A   4       3.650   6.090   1.365  1.00 16.26           C  
ATOM     69  O   VAL A   4       4.166   7.202   1.532  1.00 16.26           O  
ATOM     70  CB  VAL A   4       2.450   4.937   3.217  1.00 16.26           C  
ATOM     71  CG1 VAL A   4       3.448   5.603   4.147  1.00 16.26           C  
ATOM     72  CG2 VAL A   4       1.105   4.775   3.882  1.00 16.26           C  
ATOM     73  H   VAL A   4       1.133   4.151   1.196  1.00 16.26           H  
ATOM     74  HA  VAL A   4       1.798   6.716   2.208  1.00 16.26           H  
ATOM     75  HB  VAL A   4       2.847   3.956   2.953  1.00 16.26           H  
ATOM     76 1HG1 VAL A   4       3.570   4.997   5.043  1.00 16.26           H  
ATOM     77 2HG1 VAL A   4       4.411   5.700   3.642  1.00 16.26           H  
ATOM     78 3HG1 VAL A   4       3.084   6.593   4.426  1.00 16.26           H  
ATOM     79 1HG2 VAL A   4       1.208   4.170   4.784  1.00 16.26           H  
ATOM     80 2HG2 VAL A   4       0.721   5.754   4.146  1.00 16.26           H  
ATOM     81 3HG2 VAL A   4       0.417   4.284   3.196  1.00 16.26           H  
ATOM     82  N   THR A   5       4.247   5.106   0.687  1.00 14.13           N  
ATOM     83  CA  THR A   5       5.553   5.325   0.094  1.00 14.13           C  
ATOM     84  C   THR A   5       5.456   6.384  -0.988  1.00 14.13           C  
ATOM     85  O   THR A   5       6.293   7.281  -1.059  1.00 14.13           O  
ATOM     86  CB  THR A   5       6.159   4.033  -0.470  1.00 14.13           C  
ATOM     87  OG1 THR A   5       6.356   3.085   0.595  1.00 14.13           O  
ATOM     88  CG2 THR A   5       7.490   4.341  -1.133  1.00 14.13           C  
ATOM     89  H   THR A   5       3.781   4.214   0.573  1.00 14.13           H  
ATOM     90  HA  THR A   5       6.226   5.696   0.865  1.00 14.13           H  
ATOM     91  HB  THR A   5       5.478   3.604  -1.205  1.00 14.13           H  
ATOM     92  HG1 THR A   5       6.852   2.331   0.268  1.00 14.13           H  
ATOM     93 1HG2 THR A   5       7.917   3.425  -1.536  1.00 14.13           H  
ATOM     94 2HG2 THR A   5       7.329   5.053  -1.937  1.00 14.13           H  
ATOM     95 3HG2 THR A   5       8.174   4.770  -0.401  1.00 14.13           H  
ATOM     96  N   PHE A   6       4.418   6.304  -1.823  1.00 12.16           N  
ATOM     97  CA  PHE A   6       4.247   7.293  -2.875  1.00 12.16           C  
ATOM     98  C   PHE A   6       4.156   8.692  -2.312  1.00 12.16           C  
ATOM     99  O   PHE A   6       4.881   9.580  -2.757  1.00 12.16           O  
ATOM    100  CB  PHE A   6       3.010   7.042  -3.722  1.00 12.16           C  
ATOM    101  CG  PHE A   6       2.774   8.195  -4.667  1.00 12.16           C  
ATOM    102  CD1 PHE A   6       3.538   8.355  -5.813  1.00 12.16           C  
ATOM    103  CD2 PHE A   6       1.793   9.132  -4.393  1.00 12.16           C  
ATOM    104  CE1 PHE A   6       3.324   9.435  -6.657  1.00 12.16           C  
ATOM    105  CE2 PHE A   6       1.575  10.202  -5.230  1.00 12.16           C  
ATOM    106  CZ  PHE A   6       2.342  10.357  -6.362  1.00 12.16           C  
ATOM    107  H   PHE A   6       3.748   5.556  -1.716  1.00 12.16           H  
ATOM    108  HA  PHE A   6       5.118   7.249  -3.528  1.00 12.16           H  
ATOM    109 1HB  PHE A   6       3.129   6.128  -4.302  1.00 12.16           H  
ATOM    110 2HB  PHE A   6       2.134   6.927  -3.083  1.00 12.16           H  
ATOM    111  HD1 PHE A   6       4.317   7.626  -6.042  1.00 12.16           H  
ATOM    112  HD2 PHE A   6       1.189   9.013  -3.494  1.00 12.16           H  
ATOM    113  HE1 PHE A   6       3.932   9.556  -7.554  1.00 12.16           H  
ATOM    114  HE2 PHE A   6       0.798  10.926  -4.995  1.00 12.16           H  
ATOM    115  HZ  PHE A   6       2.173  11.204  -7.024  1.00 12.16           H  
ATOM    116  N   ILE A   7       3.288   8.892  -1.323  1.00 10.44           N  
ATOM    117  CA  ILE A   7       3.147  10.213  -0.734  1.00 10.44           C  
ATOM    118  C   ILE A   7       4.431  10.676  -0.070  1.00 10.44           C  
ATOM    119  O   ILE A   7       4.816  11.840  -0.199  1.00 10.44           O  
ATOM    120  CB  ILE A   7       1.981  10.267   0.257  1.00 10.44           C  
ATOM    121  CG1 ILE A   7       0.679  10.086  -0.492  1.00 10.44           C  
ATOM    122  CG2 ILE A   7       2.005  11.559   0.979  1.00 10.44           C  
ATOM    123  CD1 ILE A   7       0.442  11.164  -1.520  1.00 10.44           C  
ATOM    124  H   ILE A   7       2.711   8.123  -0.984  1.00 10.44           H  
ATOM    125  HA  ILE A   7       2.916  10.910  -1.535  1.00 10.44           H  
ATOM    126  HB  ILE A   7       2.070   9.439   0.967  1.00 10.44           H  
ATOM    127 1HG1 ILE A   7       0.691   9.122  -0.994  1.00 10.44           H  
ATOM    128 2HG1 ILE A   7      -0.146  10.103   0.214  1.00 10.44           H  
ATOM    129 1HG2 ILE A   7       1.178  11.598   1.686  1.00 10.44           H  
ATOM    130 2HG2 ILE A   7       2.949  11.655   1.517  1.00 10.44           H  
ATOM    131 3HG2 ILE A   7       1.911  12.364   0.258  1.00 10.44           H  
ATOM    132 1HD1 ILE A   7      -0.505  10.981  -2.027  1.00 10.44           H  
ATOM    133 2HD1 ILE A   7       0.409  12.138  -1.028  1.00 10.44           H  
ATOM    134 3HD1 ILE A   7       1.250  11.155  -2.244  1.00 10.44           H  
ATOM    135  N   SER A   8       5.128   9.775   0.616  1.00  9.04           N  
ATOM    136  CA  SER A   8       6.369  10.169   1.245  1.00  9.04           C  
ATOM    137  C   SER A   8       7.359  10.650   0.177  1.00  9.04           C  
ATOM    138  O   SER A   8       7.971  11.711   0.327  1.00  9.04           O  
ATOM    139  CB  SER A   8       6.941   8.982   1.994  1.00  9.04           C  
ATOM    140  OG  SER A   8       6.076   8.587   3.031  1.00  9.04           O  
ATOM    141  H   SER A   8       4.791   8.819   0.727  1.00  9.04           H  
ATOM    142  HA  SER A   8       6.171  10.986   1.939  1.00  9.04           H  
ATOM    143 1HB  SER A   8       7.087   8.153   1.303  1.00  9.04           H  
ATOM    144 2HB  SER A   8       7.913   9.245   2.403  1.00  9.04           H  
ATOM    145  HG  SER A   8       5.261   8.259   2.573  1.00  9.04           H  
ATOM    146  N   LEU A   9       7.462   9.907  -0.934  1.00  7.94           N  
ATOM    147  CA  LEU A   9       8.355  10.285  -2.021  1.00  7.94           C  
ATOM    148  C   LEU A   9       7.915  11.569  -2.698  1.00  7.94           C  
ATOM    149  O   LEU A   9       8.744  12.418  -3.021  1.00  7.94           O  
ATOM    150  CB  LEU A   9       8.430   9.167  -3.054  1.00  7.94           C  
ATOM    151  CG  LEU A   9       9.151   7.913  -2.609  1.00  7.94           C  
ATOM    152  CD1 LEU A   9       8.978   6.843  -3.665  1.00  7.94           C  
ATOM    153  CD2 LEU A   9      10.614   8.240  -2.389  1.00  7.94           C  
ATOM    154  H   LEU A   9       6.925   9.043  -1.013  1.00  7.94           H  
ATOM    155  HA  LEU A   9       9.348  10.438  -1.607  1.00  7.94           H  
ATOM    156 1HB  LEU A   9       7.411   8.881  -3.318  1.00  7.94           H  
ATOM    157 2HB  LEU A   9       8.918   9.543  -3.936  1.00  7.94           H  
ATOM    158  HG  LEU A   9       8.718   7.549  -1.678  1.00  7.94           H  
ATOM    159 1HD1 LEU A   9       9.490   5.936  -3.348  1.00  7.94           H  
ATOM    160 2HD1 LEU A   9       7.914   6.636  -3.795  1.00  7.94           H  
ATOM    161 3HD1 LEU A   9       9.400   7.189  -4.606  1.00  7.94           H  
ATOM    162 1HD2 LEU A   9      11.140   7.342  -2.065  1.00  7.94           H  
ATOM    163 2HD2 LEU A   9      11.053   8.605  -3.319  1.00  7.94           H  
ATOM    164 3HD2 LEU A   9      10.701   9.006  -1.625  1.00  7.94           H  
ATOM    165  N   LEU A  10       6.608  11.739  -2.868  1.00  7.29           N  
ATOM    166  CA  LEU A  10       6.044  12.917  -3.498  1.00  7.29           C  
ATOM    167  C   LEU A  10       6.514  14.140  -2.746  1.00  7.29           C  
ATOM    168  O   LEU A  10       6.995  15.114  -3.339  1.00  7.29           O  
ATOM    169  CB  LEU A  10       4.514  12.845  -3.434  1.00  7.29           C  
ATOM    170  CG  LEU A  10       3.735  13.993  -3.997  1.00  7.29           C  
ATOM    171  CD1 LEU A  10       3.983  14.082  -5.485  1.00  7.29           C  
ATOM    172  CD2 LEU A  10       2.270  13.776  -3.665  1.00  7.29           C  
ATOM    173  H   LEU A  10       5.975  10.998  -2.584  1.00  7.29           H  
ATOM    174  HA  LEU A  10       6.381  12.972  -4.531  1.00  7.29           H  
ATOM    175 1HB  LEU A  10       4.187  11.931  -3.936  1.00  7.29           H  
ATOM    176 2HB  LEU A  10       4.225  12.770  -2.397  1.00  7.29           H  
ATOM    177  HG  LEU A  10       4.072  14.925  -3.544  1.00  7.29           H  
ATOM    178 1HD1 LEU A  10       3.419  14.918  -5.898  1.00  7.29           H  
ATOM    179 2HD1 LEU A  10       5.046  14.236  -5.668  1.00  7.29           H  
ATOM    180 3HD1 LEU A  10       3.662  13.156  -5.959  1.00  7.29           H  
ATOM    181 1HD2 LEU A  10       1.678  14.603  -4.057  1.00  7.29           H  
ATOM    182 2HD2 LEU A  10       1.937  12.850  -4.110  1.00  7.29           H  
ATOM    183 3HD2 LEU A  10       2.150  13.720  -2.583  1.00  7.29           H  
ATOM    184  N   PHE A  11       6.369  14.087  -1.425  1.00  7.04           N  
ATOM    185  CA  PHE A  11       6.751  15.189  -0.574  1.00  7.04           C  
ATOM    186  C   PHE A  11       8.262  15.424  -0.612  1.00  7.04           C  
ATOM    187  O   PHE A  11       8.717  16.573  -0.665  1.00  7.04           O  
ATOM    188  CB  PHE A  11       6.250  14.930   0.838  1.00  7.04           C  
ATOM    189  CG  PHE A  11       4.744  14.986   0.900  1.00  7.04           C  
ATOM    190  CD1 PHE A  11       4.010  15.452  -0.195  1.00  7.04           C  
ATOM    191  CD2 PHE A  11       4.058  14.593   2.032  1.00  7.04           C  
ATOM    192  CE1 PHE A  11       2.636  15.511  -0.153  1.00  7.04           C  
ATOM    193  CE2 PHE A  11       2.678  14.661   2.078  1.00  7.04           C  
ATOM    194  CZ  PHE A  11       1.967  15.119   0.982  1.00  7.04           C  
ATOM    195  H   PHE A  11       5.959  13.251  -1.000  1.00  7.04           H  
ATOM    196  HA  PHE A  11       6.259  16.087  -0.941  1.00  7.04           H  
ATOM    197 1HB  PHE A  11       6.572  13.936   1.162  1.00  7.04           H  
ATOM    198 2HB  PHE A  11       6.660  15.664   1.526  1.00  7.04           H  
ATOM    199  HD1 PHE A  11       4.534  15.767  -1.097  1.00  7.04           H  
ATOM    200  HD2 PHE A  11       4.618  14.228   2.893  1.00  7.04           H  
ATOM    201  HE1 PHE A  11       2.079  15.872  -1.018  1.00  7.04           H  
ATOM    202  HE2 PHE A  11       2.148  14.348   2.977  1.00  7.04           H  
ATOM    203  HZ  PHE A  11       0.881  15.166   1.018  1.00  7.04           H  
ATOM    204  N   LEU A  12       9.057  14.351  -0.626  1.00  7.05           N  
ATOM    205  CA  LEU A  12      10.505  14.519  -0.694  1.00  7.05           C  
ATOM    206  C   LEU A  12      10.934  15.167  -2.008  1.00  7.05           C  
ATOM    207  O   LEU A  12      11.801  16.046  -2.017  1.00  7.05           O  
ATOM    208  CB  LEU A  12      11.198  13.167  -0.527  1.00  7.05           C  
ATOM    209  CG  LEU A  12      11.095  12.560   0.874  1.00  7.05           C  
ATOM    210  CD1 LEU A  12      11.623  11.136   0.849  1.00  7.05           C  
ATOM    211  CD2 LEU A  12      11.881  13.421   1.844  1.00  7.05           C  
ATOM    212  H   LEU A  12       8.658  13.412  -0.557  1.00  7.05           H  
ATOM    213  HA  LEU A  12      10.811  15.167   0.124  1.00  7.05           H  
ATOM    214 1HB  LEU A  12      10.753  12.466  -1.231  1.00  7.05           H  
ATOM    215 2HB  LEU A  12      12.251  13.280  -0.773  1.00  7.05           H  
ATOM    216  HG  LEU A  12      10.061  12.536   1.188  1.00  7.05           H  
ATOM    217 1HD1 LEU A  12      11.545  10.703   1.845  1.00  7.05           H  
ATOM    218 2HD1 LEU A  12      11.032  10.551   0.155  1.00  7.05           H  
ATOM    219 3HD1 LEU A  12      12.665  11.138   0.533  1.00  7.05           H  
ATOM    220 1HD2 LEU A  12      11.805  12.998   2.845  1.00  7.05           H  
ATOM    221 2HD2 LEU A  12      12.928  13.453   1.541  1.00  7.05           H  
ATOM    222 3HD2 LEU A  12      11.472  14.432   1.844  1.00  7.05           H  
ATOM    223  N   PHE A  13      10.294  14.790  -3.114  1.00  7.13           N  
ATOM    224  CA  PHE A  13      10.655  15.392  -4.387  1.00  7.13           C  
ATOM    225  C   PHE A  13      10.181  16.834  -4.421  1.00  7.13           C  
ATOM    226  O   PHE A  13      10.909  17.718  -4.869  1.00  7.13           O  
ATOM    227  CB  PHE A  13      10.064  14.613  -5.559  1.00  7.13           C  
ATOM    228  CG  PHE A  13      10.745  13.292  -5.809  1.00  7.13           C  
ATOM    229  CD1 PHE A  13      10.050  12.093  -5.707  1.00  7.13           C  
ATOM    230  CD2 PHE A  13      12.092  13.248  -6.132  1.00  7.13           C  
ATOM    231  CE1 PHE A  13      10.683  10.881  -5.922  1.00  7.13           C  
ATOM    232  CE2 PHE A  13      12.728  12.035  -6.348  1.00  7.13           C  
ATOM    233  CZ  PHE A  13      12.018  10.850  -6.240  1.00  7.13           C  
ATOM    234  H   PHE A  13       9.587  14.057  -3.073  1.00  7.13           H  
ATOM    235  HA  PHE A  13      11.740  15.379  -4.480  1.00  7.13           H  
ATOM    236 1HB  PHE A  13       9.005  14.419  -5.359  1.00  7.13           H  
ATOM    237 2HB  PHE A  13      10.124  15.211  -6.463  1.00  7.13           H  
ATOM    238  HD1 PHE A  13       8.990  12.116  -5.454  1.00  7.13           H  
ATOM    239  HD2 PHE A  13      12.651  14.181  -6.212  1.00  7.13           H  
ATOM    240  HE1 PHE A  13      10.125   9.952  -5.841  1.00  7.13           H  
ATOM    241  HE2 PHE A  13      13.788  12.013  -6.599  1.00  7.13           H  
ATOM    242  HZ  PHE A  13      12.518   9.898  -6.409  1.00  7.13           H  
ATOM    243  N   SER A  14       8.990  17.090  -3.875  1.00  7.12           N  
ATOM    244  CA  SER A  14       8.423  18.430  -3.835  1.00  7.12           C  
ATOM    245  C   SER A  14       9.327  19.355  -3.023  1.00  7.12           C  
ATOM    246  O   SER A  14       9.447  20.546  -3.330  1.00  7.12           O  
ATOM    247  CB  SER A  14       7.034  18.385  -3.227  1.00  7.12           C  
ATOM    248  OG  SER A  14       6.152  17.639  -4.034  1.00  7.12           O  
ATOM    249  H   SER A  14       8.426  16.322  -3.513  1.00  7.12           H  
ATOM    250  HA  SER A  14       8.357  18.812  -4.853  1.00  7.12           H  
ATOM    251 1HB  SER A  14       7.084  17.947  -2.238  1.00  7.12           H  
ATOM    252 2HB  SER A  14       6.658  19.400  -3.116  1.00  7.12           H  
ATOM    253  HG  SER A  14       6.472  16.706  -3.981  1.00  7.12           H  
ATOM    254  N   SER A  15       9.924  18.794  -1.956  1.00  6.94           N  
ATOM    255  CA  SER A  15      10.856  19.477  -1.068  1.00  6.94           C  
ATOM    256  C   SER A  15      12.201  19.743  -1.759  1.00  6.94           C  
ATOM    257  O   SER A  15      12.795  20.802  -1.549  1.00  6.94           O  
ATOM    258  CB  SER A  15      11.080  18.643   0.180  1.00  6.94           C  
ATOM    259  OG  SER A  15       9.892  18.515   0.919  1.00  6.94           O  
ATOM    260  H   SER A  15       9.707  17.823  -1.741  1.00  6.94           H  
ATOM    261  HA  SER A  15      10.422  20.434  -0.782  1.00  6.94           H  
ATOM    262 1HB  SER A  15      11.445  17.663  -0.098  1.00  6.94           H  
ATOM    263 2HB  SER A  15      11.846  19.115   0.794  1.00  6.94           H  
ATOM    264  HG  SER A  15       9.316  17.923   0.381  1.00  6.94           H  
ATOM    265  N   ALA A  16      12.694  18.765  -2.563  1.00  6.51           N  
ATOM    266  CA  ALA A  16      13.933  18.914  -3.357  1.00  6.51           C  
ATOM    267  C   ALA A  16      13.772  20.036  -4.391  1.00  6.51           C  
ATOM    268  O   ALA A  16      14.663  20.874  -4.596  1.00  6.51           O  
ATOM    269  CB  ALA A  16      14.261  17.610  -4.066  1.00  6.51           C  
ATOM    270  H   ALA A  16      12.183  17.885  -2.627  1.00  6.51           H  
ATOM    271  HA  ALA A  16      14.745  19.181  -2.680  1.00  6.51           H  
ATOM    272 1HB  ALA A  16      15.179  17.727  -4.635  1.00  6.51           H  
ATOM    273 2HB  ALA A  16      14.380  16.818  -3.328  1.00  6.51           H  
ATOM    274 3HB  ALA A  16      13.447  17.357  -4.741  1.00  6.51           H  
ATOM    275  N   TYR A  17      12.586  20.068  -4.998  1.00  6.08           N  
ATOM    276  CA  TYR A  17      12.149  21.111  -5.911  1.00  6.08           C  
ATOM    277  C   TYR A  17      11.778  22.131  -4.880  1.00  6.08           C  
ATOM    278  O   TYR A  17      12.064  21.865  -3.733  1.00  6.08           O  
ATOM    279  CB  TYR A  17      10.981  20.672  -6.792  1.00  6.08           C  
ATOM    280  CG  TYR A  17      11.356  19.559  -7.750  1.00  6.08           C  
ATOM    281  CD1 TYR A  17      10.642  18.368  -7.750  1.00  6.08           C  
ATOM    282  CD2 TYR A  17      12.433  19.719  -8.604  1.00  6.08           C  
ATOM    283  CE1 TYR A  17      10.999  17.345  -8.600  1.00  6.08           C  
ATOM    284  CE2 TYR A  17      12.792  18.694  -9.458  1.00  6.08           C  
ATOM    285  CZ  TYR A  17      12.078  17.509  -9.456  1.00  6.08           C  
ATOM    286  OH  TYR A  17      12.435  16.488 -10.307  1.00  6.08           O  
ATOM    287  H   TYR A  17      11.928  19.315  -4.801  1.00  6.08           H  
ATOM    288  HA  TYR A  17      12.975  21.486  -6.515  1.00  6.08           H  
ATOM    289 1HB  TYR A  17      10.162  20.319  -6.159  1.00  6.08           H  
ATOM    290 2HB  TYR A  17      10.613  21.516  -7.370  1.00  6.08           H  
ATOM    291  HD1 TYR A  17       9.797  18.243  -7.074  1.00  6.08           H  
ATOM    292  HD2 TYR A  17      12.998  20.652  -8.600  1.00  6.08           H  
ATOM    293  HE1 TYR A  17      10.437  16.413  -8.599  1.00  6.08           H  
ATOM    294  HE2 TYR A  17      13.641  18.819 -10.132  1.00  6.08           H  
ATOM    295  HH  TYR A  17      13.167  16.772 -10.858  1.00  6.08           H  
ATOM    296  N   SER A  18      11.265  23.302  -5.187  1.00  5.84           N  
ATOM    297  CA  SER A  18      11.024  24.230  -4.066  1.00  5.84           C  
ATOM    298  C   SER A  18      12.377  24.655  -3.471  1.00  5.84           C  
ATOM    299  O   SER A  18      12.851  25.735  -3.799  1.00  5.84           O  
ATOM    300  CB  SER A  18      10.137  23.641  -2.952  1.00  5.84           C  
ATOM    301  OG  SER A  18       8.894  23.226  -3.444  1.00  5.84           O  
ATOM    302  H   SER A  18      11.030  23.546  -6.137  1.00  5.84           H  
ATOM    303  HA  SER A  18      10.532  25.123  -4.452  1.00  5.84           H  
ATOM    304 1HB  SER A  18      10.585  22.852  -2.370  1.00  5.84           H  
ATOM    305 2HB  SER A  18       9.961  24.446  -2.245  1.00  5.84           H  
ATOM    306  HG  SER A  18       8.995  22.240  -3.559  1.00  5.84           H  
ATOM    307  N   ARG A  19      12.978  23.877  -2.555  1.00  5.79           N  
ATOM    308  CA  ARG A  19      14.241  24.289  -1.942  1.00  5.79           C  
ATOM    309  C   ARG A  19      15.330  24.525  -2.984  1.00  5.79           C  
ATOM    310  O   ARG A  19      16.061  25.514  -2.893  1.00  5.79           O  
ATOM    311  CB  ARG A  19      14.753  23.231  -0.982  1.00  5.79           C  
ATOM    312  CG  ARG A  19      13.965  23.071   0.311  1.00  5.79           C  
ATOM    313  CD  ARG A  19      14.512  21.952   1.142  1.00  5.79           C  
ATOM    314  NE  ARG A  19      13.756  21.762   2.372  1.00  5.79           N  
ATOM    315  CZ  ARG A  19      13.945  20.746   3.241  1.00  5.79           C  
ATOM    316  NH1 ARG A  19      14.870  19.839   3.009  1.00  5.79           N  
ATOM    317  NH2 ARG A  19      13.199  20.663   4.330  1.00  5.79           N  
ATOM    318  H   ARG A  19      12.591  22.951  -2.339  1.00  5.79           H  
ATOM    319  HA  ARG A  19      14.077  25.207  -1.390  1.00  5.79           H  
ATOM    320 1HB  ARG A  19      14.763  22.271  -1.489  1.00  5.79           H  
ATOM    321 2HB  ARG A  19      15.782  23.459  -0.713  1.00  5.79           H  
ATOM    322 1HG  ARG A  19      14.016  23.992   0.890  1.00  5.79           H  
ATOM    323 2HG  ARG A  19      12.924  22.845   0.072  1.00  5.79           H  
ATOM    324 1HD  ARG A  19      14.463  21.026   0.566  1.00  5.79           H  
ATOM    325 2HD  ARG A  19      15.546  22.163   1.403  1.00  5.79           H  
ATOM    326  HE  ARG A  19      13.036  22.437   2.588  1.00  5.79           H  
ATOM    327 1HH1 ARG A  19      15.443  19.903   2.179  1.00  5.79           H  
ATOM    328 2HH1 ARG A  19      15.009  19.082   3.662  1.00  5.79           H  
ATOM    329 1HH2 ARG A  19      12.488  21.358   4.509  1.00  5.79           H  
ATOM    330 2HH2 ARG A  19      13.340  19.905   4.981  1.00  5.79           H  
ATOM    331  N   GLY A  20      15.429  23.666  -4.009  1.00  5.86           N  
ATOM    332  CA  GLY A  20      16.425  23.878  -5.056  1.00  5.86           C  
ATOM    333  C   GLY A  20      16.203  25.211  -5.774  1.00  5.86           C  
ATOM    334  O   GLY A  20      17.155  25.875  -6.203  1.00  5.86           O  
ATOM    335  H   GLY A  20      14.843  22.830  -4.067  1.00  5.86           H  
ATOM    336 1HA  GLY A  20      17.422  23.855  -4.618  1.00  5.86           H  
ATOM    337 2HA  GLY A  20      16.368  23.057  -5.773  1.00  5.86           H  
ATOM    338  N   VAL A  21      14.933  25.592  -5.902  1.00  5.85           N  
ATOM    339  CA  VAL A  21      14.534  26.813  -6.575  1.00  5.85           C  
ATOM    340  C   VAL A  21      14.844  27.998  -5.694  1.00  5.85           C  
ATOM    341  O   VAL A  21      15.385  29.005  -6.152  1.00  5.85           O  
ATOM    342  CB  VAL A  21      13.034  26.791  -6.891  1.00  5.85           C  
ATOM    343  CG1 VAL A  21      12.628  28.120  -7.472  1.00  5.85           C  
ATOM    344  CG2 VAL A  21      12.736  25.628  -7.827  1.00  5.85           C  
ATOM    345  H   VAL A  21      14.216  25.007  -5.496  1.00  5.85           H  
ATOM    346  HA  VAL A  21      15.094  26.904  -7.506  1.00  5.85           H  
ATOM    347  HB  VAL A  21      12.473  26.671  -5.977  1.00  5.85           H  
ATOM    348 1HG1 VAL A  21      11.560  28.119  -7.680  1.00  5.85           H  
ATOM    349 2HG1 VAL A  21      12.858  28.919  -6.759  1.00  5.85           H  
ATOM    350 3HG1 VAL A  21      13.176  28.286  -8.389  1.00  5.85           H  
ATOM    351 1HG2 VAL A  21      11.670  25.603  -8.047  1.00  5.85           H  
ATOM    352 2HG2 VAL A  21      13.297  25.755  -8.752  1.00  5.85           H  
ATOM    353 3HG2 VAL A  21      13.033  24.695  -7.342  1.00  5.85           H  
ATOM    354  N   PHE A  22      14.519  27.876  -4.413  1.00  5.49           N  
ATOM    355  CA  PHE A  22      14.769  28.964  -3.499  1.00  5.49           C  
ATOM    356  C   PHE A  22      16.263  29.229  -3.440  1.00  5.49           C  
ATOM    357  O   PHE A  22      16.673  30.382  -3.443  1.00  5.49           O  
ATOM    358  CB  PHE A  22      14.206  28.661  -2.115  1.00  5.49           C  
ATOM    359  CG  PHE A  22      12.694  28.667  -2.091  1.00  5.49           C  
ATOM    360  CD1 PHE A  22      11.982  27.605  -1.552  1.00  5.49           C  
ATOM    361  CD2 PHE A  22      11.984  29.717  -2.649  1.00  5.49           C  
ATOM    362  CE1 PHE A  22      10.603  27.594  -1.561  1.00  5.49           C  
ATOM    363  CE2 PHE A  22      10.602  29.710  -2.660  1.00  5.49           C  
ATOM    364  CZ  PHE A  22       9.911  28.645  -2.114  1.00  5.49           C  
ATOM    365  H   PHE A  22      14.075  27.025  -4.087  1.00  5.49           H  
ATOM    366  HA  PHE A  22      14.274  29.858  -3.881  1.00  5.49           H  
ATOM    367 1HB  PHE A  22      14.551  27.679  -1.794  1.00  5.49           H  
ATOM    368 2HB  PHE A  22      14.570  29.393  -1.400  1.00  5.49           H  
ATOM    369  HD1 PHE A  22      12.520  26.774  -1.120  1.00  5.49           H  
ATOM    370  HD2 PHE A  22      12.528  30.554  -3.087  1.00  5.49           H  
ATOM    371  HE1 PHE A  22      10.063  26.751  -1.131  1.00  5.49           H  
ATOM    372  HE2 PHE A  22      10.056  30.544  -3.103  1.00  5.49           H  
ATOM    373  HZ  PHE A  22       8.823  28.638  -2.124  1.00  5.49           H  
ATOM    374  N   ARG A  23      17.085  28.169  -3.437  1.00  4.73           N  
ATOM    375  CA  ARG A  23      18.533  28.348  -3.466  1.00  4.73           C  
ATOM    376  C   ARG A  23      18.962  29.103  -4.725  1.00  4.73           C  
ATOM    377  O   ARG A  23      19.756  30.048  -4.660  1.00  4.73           O  
ATOM    378  CB  ARG A  23      19.264  27.024  -3.424  1.00  4.73           C  
ATOM    379  CG  ARG A  23      20.756  27.195  -3.476  1.00  4.73           C  
ATOM    380  CD  ARG A  23      21.515  25.933  -3.360  1.00  4.73           C  
ATOM    381  NE  ARG A  23      22.952  26.183  -3.511  1.00  4.73           N  
ATOM    382  CZ  ARG A  23      23.913  25.234  -3.533  1.00  4.73           C  
ATOM    383  NH1 ARG A  23      23.599  23.960  -3.414  1.00  4.73           N  
ATOM    384  NH2 ARG A  23      25.179  25.588  -3.678  1.00  4.73           N  
ATOM    385  H   ARG A  23      16.697  27.226  -3.403  1.00  4.73           H  
ATOM    386  HA  ARG A  23      18.826  28.924  -2.592  1.00  4.73           H  
ATOM    387 1HB  ARG A  23      19.003  26.484  -2.516  1.00  4.73           H  
ATOM    388 2HB  ARG A  23      18.961  26.410  -4.272  1.00  4.73           H  
ATOM    389 1HG  ARG A  23      21.007  27.634  -4.434  1.00  4.73           H  
ATOM    390 2HG  ARG A  23      21.078  27.868  -2.678  1.00  4.73           H  
ATOM    391 1HD  ARG A  23      21.344  25.488  -2.382  1.00  4.73           H  
ATOM    392 2HD  ARG A  23      21.198  25.244  -4.141  1.00  4.73           H  
ATOM    393  HE  ARG A  23      23.246  27.164  -3.615  1.00  4.73           H  
ATOM    394 1HH1 ARG A  23      22.633  23.686  -3.305  1.00  4.73           H  
ATOM    395 2HH1 ARG A  23      24.326  23.257  -3.433  1.00  4.73           H  
ATOM    396 1HH2 ARG A  23      25.421  26.570  -3.769  1.00  4.73           H  
ATOM    397 2HH2 ARG A  23      25.902  24.884  -3.698  1.00  4.73           H  
ATOM    398  N   ARG A  24      18.425  28.696  -5.880  1.00  3.69           N  
ATOM    399  CA  ARG A  24      18.733  29.372  -7.134  1.00  3.69           C  
ATOM    400  C   ARG A  24      18.476  30.866  -7.005  1.00  3.69           C  
ATOM    401  O   ARG A  24      19.322  31.687  -7.363  1.00  3.69           O  
ATOM    402  CB  ARG A  24      17.865  28.842  -8.270  1.00  3.69           C  
ATOM    403  CG  ARG A  24      18.126  29.464  -9.621  1.00  3.69           C  
ATOM    404  CD  ARG A  24      17.002  29.210 -10.566  1.00  3.69           C  
ATOM    405  NE  ARG A  24      15.776  29.917 -10.170  1.00  3.69           N  
ATOM    406  CZ  ARG A  24      14.550  29.678 -10.656  1.00  3.69           C  
ATOM    407  NH1 ARG A  24      14.345  28.740 -11.559  1.00  3.69           N  
ATOM    408  NH2 ARG A  24      13.560  30.412 -10.208  1.00  3.69           N  
ATOM    409  H   ARG A  24      17.797  27.889  -5.899  1.00  3.69           H  
ATOM    410  HA  ARG A  24      19.782  29.210  -7.372  1.00  3.69           H  
ATOM    411 1HB  ARG A  24      17.979  27.763  -8.351  1.00  3.69           H  
ATOM    412 2HB  ARG A  24      16.826  29.042  -8.058  1.00  3.69           H  
ATOM    413 1HG  ARG A  24      18.235  30.545  -9.504  1.00  3.69           H  
ATOM    414 2HG  ARG A  24      19.039  29.049 -10.047  1.00  3.69           H  
ATOM    415 1HD  ARG A  24      17.276  29.542 -11.566  1.00  3.69           H  
ATOM    416 2HD  ARG A  24      16.785  28.144 -10.581  1.00  3.69           H  
ATOM    417  HE  ARG A  24      15.829  30.674  -9.460  1.00  3.69           H  
ATOM    418 1HH1 ARG A  24      15.119  28.186 -11.895  1.00  3.69           H  
ATOM    419 2HH1 ARG A  24      13.415  28.578 -11.914  1.00  3.69           H  
ATOM    420 1HH2 ARG A  24      13.783  31.139  -9.495  1.00  3.69           H  
ATOM    421 2HH2 ARG A  24      12.622  30.278 -10.536  1.00  3.69           H  
ATOM    422  N   ASP A  25      17.286  31.209  -6.502  1.00  2.67           N  
ATOM    423  CA  ASP A  25      16.872  32.595  -6.334  1.00  2.67           C  
ATOM    424  C   ASP A  25      17.675  33.317  -5.243  1.00  2.67           C  
ATOM    425  O   ASP A  25      17.949  34.515  -5.344  1.00  2.67           O  
ATOM    426  CB  ASP A  25      15.382  32.659  -5.988  1.00  2.67           C  
ATOM    427  CG  ASP A  25      14.451  32.252  -7.156  1.00  2.67           C  
ATOM    428  OD1 ASP A  25      14.908  32.108  -8.281  1.00  2.67           O  
ATOM    429  OD2 ASP A  25      13.275  32.115  -6.916  1.00  2.67           O  
ATOM    430  H   ASP A  25      16.643  30.465  -6.227  1.00  2.67           H  
ATOM    431  HA  ASP A  25      17.035  33.115  -7.278  1.00  2.67           H  
ATOM    432 1HB  ASP A  25      15.192  31.989  -5.146  1.00  2.67           H  
ATOM    433 2HB  ASP A  25      15.129  33.668  -5.666  1.00  2.67           H  
ATOM    434  N   ALA A  26      18.040  32.588  -4.182  1.00  1.90           N  
ATOM    435  CA  ALA A  26      18.805  33.132  -3.066  1.00  1.90           C  
ATOM    436  C   ALA A  26      20.150  33.649  -3.537  1.00  1.90           C  
ATOM    437  O   ALA A  26      20.625  34.693  -3.076  1.00  1.90           O  
ATOM    438  CB  ALA A  26      19.019  32.074  -1.995  1.00  1.90           C  
ATOM    439  H   ALA A  26      17.764  31.615  -4.138  1.00  1.90           H  
ATOM    440  HA  ALA A  26      18.244  33.964  -2.644  1.00  1.90           H  
ATOM    441 1HB  ALA A  26      19.574  32.505  -1.165  1.00  1.90           H  
ATOM    442 2HB  ALA A  26      18.053  31.714  -1.642  1.00  1.90           H  
ATOM    443 3HB  ALA A  26      19.582  31.249  -2.416  1.00  1.90           H  
ATOM    444  N   HIS A  27      20.752  32.956  -4.506  1.00  1.38           N  
ATOM    445  CA  HIS A  27      22.052  33.372  -5.021  1.00  1.38           C  
ATOM    446  C   HIS A  27      21.920  34.543  -5.991  1.00  1.38           C  
ATOM    447  O   HIS A  27      22.187  34.423  -7.186  1.00  1.38           O  
ATOM    448  CB  HIS A  27      22.763  32.220  -5.734  1.00  1.38           C  
ATOM    449  CG  HIS A  27      23.199  31.095  -4.849  1.00  1.38           C  
ATOM    450  ND1 HIS A  27      23.957  31.294  -3.721  1.00  1.38           N  
ATOM    451  CD2 HIS A  27      23.012  29.759  -4.947  1.00  1.38           C  
ATOM    452  CE1 HIS A  27      24.223  30.134  -3.155  1.00  1.38           C  
ATOM    453  NE2 HIS A  27      23.675  29.172  -3.883  1.00  1.38           N  
ATOM    454  H   HIS A  27      20.316  32.096  -4.846  1.00  1.38           H  
ATOM    455  HA  HIS A  27      22.670  33.685  -4.191  1.00  1.38           H  
ATOM    456 1HB  HIS A  27      22.086  31.805  -6.486  1.00  1.38           H  
ATOM    457 2HB  HIS A  27      23.637  32.603  -6.256  1.00  1.38           H  
ATOM    458  HD1 HIS A  27      24.279  32.183  -3.384  1.00  1.38           H  
ATOM    459  HD2 HIS A  27      22.488  29.145  -5.680  1.00  1.38           H  
ATOM    460  HE1 HIS A  27      24.820  30.089  -2.246  1.00  1.38           H  
ATOM    461  N   LYS A  28      21.527  35.686  -5.442  1.00  1.06           N  
ATOM    462  CA  LYS A  28      21.247  36.900  -6.189  1.00  1.06           C  
ATOM    463  C   LYS A  28      22.438  37.540  -6.884  1.00  1.06           C  
ATOM    464  O   LYS A  28      22.382  37.806  -8.086  1.00  1.06           O  
ATOM    465  CB  LYS A  28      20.609  37.929  -5.255  1.00  1.06           C  
ATOM    466  CG  LYS A  28      20.303  39.259  -5.916  1.00  1.06           C  
ATOM    467  CD  LYS A  28      19.598  40.234  -4.977  1.00  1.06           C  
ATOM    468  CE  LYS A  28      19.419  41.562  -5.684  1.00  1.06           C  
ATOM    469  NZ  LYS A  28      20.726  42.264  -5.817  1.00  1.06           N  
ATOM    470  H   LYS A  28      21.354  35.660  -4.440  1.00  1.06           H  
ATOM    471  HA  LYS A  28      20.519  36.645  -6.960  1.00  1.06           H  
ATOM    472 1HB  LYS A  28      19.676  37.522  -4.854  1.00  1.06           H  
ATOM    473 2HB  LYS A  28      21.273  38.114  -4.412  1.00  1.06           H  
ATOM    474 1HG  LYS A  28      21.237  39.723  -6.257  1.00  1.06           H  
ATOM    475 2HG  LYS A  28      19.674  39.089  -6.787  1.00  1.06           H  
ATOM    476 1HD  LYS A  28      18.627  39.833  -4.686  1.00  1.06           H  
ATOM    477 2HD  LYS A  28      20.203  40.385  -4.087  1.00  1.06           H  
ATOM    478 1HE  LYS A  28      19.032  41.370  -6.682  1.00  1.06           H  
ATOM    479 2HE  LYS A  28      18.716  42.200  -5.146  1.00  1.06           H  
ATOM    480 1HZ  LYS A  28      20.650  43.120  -6.360  1.00  1.06           H  
ATOM    481 2HZ  LYS A  28      21.122  42.468  -4.925  1.00  1.06           H  
ATOM    482 3HZ  LYS A  28      21.389  41.683  -6.341  1.00  1.06           H  
ATOM    483  N   SER A  29      23.517  37.789  -6.146  1.00  0.87           N  
ATOM    484  CA  SER A  29      24.645  38.502  -6.737  1.00  0.87           C  
ATOM    485  C   SER A  29      25.758  37.582  -7.183  1.00  0.87           C  
ATOM    486  O   SER A  29      26.614  37.175  -6.386  1.00  0.87           O  
ATOM    487  CB  SER A  29      25.199  39.494  -5.765  1.00  0.87           C  
ATOM    488  OG  SER A  29      24.282  40.529  -5.514  1.00  0.87           O  
ATOM    489  H   SER A  29      23.534  37.515  -5.174  1.00  0.87           H  
ATOM    490  HA  SER A  29      24.284  39.052  -7.609  1.00  0.87           H  
ATOM    491 1HB  SER A  29      25.451  38.995  -4.830  1.00  0.87           H  
ATOM    492 2HB  SER A  29      26.120  39.892  -6.172  1.00  0.87           H  
ATOM    493  HG  SER A  29      23.797  40.717  -6.364  1.00  0.87           H  
ATOM    494  N   GLU A  30      25.778  37.322  -8.479  1.00  0.75           N  
ATOM    495  CA  GLU A  30      26.715  36.400  -9.099  1.00  0.75           C  
ATOM    496  C   GLU A  30      28.171  36.762  -8.838  1.00  0.75           C  
ATOM    497  O   GLU A  30      29.011  35.879  -8.640  1.00  0.75           O  
ATOM    498  CB  GLU A  30      26.467  36.363 -10.611  1.00  0.75           C  
ATOM    499  CG  GLU A  30      27.300  35.356 -11.396  1.00  0.75           C  
ATOM    500  CD  GLU A  30      26.948  35.354 -12.873  1.00  0.75           C  
ATOM    501  OE1 GLU A  30      25.792  35.520 -13.198  1.00  0.75           O  
ATOM    502  OE2 GLU A  30      27.841  35.242 -13.683  1.00  0.75           O  
ATOM    503  H   GLU A  30      25.058  37.750  -9.053  1.00  0.75           H  
ATOM    504  HA  GLU A  30      26.532  35.406  -8.688  1.00  0.75           H  
ATOM    505 1HB  GLU A  30      25.415  36.151 -10.797  1.00  0.75           H  
ATOM    506 2HB  GLU A  30      26.676  37.354 -11.029  1.00  0.75           H  
ATOM    507 1HG  GLU A  30      28.349  35.602 -11.276  1.00  0.75           H  
ATOM    508 2HG  GLU A  30      27.145  34.355 -10.988  1.00  0.75           H  
ATOM    509  N   VAL A  31      28.499  38.055  -8.812  1.00  0.68           N  
ATOM    510  CA  VAL A  31      29.902  38.379  -8.651  1.00  0.68           C  
ATOM    511  C   VAL A  31      30.388  38.022  -7.249  1.00  0.68           C  
ATOM    512  O   VAL A  31      31.446  37.399  -7.093  1.00  0.68           O  
ATOM    513  CB  VAL A  31      30.138  39.863  -8.916  1.00  0.68           C  
ATOM    514  CG1 VAL A  31      31.585  40.219  -8.627  1.00  0.68           C  
ATOM    515  CG2 VAL A  31      29.728  40.210 -10.348  1.00  0.68           C  
ATOM    516  H   VAL A  31      27.801  38.798  -8.920  1.00  0.68           H  
ATOM    517  HA  VAL A  31      30.470  37.798  -9.375  1.00  0.68           H  
ATOM    518  HB  VAL A  31      29.527  40.436  -8.228  1.00  0.68           H  
ATOM    519 1HG1 VAL A  31      31.731  41.289  -8.788  1.00  0.68           H  
ATOM    520 2HG1 VAL A  31      31.813  39.970  -7.589  1.00  0.68           H  
ATOM    521 3HG1 VAL A  31      32.242  39.658  -9.291  1.00  0.68           H  
ATOM    522 1HG2 VAL A  31      29.871  41.275 -10.521  1.00  0.68           H  
ATOM    523 2HG2 VAL A  31      30.314  39.657 -11.050  1.00  0.68           H  
ATOM    524 3HG2 VAL A  31      28.671  39.966 -10.493  1.00  0.68           H  
ATOM    525  N   ALA A  32      29.615  38.416  -6.223  1.00  0.64           N  
ATOM    526  CA  ALA A  32      29.991  38.118  -4.846  1.00  0.64           C  
ATOM    527  C   ALA A  32      30.051  36.635  -4.602  1.00  0.64           C  
ATOM    528  O   ALA A  32      30.967  36.150  -3.935  1.00  0.64           O  
ATOM    529  CB  ALA A  32      29.001  38.689  -3.843  1.00  0.64           C  
ATOM    530  H   ALA A  32      28.755  38.914  -6.411  1.00  0.64           H  
ATOM    531  HA  ALA A  32      30.978  38.540  -4.672  1.00  0.64           H  
ATOM    532 1HB  ALA A  32      29.328  38.443  -2.837  1.00  0.64           H  
ATOM    533 2HB  ALA A  32      28.928  39.734  -3.918  1.00  0.64           H  
ATOM    534 3HB  ALA A  32      28.017  38.251  -4.015  1.00  0.64           H  
ATOM    535  N   HIS A  33      29.096  35.893  -5.171  1.00  0.63           N  
ATOM    536  CA  HIS A  33      29.065  34.475  -4.890  1.00  0.63           C  
ATOM    537  C   HIS A  33      30.246  33.760  -5.490  1.00  0.63           C  
ATOM    538  O   HIS A  33      30.900  32.982  -4.799  1.00  0.63           O  
ATOM    539  CB  HIS A  33      27.749  33.846  -5.352  1.00  0.63           C  
ATOM    540  CG  HIS A  33      26.611  34.239  -4.467  1.00  0.63           C  
ATOM    541  ND1 HIS A  33      26.599  33.955  -3.114  1.00  0.63           N  
ATOM    542  CD2 HIS A  33      25.454  34.881  -4.721  1.00  0.63           C  
ATOM    543  CE1 HIS A  33      25.492  34.428  -2.579  1.00  0.63           C  
ATOM    544  NE2 HIS A  33      24.784  34.995  -3.528  1.00  0.63           N  
ATOM    545  H   HIS A  33      28.365  36.323  -5.743  1.00  0.63           H  
ATOM    546  HA  HIS A  33      29.122  34.326  -3.813  1.00  0.63           H  
ATOM    547 1HB  HIS A  33      27.530  34.169  -6.374  1.00  0.63           H  
ATOM    548 2HB  HIS A  33      27.839  32.760  -5.354  1.00  0.63           H  
ATOM    549  HD1 HIS A  33      27.321  33.475  -2.608  1.00  0.63           H  
ATOM    550  HD2 HIS A  33      25.016  35.285  -5.629  1.00  0.63           H  
ATOM    551  HE1 HIS A  33      25.296  34.313  -1.513  1.00  0.63           H  
ATOM    552  N   ARG A  34      30.617  34.075  -6.724  1.00  0.64           N  
ATOM    553  CA  ARG A  34      31.776  33.374  -7.227  1.00  0.64           C  
ATOM    554  C   ARG A  34      33.040  33.756  -6.499  1.00  0.64           C  
ATOM    555  O   ARG A  34      33.852  32.886  -6.194  1.00  0.64           O  
ATOM    556  CB  ARG A  34      31.958  33.568  -8.703  1.00  0.64           C  
ATOM    557  CG  ARG A  34      30.883  32.939  -9.538  1.00  0.64           C  
ATOM    558  CD  ARG A  34      30.952  31.452  -9.438  1.00  0.64           C  
ATOM    559  NE  ARG A  34      30.252  30.948  -8.262  1.00  0.64           N  
ATOM    560  CZ  ARG A  34      28.909  30.855  -8.165  1.00  0.64           C  
ATOM    561  NH1 ARG A  34      28.138  31.241  -9.176  1.00  0.64           N  
ATOM    562  NH2 ARG A  34      28.357  30.374  -7.058  1.00  0.64           N  
ATOM    563  H   ARG A  34      30.097  34.742  -7.302  1.00  0.64           H  
ATOM    564  HA  ARG A  34      31.612  32.308  -7.069  1.00  0.64           H  
ATOM    565 1HB  ARG A  34      31.960  34.638  -8.918  1.00  0.64           H  
ATOM    566 2HB  ARG A  34      32.907  33.168  -9.023  1.00  0.64           H  
ATOM    567 1HG  ARG A  34      29.898  33.286  -9.216  1.00  0.64           H  
ATOM    568 2HG  ARG A  34      31.029  33.168 -10.576  1.00  0.64           H  
ATOM    569 1HD  ARG A  34      30.514  30.991 -10.317  1.00  0.64           H  
ATOM    570 2HD  ARG A  34      31.997  31.154  -9.365  1.00  0.64           H  
ATOM    571  HE  ARG A  34      30.801  30.624  -7.471  1.00  0.64           H  
ATOM    572 1HH1 ARG A  34      28.555  31.610 -10.053  1.00  0.64           H  
ATOM    573 2HH1 ARG A  34      27.139  31.165  -9.107  1.00  0.64           H  
ATOM    574 1HH2 ARG A  34      28.953  30.071  -6.258  1.00  0.64           H  
ATOM    575 2HH2 ARG A  34      27.360  30.292  -6.986  1.00  0.64           H  
ATOM    576  N   PHE A  35      33.203  35.026  -6.148  1.00  0.66           N  
ATOM    577  CA  PHE A  35      34.419  35.399  -5.455  1.00  0.66           C  
ATOM    578  C   PHE A  35      34.537  34.571  -4.168  1.00  0.66           C  
ATOM    579  O   PHE A  35      35.587  33.981  -3.885  1.00  0.66           O  
ATOM    580  CB  PHE A  35      34.402  36.870  -5.101  1.00  0.66           C  
ATOM    581  CG  PHE A  35      35.701  37.377  -4.538  1.00  0.66           C  
ATOM    582  CD1 PHE A  35      36.635  37.916  -5.392  1.00  0.66           C  
ATOM    583  CD2 PHE A  35      36.017  37.285  -3.197  1.00  0.66           C  
ATOM    584  CE1 PHE A  35      37.831  38.382  -4.939  1.00  0.66           C  
ATOM    585  CE2 PHE A  35      37.219  37.753  -2.734  1.00  0.66           C  
ATOM    586  CZ  PHE A  35      38.120  38.306  -3.610  1.00  0.66           C  
ATOM    587  H   PHE A  35      32.508  35.740  -6.386  1.00  0.66           H  
ATOM    588  HA  PHE A  35      35.274  35.182  -6.090  1.00  0.66           H  
ATOM    589 1HB  PHE A  35      34.161  37.450  -5.991  1.00  0.66           H  
ATOM    590 2HB  PHE A  35      33.613  37.048  -4.382  1.00  0.66           H  
ATOM    591  HD1 PHE A  35      36.396  37.975  -6.443  1.00  0.66           H  
ATOM    592  HD2 PHE A  35      35.300  36.839  -2.507  1.00  0.66           H  
ATOM    593  HE1 PHE A  35      38.548  38.813  -5.632  1.00  0.66           H  
ATOM    594  HE2 PHE A  35      37.461  37.687  -1.676  1.00  0.66           H  
ATOM    595  HZ  PHE A  35      39.069  38.681  -3.238  1.00  0.66           H  
ATOM    596  N   LYS A  36      33.437  34.512  -3.394  1.00  0.68           N  
ATOM    597  CA  LYS A  36      33.403  33.789  -2.123  1.00  0.68           C  
ATOM    598  C   LYS A  36      33.624  32.279  -2.273  1.00  0.68           C  
ATOM    599  O   LYS A  36      34.328  31.669  -1.464  1.00  0.68           O  
ATOM    600  CB  LYS A  36      32.036  34.000  -1.449  1.00  0.68           C  
ATOM    601  CG  LYS A  36      31.757  35.403  -0.880  1.00  0.68           C  
ATOM    602  CD  LYS A  36      30.306  35.485  -0.339  1.00  0.68           C  
ATOM    603  CE  LYS A  36      29.971  36.862   0.241  1.00  0.68           C  
ATOM    604  NZ  LYS A  36      28.546  36.963   0.704  1.00  0.68           N  
ATOM    605  H   LYS A  36      32.591  35.004  -3.691  1.00  0.68           H  
ATOM    606  HA  LYS A  36      34.191  34.187  -1.486  1.00  0.68           H  
ATOM    607 1HB  LYS A  36      31.251  33.786  -2.180  1.00  0.68           H  
ATOM    608 2HB  LYS A  36      31.924  33.281  -0.640  1.00  0.68           H  
ATOM    609 1HG  LYS A  36      32.454  35.614  -0.070  1.00  0.68           H  
ATOM    610 2HG  LYS A  36      31.901  36.141  -1.655  1.00  0.68           H  
ATOM    611 1HD  LYS A  36      29.615  35.277  -1.161  1.00  0.68           H  
ATOM    612 2HD  LYS A  36      30.160  34.730   0.432  1.00  0.68           H  
ATOM    613 1HE  LYS A  36      30.626  37.053   1.088  1.00  0.68           H  
ATOM    614 2HE  LYS A  36      30.137  37.625  -0.521  1.00  0.68           H  
ATOM    615 1HZ  LYS A  36      28.374  37.893   1.078  1.00  0.68           H  
ATOM    616 2HZ  LYS A  36      27.906  36.823  -0.080  1.00  0.68           H  
ATOM    617 3HZ  LYS A  36      28.359  36.283   1.416  1.00  0.68           H  
ATOM    618  N   ASP A  37      33.043  31.684  -3.313  1.00  0.71           N  
ATOM    619  CA  ASP A  37      33.136  30.245  -3.546  1.00  0.71           C  
ATOM    620  C   ASP A  37      34.485  29.789  -4.102  1.00  0.71           C  
ATOM    621  O   ASP A  37      34.967  28.702  -3.770  1.00  0.71           O  
ATOM    622  CB  ASP A  37      32.000  29.810  -4.473  1.00  0.71           C  
ATOM    623  CG  ASP A  37      30.625  29.910  -3.756  1.00  0.71           C  
ATOM    624  OD1 ASP A  37      30.630  30.024  -2.548  1.00  0.71           O  
ATOM    625  OD2 ASP A  37      29.592  29.901  -4.405  1.00  0.71           O  
ATOM    626  H   ASP A  37      32.476  32.244  -3.949  1.00  0.71           H  
ATOM    627  HA  ASP A  37      32.990  29.747  -2.590  1.00  0.71           H  
ATOM    628 1HB  ASP A  37      31.988  30.451  -5.355  1.00  0.71           H  
ATOM    629 2HB  ASP A  37      32.160  28.784  -4.816  1.00  0.71           H  
ATOM    630  N   LEU A  38      35.094  30.618  -4.941  1.00  0.73           N  
ATOM    631  CA  LEU A  38      36.355  30.285  -5.588  1.00  0.73           C  
ATOM    632  C   LEU A  38      37.571  30.614  -4.717  1.00  0.73           C  
ATOM    633  O   LEU A  38      38.564  29.875  -4.724  1.00  0.73           O  
ATOM    634  CB  LEU A  38      36.439  31.073  -6.894  1.00  0.73           C  
ATOM    635  CG  LEU A  38      35.352  30.741  -7.960  1.00  0.73           C  
ATOM    636  CD1 LEU A  38      35.435  31.737  -9.090  1.00  0.73           C  
ATOM    637  CD2 LEU A  38      35.563  29.351  -8.481  1.00  0.73           C  
ATOM    638  H   LEU A  38      34.648  31.502  -5.180  1.00  0.73           H  
ATOM    639  HA  LEU A  38      36.359  29.219  -5.804  1.00  0.73           H  
ATOM    640 1HB  LEU A  38      36.351  32.136  -6.653  1.00  0.73           H  
ATOM    641 2HB  LEU A  38      37.421  30.908  -7.341  1.00  0.73           H  
ATOM    642  HG  LEU A  38      34.360  30.812  -7.512  1.00  0.73           H  
ATOM    643 1HD1 LEU A  38      34.674  31.512  -9.834  1.00  0.73           H  
ATOM    644 2HD1 LEU A  38      35.272  32.730  -8.692  1.00  0.73           H  
ATOM    645 3HD1 LEU A  38      36.394  31.691  -9.541  1.00  0.73           H  
ATOM    646 1HD2 LEU A  38      34.802  29.141  -9.222  1.00  0.73           H  
ATOM    647 2HD2 LEU A  38      36.546  29.276  -8.935  1.00  0.73           H  
ATOM    648 3HD2 LEU A  38      35.483  28.636  -7.661  1.00  0.73           H  
ATOM    649  N   GLY A  39      37.486  31.714  -3.961  1.00  0.74           N  
ATOM    650  CA  GLY A  39      38.586  32.205  -3.140  1.00  0.74           C  
ATOM    651  C   GLY A  39      39.308  33.303  -3.907  1.00  0.74           C  
ATOM    652  O   GLY A  39      39.386  33.237  -5.133  1.00  0.74           O  
ATOM    653  H   GLY A  39      36.638  32.282  -3.974  1.00  0.74           H  
ATOM    654 1HA  GLY A  39      38.192  32.598  -2.202  1.00  0.74           H  
ATOM    655 2HA  GLY A  39      39.270  31.392  -2.903  1.00  0.74           H  
ATOM    656  N   GLU A  40      39.858  34.290  -3.199  1.00  0.74           N  
ATOM    657  CA  GLU A  40      40.520  35.422  -3.854  1.00  0.74           C  
ATOM    658  C   GLU A  40      41.685  35.065  -4.772  1.00  0.74           C  
ATOM    659  O   GLU A  40      41.766  35.558  -5.897  1.00  0.74           O  
ATOM    660  CB  GLU A  40      41.030  36.400  -2.798  1.00  0.74           C  
ATOM    661  CG  GLU A  40      41.749  37.621  -3.366  1.00  0.74           C  
ATOM    662  CD  GLU A  40      42.156  38.630  -2.308  1.00  0.74           C  
ATOM    663  OE1 GLU A  40      41.863  38.420  -1.158  1.00  0.74           O  
ATOM    664  OE2 GLU A  40      42.776  39.615  -2.665  1.00  0.74           O  
ATOM    665  H   GLU A  40      39.779  34.277  -2.192  1.00  0.74           H  
ATOM    666  HA  GLU A  40      39.769  35.932  -4.458  1.00  0.74           H  
ATOM    667 1HB  GLU A  40      40.202  36.740  -2.182  1.00  0.74           H  
ATOM    668 2HB  GLU A  40      41.731  35.884  -2.142  1.00  0.74           H  
ATOM    669 1HG  GLU A  40      42.650  37.271  -3.871  1.00  0.74           H  
ATOM    670 2HG  GLU A  40      41.122  38.102  -4.112  1.00  0.74           H  
ATOM    671  N   GLU A  41      42.586  34.193  -4.323  1.00  0.72           N  
ATOM    672  CA  GLU A  41      43.741  33.870  -5.161  1.00  0.72           C  
ATOM    673  C   GLU A  41      43.324  33.198  -6.464  1.00  0.72           C  
ATOM    674  O   GLU A  41      43.894  33.460  -7.530  1.00  0.72           O  
ATOM    675  CB  GLU A  41      44.717  32.968  -4.403  1.00  0.72           C  
ATOM    676  CG  GLU A  41      45.439  33.660  -3.247  1.00  0.72           C  
ATOM    677  CD  GLU A  41      46.349  32.736  -2.469  1.00  0.72           C  
ATOM    678  OE1 GLU A  41      46.330  31.555  -2.725  1.00  0.72           O  
ATOM    679  OE2 GLU A  41      47.063  33.216  -1.620  1.00  0.72           O  
ATOM    680  H   GLU A  41      42.486  33.789  -3.404  1.00  0.72           H  
ATOM    681  HA  GLU A  41      44.250  34.800  -5.413  1.00  0.72           H  
ATOM    682 1HB  GLU A  41      44.180  32.108  -4.001  1.00  0.72           H  
ATOM    683 2HB  GLU A  41      45.471  32.589  -5.092  1.00  0.72           H  
ATOM    684 1HG  GLU A  41      46.031  34.483  -3.646  1.00  0.72           H  
ATOM    685 2HG  GLU A  41      44.693  34.081  -2.572  1.00  0.72           H  
ATOM    686  N   ASN A  42      42.314  32.336  -6.375  1.00  0.71           N  
ATOM    687  CA  ASN A  42      41.851  31.614  -7.540  1.00  0.71           C  
ATOM    688  C   ASN A  42      41.028  32.540  -8.412  1.00  0.71           C  
ATOM    689  O   ASN A  42      41.157  32.510  -9.629  1.00  0.71           O  
ATOM    690  CB  ASN A  42      41.046  30.408  -7.118  1.00  0.71           C  
ATOM    691  CG  ASN A  42      41.865  29.332  -6.508  1.00  0.71           C  
ATOM    692  OD1 ASN A  42      43.041  29.122  -6.838  1.00  0.71           O  
ATOM    693  ND2 ASN A  42      41.258  28.643  -5.581  1.00  0.71           N  
ATOM    694  H   ASN A  42      41.869  32.181  -5.480  1.00  0.71           H  
ATOM    695  HA  ASN A  42      42.713  31.286  -8.120  1.00  0.71           H  
ATOM    696 1HB  ASN A  42      40.292  30.729  -6.399  1.00  0.71           H  
ATOM    697 2HB  ASN A  42      40.518  30.005  -7.983  1.00  0.71           H  
ATOM    698 1HD2 ASN A  42      41.735  27.904  -5.106  1.00  0.71           H  
ATOM    699 2HD2 ASN A  42      40.296  28.886  -5.328  1.00  0.71           H  
ATOM    700  N   PHE A  43      40.220  33.408  -7.794  1.00  0.69           N  
ATOM    701  CA  PHE A  43      39.387  34.337  -8.544  1.00  0.69           C  
ATOM    702  C   PHE A  43      40.301  35.172  -9.423  1.00  0.69           C  
ATOM    703  O   PHE A  43      40.105  35.267 -10.633  1.00  0.69           O  
ATOM    704  CB  PHE A  43      38.594  35.254  -7.608  1.00  0.69           C  
ATOM    705  CG  PHE A  43      37.666  36.220  -8.312  1.00  0.69           C  
ATOM    706  CD1 PHE A  43      36.379  35.824  -8.638  1.00  0.69           C  
ATOM    707  CD2 PHE A  43      38.068  37.503  -8.666  1.00  0.69           C  
ATOM    708  CE1 PHE A  43      35.506  36.673  -9.279  1.00  0.69           C  
ATOM    709  CE2 PHE A  43      37.192  38.353  -9.316  1.00  0.69           C  
ATOM    710  CZ  PHE A  43      35.911  37.937  -9.621  1.00  0.69           C  
ATOM    711  H   PHE A  43      40.148  33.406  -6.781  1.00  0.69           H  
ATOM    712  HA  PHE A  43      38.698  33.775  -9.175  1.00  0.69           H  
ATOM    713 1HB  PHE A  43      37.996  34.645  -6.925  1.00  0.69           H  
ATOM    714 2HB  PHE A  43      39.285  35.831  -6.996  1.00  0.69           H  
ATOM    715  HD1 PHE A  43      36.062  34.823  -8.370  1.00  0.69           H  
ATOM    716  HD2 PHE A  43      39.082  37.836  -8.426  1.00  0.69           H  
ATOM    717  HE1 PHE A  43      34.496  36.337  -9.513  1.00  0.69           H  
ATOM    718  HE2 PHE A  43      37.509  39.349  -9.589  1.00  0.69           H  
ATOM    719  HZ  PHE A  43      35.223  38.613 -10.131  1.00  0.69           H  
ATOM    720  N   LYS A  44      41.342  35.758  -8.815  1.00  0.66           N  
ATOM    721  CA  LYS A  44      42.264  36.599  -9.563  1.00  0.66           C  
ATOM    722  C   LYS A  44      42.909  35.847 -10.708  1.00  0.66           C  
ATOM    723  O   LYS A  44      42.950  36.344 -11.836  1.00  0.66           O  
ATOM    724  CB  LYS A  44      43.390  37.081  -8.642  1.00  0.66           C  
ATOM    725  CG  LYS A  44      43.044  38.136  -7.628  1.00  0.66           C  
ATOM    726  CD  LYS A  44      44.249  38.382  -6.702  1.00  0.66           C  
ATOM    727  CE  LYS A  44      44.010  39.520  -5.725  1.00  0.66           C  
ATOM    728  NZ  LYS A  44      45.092  39.623  -4.706  1.00  0.66           N  
ATOM    729  H   LYS A  44      41.481  35.633  -7.810  1.00  0.66           H  
ATOM    730  HA  LYS A  44      41.714  37.453  -9.968  1.00  0.66           H  
ATOM    731 1HB  LYS A  44      43.769  36.221  -8.078  1.00  0.66           H  
ATOM    732 2HB  LYS A  44      44.211  37.455  -9.246  1.00  0.66           H  
ATOM    733 1HG  LYS A  44      42.803  39.056  -8.150  1.00  0.66           H  
ATOM    734 2HG  LYS A  44      42.181  37.824  -7.038  1.00  0.66           H  
ATOM    735 1HD  LYS A  44      44.442  37.469  -6.131  1.00  0.66           H  
ATOM    736 2HD  LYS A  44      45.125  38.607  -7.301  1.00  0.66           H  
ATOM    737 1HE  LYS A  44      43.977  40.452  -6.282  1.00  0.66           H  
ATOM    738 2HE  LYS A  44      43.062  39.376  -5.226  1.00  0.66           H  
ATOM    739 1HZ  LYS A  44      44.896  40.399  -4.083  1.00  0.66           H  
ATOM    740 2HZ  LYS A  44      45.116  38.764  -4.168  1.00  0.66           H  
ATOM    741 3HZ  LYS A  44      45.978  39.769  -5.154  1.00  0.66           H  
ATOM    742  N   ALA A  45      43.392  34.631 -10.440  1.00  0.65           N  
ATOM    743  CA  ALA A  45      44.032  33.855 -11.487  1.00  0.65           C  
ATOM    744  C   ALA A  45      43.049  33.508 -12.616  1.00  0.65           C  
ATOM    745  O   ALA A  45      43.406  33.552 -13.792  1.00  0.65           O  
ATOM    746  CB  ALA A  45      44.650  32.622 -10.882  1.00  0.65           C  
ATOM    747  H   ALA A  45      43.348  34.246  -9.492  1.00  0.65           H  
ATOM    748  HA  ALA A  45      44.829  34.462 -11.908  1.00  0.65           H  
ATOM    749 1HB  ALA A  45      45.180  32.109 -11.643  1.00  0.65           H  
ATOM    750 2HB  ALA A  45      45.348  32.918 -10.101  1.00  0.65           H  
ATOM    751 3HB  ALA A  45      43.867  31.992 -10.452  1.00  0.65           H  
ATOM    752  N   LEU A  46      41.799  33.201 -12.273  1.00  0.63           N  
ATOM    753  CA  LEU A  46      40.783  32.878 -13.271  1.00  0.63           C  
ATOM    754  C   LEU A  46      40.469  34.088 -14.146  1.00  0.63           C  
ATOM    755  O   LEU A  46      40.310  33.953 -15.363  1.00  0.63           O  
ATOM    756  CB  LEU A  46      39.534  32.380 -12.552  1.00  0.63           C  
ATOM    757  CG  LEU A  46      39.669  31.008 -11.892  1.00  0.63           C  
ATOM    758  CD1 LEU A  46      38.542  30.745 -10.983  1.00  0.63           C  
ATOM    759  CD2 LEU A  46      39.702  29.994 -12.959  1.00  0.63           C  
ATOM    760  H   LEU A  46      41.543  33.169 -11.288  1.00  0.63           H  
ATOM    761  HA  LEU A  46      41.165  32.083 -13.905  1.00  0.63           H  
ATOM    762 1HB  LEU A  46      39.295  33.092 -11.772  1.00  0.63           H  
ATOM    763 2HB  LEU A  46      38.712  32.339 -13.266  1.00  0.63           H  
ATOM    764  HG  LEU A  46      40.574  30.969 -11.321  1.00  0.63           H  
ATOM    765 1HD1 LEU A  46      38.668  29.771 -10.527  1.00  0.63           H  
ATOM    766 2HD1 LEU A  46      38.542  31.508 -10.207  1.00  0.63           H  
ATOM    767 3HD1 LEU A  46      37.618  30.770 -11.533  1.00  0.63           H  
ATOM    768 1HD2 LEU A  46      39.810  28.999 -12.532  1.00  0.63           H  
ATOM    769 2HD2 LEU A  46      38.779  30.040 -13.547  1.00  0.63           H  
ATOM    770 3HD2 LEU A  46      40.548  30.226 -13.569  1.00  0.63           H  
ATOM    771  N   VAL A  47      40.429  35.273 -13.533  1.00  0.62           N  
ATOM    772  CA  VAL A  47      40.208  36.525 -14.249  1.00  0.62           C  
ATOM    773  C   VAL A  47      41.387  36.811 -15.180  1.00  0.62           C  
ATOM    774  O   VAL A  47      41.206  37.214 -16.335  1.00  0.62           O  
ATOM    775  CB  VAL A  47      40.007  37.685 -13.266  1.00  0.62           C  
ATOM    776  CG1 VAL A  47      39.992  38.971 -14.003  1.00  0.62           C  
ATOM    777  CG2 VAL A  47      38.689  37.524 -12.518  1.00  0.62           C  
ATOM    778  H   VAL A  47      40.543  35.303 -12.517  1.00  0.62           H  
ATOM    779  HA  VAL A  47      39.304  36.424 -14.847  1.00  0.62           H  
ATOM    780  HB  VAL A  47      40.835  37.700 -12.557  1.00  0.62           H  
ATOM    781 1HG1 VAL A  47      39.867  39.784 -13.297  1.00  0.62           H  
ATOM    782 2HG1 VAL A  47      40.924  39.076 -14.517  1.00  0.62           H  
ATOM    783 3HG1 VAL A  47      39.192  38.982 -14.715  1.00  0.62           H  
ATOM    784 1HG2 VAL A  47      38.572  38.352 -11.830  1.00  0.62           H  
ATOM    785 2HG2 VAL A  47      37.878  37.522 -13.211  1.00  0.62           H  
ATOM    786 3HG2 VAL A  47      38.681  36.602 -11.971  1.00  0.62           H  
ATOM    787  N   LEU A  48      42.606  36.577 -14.681  1.00  0.62           N  
ATOM    788  CA  LEU A  48      43.827  36.741 -15.462  1.00  0.62           C  
ATOM    789  C   LEU A  48      43.723  35.874 -16.704  1.00  0.62           C  
ATOM    790  O   LEU A  48      43.934  36.331 -17.827  1.00  0.62           O  
ATOM    791  CB  LEU A  48      45.052  36.324 -14.627  1.00  0.62           C  
ATOM    792  CG  LEU A  48      46.452  36.570 -15.169  1.00  0.62           C  
ATOM    793  CD1 LEU A  48      47.439  36.502 -14.035  1.00  0.62           C  
ATOM    794  CD2 LEU A  48      46.760  35.565 -16.253  1.00  0.62           C  
ATOM    795  H   LEU A  48      42.690  36.278 -13.708  1.00  0.62           H  
ATOM    796  HA  LEU A  48      43.918  37.759 -15.780  1.00  0.62           H  
ATOM    797 1HB  LEU A  48      44.980  36.825 -13.660  1.00  0.62           H  
ATOM    798 2HB  LEU A  48      44.985  35.264 -14.452  1.00  0.62           H  
ATOM    799  HG  LEU A  48      46.529  37.554 -15.543  1.00  0.62           H  
ATOM    800 1HD1 LEU A  48      48.429  36.695 -14.431  1.00  0.62           H  
ATOM    801 2HD1 LEU A  48      47.187  37.251 -13.287  1.00  0.62           H  
ATOM    802 3HD1 LEU A  48      47.415  35.515 -13.583  1.00  0.62           H  
ATOM    803 1HD2 LEU A  48      47.746  35.743 -16.605  1.00  0.62           H  
ATOM    804 2HD2 LEU A  48      46.696  34.576 -15.841  1.00  0.62           H  
ATOM    805 3HD2 LEU A  48      46.049  35.659 -17.072  1.00  0.62           H  
ATOM    806  N   ILE A  49      43.380  34.616 -16.513  1.00  0.62           N  
ATOM    807  CA  ILE A  49      43.256  33.731 -17.642  1.00  0.62           C  
ATOM    808  C   ILE A  49      42.174  34.202 -18.605  1.00  0.62           C  
ATOM    809  O   ILE A  49      42.426  34.305 -19.802  1.00  0.62           O  
ATOM    810  CB  ILE A  49      42.912  32.324 -17.171  1.00  0.62           C  
ATOM    811  CG1 ILE A  49      44.077  31.720 -16.413  1.00  0.62           C  
ATOM    812  CG2 ILE A  49      42.509  31.493 -18.373  1.00  0.62           C  
ATOM    813  CD1 ILE A  49      43.704  30.484 -15.638  1.00  0.62           C  
ATOM    814  H   ILE A  49      43.219  34.268 -15.566  1.00  0.62           H  
ATOM    815  HA  ILE A  49      44.211  33.710 -18.171  1.00  0.62           H  
ATOM    816  HB  ILE A  49      42.074  32.372 -16.472  1.00  0.62           H  
ATOM    817 1HG1 ILE A  49      44.857  31.459 -17.123  1.00  0.62           H  
ATOM    818 2HG1 ILE A  49      44.472  32.461 -15.730  1.00  0.62           H  
ATOM    819 1HG2 ILE A  49      42.239  30.498 -18.055  1.00  0.62           H  
ATOM    820 2HG2 ILE A  49      41.658  31.952 -18.865  1.00  0.62           H  
ATOM    821 3HG2 ILE A  49      43.338  31.443 -19.070  1.00  0.62           H  
ATOM    822 1HD1 ILE A  49      44.560  30.090 -15.126  1.00  0.62           H  
ATOM    823 2HD1 ILE A  49      42.940  30.731 -14.910  1.00  0.62           H  
ATOM    824 3HD1 ILE A  49      43.332  29.756 -16.311  1.00  0.62           H  
ATOM    825  N   ALA A  50      40.990  34.540 -18.090  1.00  0.62           N  
ATOM    826  CA  ALA A  50      39.902  34.936 -18.969  1.00  0.62           C  
ATOM    827  C   ALA A  50      40.230  36.128 -19.829  1.00  0.62           C  
ATOM    828  O   ALA A  50      40.040  36.090 -21.051  1.00  0.62           O  
ATOM    829  CB  ALA A  50      38.690  35.281 -18.134  1.00  0.62           C  
ATOM    830  H   ALA A  50      40.828  34.469 -17.085  1.00  0.62           H  
ATOM    831  HA  ALA A  50      39.688  34.104 -19.633  1.00  0.62           H  
ATOM    832 1HB  ALA A  50      37.862  35.551 -18.788  1.00  0.62           H  
ATOM    833 2HB  ALA A  50      38.411  34.423 -17.525  1.00  0.62           H  
ATOM    834 3HB  ALA A  50      38.928  36.123 -17.482  1.00  0.62           H  
ATOM    835  N   PHE A  51      40.789  37.172 -19.232  1.00  0.62           N  
ATOM    836  CA  PHE A  51      41.106  38.326 -20.038  1.00  0.62           C  
ATOM    837  C   PHE A  51      42.171  37.980 -21.069  1.00  0.62           C  
ATOM    838  O   PHE A  51      42.057  38.384 -22.224  1.00  0.62           O  
ATOM    839  CB  PHE A  51      41.542  39.500 -19.170  1.00  0.62           C  
ATOM    840  CG  PHE A  51      40.468  40.306 -18.547  1.00  0.62           C  
ATOM    841  CD1 PHE A  51      40.454  40.500 -17.195  1.00  0.62           C  
ATOM    842  CD2 PHE A  51      39.482  40.885 -19.307  1.00  0.62           C  
ATOM    843  CE1 PHE A  51      39.483  41.263 -16.613  1.00  0.62           C  
ATOM    844  CE2 PHE A  51      38.497  41.651 -18.733  1.00  0.62           C  
ATOM    845  CZ  PHE A  51      38.505  41.839 -17.388  1.00  0.62           C  
ATOM    846  H   PHE A  51      40.966  37.170 -18.226  1.00  0.62           H  
ATOM    847  HA  PHE A  51      40.205  38.630 -20.572  1.00  0.62           H  
ATOM    848 1HB  PHE A  51      42.082  39.099 -18.338  1.00  0.62           H  
ATOM    849 2HB  PHE A  51      42.205  40.164 -19.725  1.00  0.62           H  
ATOM    850  HD1 PHE A  51      41.235  40.048 -16.594  1.00  0.62           H  
ATOM    851  HD2 PHE A  51      39.502  40.730 -20.363  1.00  0.62           H  
ATOM    852  HE1 PHE A  51      39.494  41.419 -15.537  1.00  0.62           H  
ATOM    853  HE2 PHE A  51      37.715  42.113 -19.345  1.00  0.62           H  
ATOM    854  HZ  PHE A  51      37.742  42.442 -16.931  1.00  0.62           H  
ATOM    855  N   ALA A  52      43.170  37.180 -20.674  1.00  0.63           N  
ATOM    856  CA  ALA A  52      44.270  36.797 -21.551  1.00  0.63           C  
ATOM    857  C   ALA A  52      43.796  36.045 -22.767  1.00  0.63           C  
ATOM    858  O   ALA A  52      44.375  36.157 -23.845  1.00  0.63           O  
ATOM    859  CB  ALA A  52      45.245  35.939 -20.798  1.00  0.63           C  
ATOM    860  H   ALA A  52      43.201  36.838 -19.710  1.00  0.63           H  
ATOM    861  HA  ALA A  52      44.760  37.713 -21.885  1.00  0.63           H  
ATOM    862 1HB  ALA A  52      46.098  35.679 -21.430  1.00  0.63           H  
ATOM    863 2HB  ALA A  52      45.564  36.473 -19.942  1.00  0.63           H  
ATOM    864 3HB  ALA A  52      44.746  35.042 -20.474  1.00  0.63           H  
ATOM    865  N   GLN A  53      42.761  35.233 -22.578  1.00  0.64           N  
ATOM    866  CA  GLN A  53      42.234  34.448 -23.667  1.00  0.64           C  
ATOM    867  C   GLN A  53      41.409  35.329 -24.626  1.00  0.64           C  
ATOM    868  O   GLN A  53      41.433  35.113 -25.839  1.00  0.64           O  
ATOM    869  CB  GLN A  53      41.455  33.257 -23.102  1.00  0.64           C  
ATOM    870  CG  GLN A  53      42.380  32.265 -22.351  1.00  0.64           C  
ATOM    871  CD  GLN A  53      41.726  30.982 -21.903  1.00  0.64           C  
ATOM    872  OE1 GLN A  53      40.509  30.902 -21.726  1.00  0.64           O  
ATOM    873  NE2 GLN A  53      42.556  29.962 -21.709  1.00  0.64           N  
ATOM    874  H   GLN A  53      42.355  35.145 -21.644  1.00  0.64           H  
ATOM    875  HA  GLN A  53      43.075  34.043 -24.232  1.00  0.64           H  
ATOM    876 1HB  GLN A  53      40.692  33.619 -22.405  1.00  0.64           H  
ATOM    877 2HB  GLN A  53      40.966  32.720 -23.897  1.00  0.64           H  
ATOM    878 1HG  GLN A  53      43.237  32.026 -22.959  1.00  0.64           H  
ATOM    879 2HG  GLN A  53      42.723  32.748 -21.477  1.00  0.64           H  
ATOM    880 1HE2 GLN A  53      42.210  29.052 -21.384  1.00  0.64           H  
ATOM    881 2HE2 GLN A  53      43.538  30.091 -21.862  1.00  0.64           H  
ATOM    882  N   TYR A  54      40.705  36.345 -24.090  1.00  0.66           N  
ATOM    883  CA  TYR A  54      39.932  37.271 -24.940  1.00  0.66           C  
ATOM    884  C   TYR A  54      40.803  38.323 -25.642  1.00  0.66           C  
ATOM    885  O   TYR A  54      40.480  38.769 -26.743  1.00  0.66           O  
ATOM    886  CB  TYR A  54      38.895  38.055 -24.132  1.00  0.66           C  
ATOM    887  CG  TYR A  54      37.613  37.351 -23.702  1.00  0.66           C  
ATOM    888  CD1 TYR A  54      37.384  37.090 -22.358  1.00  0.66           C  
ATOM    889  CD2 TYR A  54      36.640  37.019 -24.649  1.00  0.66           C  
ATOM    890  CE1 TYR A  54      36.205  36.499 -21.954  1.00  0.66           C  
ATOM    891  CE2 TYR A  54      35.443  36.431 -24.243  1.00  0.66           C  
ATOM    892  CZ  TYR A  54      35.228  36.172 -22.897  1.00  0.66           C  
ATOM    893  OH  TYR A  54      34.053  35.596 -22.457  1.00  0.66           O  
ATOM    894  H   TYR A  54      40.688  36.459 -23.073  1.00  0.66           H  
ATOM    895  HA  TYR A  54      39.427  36.690 -25.710  1.00  0.66           H  
ATOM    896 1HB  TYR A  54      39.388  38.413 -23.224  1.00  0.66           H  
ATOM    897 2HB  TYR A  54      38.611  38.940 -24.700  1.00  0.66           H  
ATOM    898  HD1 TYR A  54      38.127  37.362 -21.620  1.00  0.66           H  
ATOM    899  HD2 TYR A  54      36.817  37.232 -25.704  1.00  0.66           H  
ATOM    900  HE1 TYR A  54      36.034  36.303 -20.893  1.00  0.66           H  
ATOM    901  HE2 TYR A  54      34.676  36.180 -24.978  1.00  0.66           H  
ATOM    902  HH  TYR A  54      33.304  35.792 -23.055  1.00  0.66           H  
ATOM    903  N   LEU A  55      41.895  38.710 -24.988  1.00  0.68           N  
ATOM    904  CA  LEU A  55      42.809  39.765 -25.416  1.00  0.68           C  
ATOM    905  C   LEU A  55      44.237  39.279 -25.606  1.00  0.68           C  
ATOM    906  O   LEU A  55      45.188  39.869 -25.078  1.00  0.68           O  
ATOM    907  CB  LEU A  55      42.836  40.873 -24.378  1.00  0.68           C  
ATOM    908  CG  LEU A  55      41.584  41.619 -24.139  1.00  0.68           C  
ATOM    909  CD1 LEU A  55      41.786  42.473 -22.929  1.00  0.68           C  
ATOM    910  CD2 LEU A  55      41.264  42.494 -25.359  1.00  0.68           C  
ATOM    911  H   LEU A  55      42.083  38.282 -24.085  1.00  0.68           H  
ATOM    912  HA  LEU A  55      42.448  40.158 -26.362  1.00  0.68           H  
ATOM    913 1HB  LEU A  55      43.140  40.434 -23.426  1.00  0.68           H  
ATOM    914 2HB  LEU A  55      43.582  41.575 -24.668  1.00  0.68           H  
ATOM    915  HG  LEU A  55      40.778  40.924 -23.959  1.00  0.68           H  
ATOM    916 1HD1 LEU A  55      40.892  43.040 -22.725  1.00  0.68           H  
ATOM    917 2HD1 LEU A  55      42.017  41.832 -22.073  1.00  0.68           H  
ATOM    918 3HD1 LEU A  55      42.611  43.157 -23.102  1.00  0.68           H  
ATOM    919 1HD2 LEU A  55      40.343  43.055 -25.182  1.00  0.68           H  
ATOM    920 2HD2 LEU A  55      42.079  43.191 -25.531  1.00  0.68           H  
ATOM    921 3HD2 LEU A  55      41.143  41.861 -26.239  1.00  0.68           H  
ATOM    922  N   GLN A  56      44.398  38.237 -26.397  1.00  0.70           N  
ATOM    923  CA  GLN A  56      45.687  37.586 -26.608  1.00  0.70           C  
ATOM    924  C   GLN A  56      46.829  38.475 -27.160  1.00  0.70           C  
ATOM    925  O   GLN A  56      47.993  38.071 -27.128  1.00  0.70           O  
ATOM    926  CB  GLN A  56      45.477  36.396 -27.541  1.00  0.70           C  
ATOM    927  CG  GLN A  56      45.166  36.750 -29.016  1.00  0.70           C  
ATOM    928  CD  GLN A  56      43.686  37.018 -29.325  1.00  0.70           C  
ATOM    929  OE1 GLN A  56      42.932  37.492 -28.486  1.00  0.70           O  
ATOM    930  NE2 GLN A  56      43.281  36.719 -30.559  1.00  0.70           N  
ATOM    931  H   GLN A  56      43.572  37.833 -26.818  1.00  0.70           H  
ATOM    932  HA  GLN A  56      46.008  37.200 -25.638  1.00  0.70           H  
ATOM    933 1HB  GLN A  56      46.362  35.772 -27.528  1.00  0.70           H  
ATOM    934 2HB  GLN A  56      44.653  35.785 -27.160  1.00  0.70           H  
ATOM    935 1HG  GLN A  56      45.743  37.606 -29.298  1.00  0.70           H  
ATOM    936 2HG  GLN A  56      45.466  35.904 -29.620  1.00  0.70           H  
ATOM    937 1HE2 GLN A  56      42.315  36.878 -30.825  1.00  0.70           H  
ATOM    938 2HE2 GLN A  56      43.936  36.353 -31.218  1.00  0.70           H  
ATOM    939  N   GLN A  57      46.525  39.665 -27.703  1.00  0.73           N  
ATOM    940  CA  GLN A  57      47.559  40.543 -28.251  1.00  0.73           C  
ATOM    941  C   GLN A  57      48.000  41.661 -27.293  1.00  0.73           C  
ATOM    942  O   GLN A  57      48.898  42.439 -27.621  1.00  0.73           O  
ATOM    943  CB  GLN A  57      47.095  41.181 -29.557  1.00  0.73           C  
ATOM    944  CG  GLN A  57      46.854  40.228 -30.698  1.00  0.73           C  
ATOM    945  CD  GLN A  57      46.403  40.954 -31.957  1.00  0.73           C  
ATOM    946  OE1 GLN A  57      47.145  41.788 -32.486  1.00  0.73           O  
ATOM    947  NE2 GLN A  57      45.210  40.636 -32.452  1.00  0.73           N  
ATOM    948  H   GLN A  57      45.575  40.015 -27.695  1.00  0.73           H  
ATOM    949  HA  GLN A  57      48.430  39.935 -28.476  1.00  0.73           H  
ATOM    950 1HB  GLN A  57      46.176  41.704 -29.386  1.00  0.73           H  
ATOM    951 2HB  GLN A  57      47.831  41.916 -29.883  1.00  0.73           H  
ATOM    952 1HG  GLN A  57      47.770  39.677 -30.912  1.00  0.73           H  
ATOM    953 2HG  GLN A  57      46.062  39.551 -30.412  1.00  0.73           H  
ATOM    954 1HE2 GLN A  57      44.878  41.085 -33.287  1.00  0.73           H  
ATOM    955 2HE2 GLN A  57      44.648  39.941 -32.007  1.00  0.73           H  
ATOM    956  N   CYS A  58      47.369  41.769 -26.126  1.00  0.75           N  
ATOM    957  CA  CYS A  58      47.703  42.853 -25.202  1.00  0.75           C  
ATOM    958  C   CYS A  58      48.963  42.582 -24.363  1.00  0.75           C  
ATOM    959  O   CYS A  58      49.280  41.427 -24.082  1.00  0.75           O  
ATOM    960  CB  CYS A  58      46.552  43.174 -24.254  1.00  0.75           C  
ATOM    961  SG  CYS A  58      45.110  43.925 -25.038  1.00  0.75           S  
ATOM    962  H   CYS A  58      46.650  41.090 -25.864  1.00  0.75           H  
ATOM    963  HA  CYS A  58      47.829  43.731 -25.816  1.00  0.75           H  
ATOM    964 1HB  CYS A  58      46.223  42.247 -23.768  1.00  0.75           H  
ATOM    965 2HB  CYS A  58      46.905  43.843 -23.466  1.00  0.75           H  
ATOM    966  HG  CYS A  58      44.404  44.059 -23.917  1.00  0.75           H  
ATOM    967  N   PRO A  59      49.760  43.613 -24.036  1.00  0.76           N  
ATOM    968  CA  PRO A  59      50.843  43.564 -23.074  1.00  0.76           C  
ATOM    969  C   PRO A  59      50.335  43.154 -21.693  1.00  0.76           C  
ATOM    970  O   PRO A  59      49.232  43.544 -21.281  1.00  0.76           O  
ATOM    971  CB  PRO A  59      51.362  45.004 -23.065  1.00  0.76           C  
ATOM    972  CG  PRO A  59      50.973  45.568 -24.406  1.00  0.76           C  
ATOM    973  CD  PRO A  59      49.651  44.912 -24.746  1.00  0.76           C  
ATOM    974  HA  PRO A  59      51.610  42.861 -23.432  1.00  0.76           H  
ATOM    975 1HB  PRO A  59      50.910  45.558 -22.230  1.00  0.76           H  
ATOM    976 2HB  PRO A  59      52.451  45.012 -22.903  1.00  0.76           H  
ATOM    977 1HG  PRO A  59      50.897  46.669 -24.347  1.00  0.76           H  
ATOM    978 2HG  PRO A  59      51.758  45.345 -25.146  1.00  0.76           H  
ATOM    979 1HD  PRO A  59      48.798  45.507 -24.377  1.00  0.76           H  
ATOM    980 2HD  PRO A  59      49.646  44.779 -25.841  1.00  0.76           H  
ATOM    981  N   PHE A  60      51.184  42.449 -20.951  1.00  0.77           N  
ATOM    982  CA  PHE A  60      50.882  42.006 -19.592  1.00  0.77           C  
ATOM    983  C   PHE A  60      50.444  43.143 -18.678  1.00  0.77           C  
ATOM    984  O   PHE A  60      49.498  42.985 -17.921  1.00  0.77           O  
ATOM    985  CB  PHE A  60      52.073  41.249 -19.008  1.00  0.77           C  
ATOM    986  CG  PHE A  60      51.914  40.797 -17.554  1.00  0.77           C  
ATOM    987  CD1 PHE A  60      51.137  39.699 -17.224  1.00  0.77           C  
ATOM    988  CD2 PHE A  60      52.587  41.455 -16.526  1.00  0.77           C  
ATOM    989  CE1 PHE A  60      51.023  39.260 -15.923  1.00  0.77           C  
ATOM    990  CE2 PHE A  60      52.482  41.016 -15.214  1.00  0.77           C  
ATOM    991  CZ  PHE A  60      51.702  39.914 -14.914  1.00  0.77           C  
ATOM    992  H   PHE A  60      52.072  42.179 -21.355  1.00  0.77           H  
ATOM    993  HA  PHE A  60      50.053  41.302 -19.648  1.00  0.77           H  
ATOM    994 1HB  PHE A  60      52.272  40.366 -19.614  1.00  0.77           H  
ATOM    995 2HB  PHE A  60      52.956  41.881 -19.064  1.00  0.77           H  
ATOM    996  HD1 PHE A  60      50.619  39.187 -17.997  1.00  0.77           H  
ATOM    997  HD2 PHE A  60      53.209  42.322 -16.763  1.00  0.77           H  
ATOM    998  HE1 PHE A  60      50.401  38.391 -15.696  1.00  0.77           H  
ATOM    999  HE2 PHE A  60      53.015  41.536 -14.419  1.00  0.77           H  
ATOM   1000  HZ  PHE A  60      51.622  39.572 -13.886  1.00  0.77           H  
ATOM   1001  N   GLU A  61      51.129  44.278 -18.694  1.00  0.76           N  
ATOM   1002  CA  GLU A  61      50.724  45.333 -17.766  1.00  0.76           C  
ATOM   1003  C   GLU A  61      49.283  45.833 -17.995  1.00  0.76           C  
ATOM   1004  O   GLU A  61      48.554  46.084 -17.029  1.00  0.76           O  
ATOM   1005  CB  GLU A  61      51.698  46.498 -17.856  1.00  0.76           C  
ATOM   1006  CG  GLU A  61      53.088  46.192 -17.291  1.00  0.76           C  
ATOM   1007  CD  GLU A  61      54.066  47.337 -17.443  1.00  0.76           C  
ATOM   1008  OE1 GLU A  61      53.731  48.302 -18.089  1.00  0.76           O  
ATOM   1009  OE2 GLU A  61      55.147  47.242 -16.908  1.00  0.76           O  
ATOM   1010  H   GLU A  61      51.902  44.408 -19.327  1.00  0.76           H  
ATOM   1011  HA  GLU A  61      50.778  44.922 -16.757  1.00  0.76           H  
ATOM   1012 1HB  GLU A  61      51.816  46.788 -18.900  1.00  0.76           H  
ATOM   1013 2HB  GLU A  61      51.292  47.356 -17.320  1.00  0.76           H  
ATOM   1014 1HG  GLU A  61      52.990  45.950 -16.233  1.00  0.76           H  
ATOM   1015 2HG  GLU A  61      53.484  45.311 -17.798  1.00  0.76           H  
ATOM   1016  N   ASP A  62      48.844  45.960 -19.260  1.00  0.75           N  
ATOM   1017  CA  ASP A  62      47.469  46.415 -19.497  1.00  0.75           C  
ATOM   1018  C   ASP A  62      46.501  45.360 -19.023  1.00  0.75           C  
ATOM   1019  O   ASP A  62      45.467  45.652 -18.416  1.00  0.75           O  
ATOM   1020  CB  ASP A  62      47.217  46.774 -20.956  1.00  0.75           C  
ATOM   1021  CG  ASP A  62      47.870  48.132 -21.371  1.00  0.75           C  
ATOM   1022  OD1 ASP A  62      48.267  48.916 -20.493  1.00  0.75           O  
ATOM   1023  OD2 ASP A  62      47.930  48.389 -22.550  1.00  0.75           O  
ATOM   1024  H   ASP A  62      49.452  45.730 -20.035  1.00  0.75           H  
ATOM   1025  HA  ASP A  62      47.295  47.298 -18.915  1.00  0.75           H  
ATOM   1026 1HB  ASP A  62      47.630  45.983 -21.590  1.00  0.75           H  
ATOM   1027 2HB  ASP A  62      46.145  46.818 -21.145  1.00  0.75           H  
ATOM   1028  N   HIS A  63      46.895  44.125 -19.258  1.00  0.74           N  
ATOM   1029  CA  HIS A  63      46.120  42.995 -18.825  1.00  0.74           C  
ATOM   1030  C   HIS A  63      45.933  42.997 -17.326  1.00  0.74           C  
ATOM   1031  O   HIS A  63      44.805  42.895 -16.839  1.00  0.74           O  
ATOM   1032  CB  HIS A  63      46.817  41.736 -19.247  1.00  0.74           C  
ATOM   1033  CG  HIS A  63      46.271  40.640 -18.720  1.00  0.74           C  
ATOM   1034  ND1 HIS A  63      45.116  40.132 -19.158  1.00  0.74           N  
ATOM   1035  CD2 HIS A  63      46.699  39.844 -17.742  1.00  0.74           C  
ATOM   1036  CE1 HIS A  63      44.859  39.073 -18.483  1.00  0.74           C  
ATOM   1037  NE2 HIS A  63      45.797  38.880 -17.630  1.00  0.74           N  
ATOM   1038  H   HIS A  63      47.762  43.959 -19.770  1.00  0.74           H  
ATOM   1039  HA  HIS A  63      45.141  43.025 -19.290  1.00  0.74           H  
ATOM   1040 1HB  HIS A  63      46.788  41.656 -20.335  1.00  0.74           H  
ATOM   1041 2HB  HIS A  63      47.832  41.751 -18.963  1.00  0.74           H  
ATOM   1042  HD2 HIS A  63      47.619  39.954 -17.158  1.00  0.74           H  
ATOM   1043  HE1 HIS A  63      44.049  38.467 -18.604  1.00  0.74           H  
ATOM   1044  HE2 HIS A  63      45.837  38.119 -16.992  1.00  0.74           H  
ATOM   1045  N   VAL A  64      47.023  43.153 -16.591  1.00  0.72           N  
ATOM   1046  CA  VAL A  64      46.966  43.153 -15.146  1.00  0.72           C  
ATOM   1047  C   VAL A  64      46.070  44.253 -14.636  1.00  0.72           C  
ATOM   1048  O   VAL A  64      45.330  44.048 -13.674  1.00  0.72           O  
ATOM   1049  CB  VAL A  64      48.351  43.279 -14.532  1.00  0.72           C  
ATOM   1050  CG1 VAL A  64      48.221  43.520 -13.049  1.00  0.72           C  
ATOM   1051  CG2 VAL A  64      49.088  42.018 -14.763  1.00  0.72           C  
ATOM   1052  H   VAL A  64      47.924  43.244 -17.058  1.00  0.72           H  
ATOM   1053  HA  VAL A  64      46.554  42.197 -14.828  1.00  0.72           H  
ATOM   1054  HB  VAL A  64      48.882  44.122 -14.983  1.00  0.72           H  
ATOM   1055 1HG1 VAL A  64      49.213  43.606 -12.604  1.00  0.72           H  
ATOM   1056 2HG1 VAL A  64      47.671  44.445 -12.886  1.00  0.72           H  
ATOM   1057 3HG1 VAL A  64      47.685  42.691 -12.589  1.00  0.72           H  
ATOM   1058 1HG2 VAL A  64      50.062  42.119 -14.315  1.00  0.72           H  
ATOM   1059 2HG2 VAL A  64      48.553  41.187 -14.304  1.00  0.72           H  
ATOM   1060 3HG2 VAL A  64      49.188  41.833 -15.825  1.00  0.72           H  
ATOM   1061  N   LYS A  65      46.126  45.437 -15.237  1.00  0.71           N  
ATOM   1062  CA  LYS A  65      45.230  46.483 -14.784  1.00  0.71           C  
ATOM   1063  C   LYS A  65      43.763  46.033 -14.934  1.00  0.71           C  
ATOM   1064  O   LYS A  65      42.969  46.227 -14.011  1.00  0.71           O  
ATOM   1065  CB  LYS A  65      45.523  47.777 -15.547  1.00  0.71           C  
ATOM   1066  CG  LYS A  65      46.842  48.465 -15.119  1.00  0.71           C  
ATOM   1067  CD  LYS A  65      47.073  49.794 -15.858  1.00  0.71           C  
ATOM   1068  CE  LYS A  65      47.418  49.469 -17.290  1.00  0.71           C  
ATOM   1069  NZ  LYS A  65      47.854  50.610 -18.120  1.00  0.71           N  
ATOM   1070  H   LYS A  65      46.784  45.604 -16.004  1.00  0.71           H  
ATOM   1071  HA  LYS A  65      45.418  46.664 -13.728  1.00  0.71           H  
ATOM   1072 1HB  LYS A  65      45.595  47.555 -16.614  1.00  0.71           H  
ATOM   1073 2HB  LYS A  65      44.700  48.478 -15.408  1.00  0.71           H  
ATOM   1074 1HG  LYS A  65      46.818  48.651 -14.044  1.00  0.71           H  
ATOM   1075 2HG  LYS A  65      47.676  47.795 -15.332  1.00  0.71           H  
ATOM   1076 1HD  LYS A  65      46.175  50.409 -15.824  1.00  0.71           H  
ATOM   1077 2HD  LYS A  65      47.899  50.342 -15.403  1.00  0.71           H  
ATOM   1078 1HE  LYS A  65      48.217  48.730 -17.281  1.00  0.71           H  
ATOM   1079 2HE  LYS A  65      46.534  49.035 -17.749  1.00  0.71           H  
ATOM   1080 1HZ  LYS A  65      48.052  50.198 -19.068  1.00  0.71           H  
ATOM   1081 2HZ  LYS A  65      47.130  51.305 -18.185  1.00  0.71           H  
ATOM   1082 3HZ  LYS A  65      48.689  51.019 -17.740  1.00  0.71           H  
ATOM   1083  N   LEU A  66      43.411  45.336 -16.029  1.00  0.69           N  
ATOM   1084  CA  LEU A  66      42.025  44.851 -16.168  1.00  0.69           C  
ATOM   1085  C   LEU A  66      41.686  43.829 -15.078  1.00  0.69           C  
ATOM   1086  O   LEU A  66      40.585  43.823 -14.510  1.00  0.69           O  
ATOM   1087  CB  LEU A  66      41.815  44.140 -17.507  1.00  0.69           C  
ATOM   1088  CG  LEU A  66      41.853  44.944 -18.765  1.00  0.69           C  
ATOM   1089  CD1 LEU A  66      41.828  43.971 -19.917  1.00  0.69           C  
ATOM   1090  CD2 LEU A  66      40.646  45.875 -18.830  1.00  0.69           C  
ATOM   1091  H   LEU A  66      44.095  45.184 -16.778  1.00  0.69           H  
ATOM   1092  HA  LEU A  66      41.346  45.699 -16.085  1.00  0.69           H  
ATOM   1093 1HB  LEU A  66      42.550  43.351 -17.606  1.00  0.69           H  
ATOM   1094 2HB  LEU A  66      40.841  43.674 -17.478  1.00  0.69           H  
ATOM   1095  HG  LEU A  66      42.781  45.522 -18.808  1.00  0.69           H  
ATOM   1096 1HD1 LEU A  66      41.866  44.511 -20.837  1.00  0.69           H  
ATOM   1097 2HD1 LEU A  66      42.690  43.306 -19.848  1.00  0.69           H  
ATOM   1098 3HD1 LEU A  66      40.914  43.386 -19.876  1.00  0.69           H  
ATOM   1099 1HD2 LEU A  66      40.663  46.450 -19.759  1.00  0.69           H  
ATOM   1100 2HD2 LEU A  66      39.743  45.283 -18.797  1.00  0.69           H  
ATOM   1101 3HD2 LEU A  66      40.665  46.562 -17.981  1.00  0.69           H  
ATOM   1102  N   VAL A  67      42.656  42.971 -14.762  1.00  0.67           N  
ATOM   1103  CA  VAL A  67      42.452  41.930 -13.763  1.00  0.67           C  
ATOM   1104  C   VAL A  67      42.221  42.559 -12.407  1.00  0.67           C  
ATOM   1105  O   VAL A  67      41.321  42.148 -11.656  1.00  0.67           O  
ATOM   1106  CB  VAL A  67      43.683  41.012 -13.671  1.00  0.67           C  
ATOM   1107  CG1 VAL A  67      43.538  40.019 -12.507  1.00  0.67           C  
ATOM   1108  CG2 VAL A  67      43.863  40.295 -14.954  1.00  0.67           C  
ATOM   1109  H   VAL A  67      43.541  43.026 -15.272  1.00  0.67           H  
ATOM   1110  HA  VAL A  67      41.581  41.351 -14.042  1.00  0.67           H  
ATOM   1111  HB  VAL A  67      44.560  41.622 -13.470  1.00  0.67           H  
ATOM   1112 1HG1 VAL A  67      44.428  39.392 -12.448  1.00  0.67           H  
ATOM   1113 2HG1 VAL A  67      43.420  40.570 -11.573  1.00  0.67           H  
ATOM   1114 3HG1 VAL A  67      42.669  39.384 -12.665  1.00  0.67           H  
ATOM   1115 1HG2 VAL A  67      44.749  39.673 -14.884  1.00  0.67           H  
ATOM   1116 2HG2 VAL A  67      42.998  39.691 -15.143  1.00  0.67           H  
ATOM   1117 3HG2 VAL A  67      43.980  40.988 -15.755  1.00  0.67           H  
ATOM   1118  N   ASN A  68      43.051  43.551 -12.084  1.00  0.66           N  
ATOM   1119  CA  ASN A  68      42.953  44.242 -10.821  1.00  0.66           C  
ATOM   1120  C   ASN A  68      41.637  44.988 -10.706  1.00  0.66           C  
ATOM   1121  O   ASN A  68      40.992  44.922  -9.664  1.00  0.66           O  
ATOM   1122  CB  ASN A  68      44.111  45.205 -10.634  1.00  0.66           C  
ATOM   1123  CG  ASN A  68      45.428  44.528 -10.328  1.00  0.66           C  
ATOM   1124  OD1 ASN A  68      45.491  43.353  -9.940  1.00  0.66           O  
ATOM   1125  ND2 ASN A  68      46.494  45.278 -10.460  1.00  0.66           N  
ATOM   1126  H   ASN A  68      43.775  43.826 -12.744  1.00  0.66           H  
ATOM   1127  HA  ASN A  68      42.983  43.504 -10.021  1.00  0.66           H  
ATOM   1128 1HB  ASN A  68      44.230  45.793 -11.548  1.00  0.66           H  
ATOM   1129 2HB  ASN A  68      43.875  45.899  -9.829  1.00  0.66           H  
ATOM   1130 1HD2 ASN A  68      47.397  44.910 -10.237  1.00  0.66           H  
ATOM   1131 2HD2 ASN A  68      46.400  46.224 -10.764  1.00  0.66           H  
ATOM   1132  N   GLU A  69      41.189  45.657 -11.773  1.00  0.65           N  
ATOM   1133  CA  GLU A  69      39.924  46.374 -11.664  1.00  0.65           C  
ATOM   1134  C   GLU A  69      38.766  45.417 -11.412  1.00  0.65           C  
ATOM   1135  O   GLU A  69      37.964  45.652 -10.508  1.00  0.65           O  
ATOM   1136  CB  GLU A  69      39.684  47.245 -12.904  1.00  0.65           C  
ATOM   1137  CG  GLU A  69      40.601  48.492 -12.965  1.00  0.65           C  
ATOM   1138  CD  GLU A  69      40.445  49.319 -14.222  1.00  0.65           C  
ATOM   1139  OE1 GLU A  69      39.943  48.804 -15.203  1.00  0.65           O  
ATOM   1140  OE2 GLU A  69      40.797  50.475 -14.197  1.00  0.65           O  
ATOM   1141  H   GLU A  69      41.741  45.702 -12.631  1.00  0.65           H  
ATOM   1142  HA  GLU A  69      39.989  47.043 -10.805  1.00  0.65           H  
ATOM   1143 1HB  GLU A  69      39.866  46.650 -13.803  1.00  0.65           H  
ATOM   1144 2HB  GLU A  69      38.646  47.575 -12.926  1.00  0.65           H  
ATOM   1145 1HG  GLU A  69      40.383  49.122 -12.104  1.00  0.65           H  
ATOM   1146 2HG  GLU A  69      41.634  48.162 -12.882  1.00  0.65           H  
ATOM   1147  N   VAL A  70      38.745  44.274 -12.103  1.00  0.64           N  
ATOM   1148  CA  VAL A  70      37.692  43.298 -11.849  1.00  0.64           C  
ATOM   1149  C   VAL A  70      37.771  42.740 -10.441  1.00  0.64           C  
ATOM   1150  O   VAL A  70      36.745  42.567  -9.777  1.00  0.64           O  
ATOM   1151  CB  VAL A  70      37.711  42.139 -12.846  1.00  0.64           C  
ATOM   1152  CG1 VAL A  70      36.758  41.060 -12.373  1.00  0.64           C  
ATOM   1153  CG2 VAL A  70      37.245  42.608 -14.161  1.00  0.64           C  
ATOM   1154  H   VAL A  70      39.440  44.103 -12.836  1.00  0.64           H  
ATOM   1155  HA  VAL A  70      36.735  43.804 -11.962  1.00  0.64           H  
ATOM   1156  HB  VAL A  70      38.715  41.729 -12.914  1.00  0.64           H  
ATOM   1157 1HG1 VAL A  70      36.754  40.235 -13.069  1.00  0.64           H  
ATOM   1158 2HG1 VAL A  70      37.073  40.705 -11.401  1.00  0.64           H  
ATOM   1159 3HG1 VAL A  70      35.772  41.473 -12.303  1.00  0.64           H  
ATOM   1160 1HG2 VAL A  70      37.235  41.769 -14.837  1.00  0.64           H  
ATOM   1161 2HG2 VAL A  70      36.237  43.006 -14.061  1.00  0.64           H  
ATOM   1162 3HG2 VAL A  70      37.921  43.387 -14.526  1.00  0.64           H  
ATOM   1163  N   THR A  71      38.983  42.441  -9.982  1.00  0.64           N  
ATOM   1164  CA  THR A  71      39.152  41.896  -8.656  1.00  0.64           C  
ATOM   1165  C   THR A  71      38.687  42.896  -7.604  1.00  0.64           C  
ATOM   1166  O   THR A  71      38.001  42.519  -6.655  1.00  0.64           O  
ATOM   1167  CB  THR A  71      40.600  41.524  -8.390  1.00  0.64           C  
ATOM   1168  OG1 THR A  71      41.034  40.564  -9.369  1.00  0.64           O  
ATOM   1169  CG2 THR A  71      40.666  40.906  -7.008  1.00  0.64           C  
ATOM   1170  H   THR A  71      39.806  42.578 -10.570  1.00  0.64           H  
ATOM   1171  HA  THR A  71      38.544  41.003  -8.562  1.00  0.64           H  
ATOM   1172  HB  THR A  71      41.233  42.413  -8.440  1.00  0.64           H  
ATOM   1173  HG1 THR A  71      40.997  40.996 -10.262  1.00  0.64           H  
ATOM   1174 1HG2 THR A  71      41.668  40.636  -6.791  1.00  0.64           H  
ATOM   1175 2HG2 THR A  71      40.321  41.625  -6.279  1.00  0.64           H  
ATOM   1176 3HG2 THR A  71      40.034  40.023  -6.974  1.00  0.64           H  
ATOM   1177  N   GLU A  72      39.045  44.176  -7.761  1.00  0.64           N  
ATOM   1178  CA  GLU A  72      38.619  45.186  -6.799  1.00  0.64           C  
ATOM   1179  C   GLU A  72      37.099  45.324  -6.830  1.00  0.64           C  
ATOM   1180  O   GLU A  72      36.454  45.494  -5.785  1.00  0.64           O  
ATOM   1181  CB  GLU A  72      39.277  46.547  -7.090  1.00  0.64           C  
ATOM   1182  CG  GLU A  72      40.799  46.652  -6.806  1.00  0.64           C  
ATOM   1183  CD  GLU A  72      41.175  46.523  -5.341  1.00  0.64           C  
ATOM   1184  OE1 GLU A  72      40.596  47.202  -4.530  1.00  0.64           O  
ATOM   1185  OE2 GLU A  72      42.062  45.739  -5.034  1.00  0.64           O  
ATOM   1186  H   GLU A  72      39.626  44.447  -8.552  1.00  0.64           H  
ATOM   1187  HA  GLU A  72      38.913  44.864  -5.804  1.00  0.64           H  
ATOM   1188 1HB  GLU A  72      39.132  46.785  -8.147  1.00  0.64           H  
ATOM   1189 2HB  GLU A  72      38.774  47.321  -6.513  1.00  0.64           H  
ATOM   1190 1HG  GLU A  72      41.305  45.863  -7.353  1.00  0.64           H  
ATOM   1191 2HG  GLU A  72      41.160  47.605  -7.189  1.00  0.64           H  
ATOM   1192  N   PHE A  73      36.497  45.203  -8.021  1.00  0.63           N  
ATOM   1193  CA  PHE A  73      35.050  45.291  -8.106  1.00  0.63           C  
ATOM   1194  C   PHE A  73      34.428  44.137  -7.329  1.00  0.63           C  
ATOM   1195  O   PHE A  73      33.464  44.327  -6.578  1.00  0.63           O  
ATOM   1196  CB  PHE A  73      34.588  45.205  -9.567  1.00  0.63           C  
ATOM   1197  CG  PHE A  73      34.901  46.405 -10.388  1.00  0.63           C  
ATOM   1198  CD1 PHE A  73      35.162  47.621  -9.789  1.00  0.63           C  
ATOM   1199  CD2 PHE A  73      34.941  46.321 -11.770  1.00  0.63           C  
ATOM   1200  CE1 PHE A  73      35.458  48.727 -10.552  1.00  0.63           C  
ATOM   1201  CE2 PHE A  73      35.229  47.417 -12.531  1.00  0.63           C  
ATOM   1202  CZ  PHE A  73      35.492  48.627 -11.925  1.00  0.63           C  
ATOM   1203  H   PHE A  73      37.050  45.092  -8.872  1.00  0.63           H  
ATOM   1204  HA  PHE A  73      34.723  46.233  -7.668  1.00  0.63           H  
ATOM   1205 1HB  PHE A  73      35.047  44.348 -10.043  1.00  0.63           H  
ATOM   1206 2HB  PHE A  73      33.513  45.047  -9.597  1.00  0.63           H  
ATOM   1207  HD1 PHE A  73      35.137  47.699  -8.702  1.00  0.63           H  
ATOM   1208  HD2 PHE A  73      34.746  45.370 -12.248  1.00  0.63           H  
ATOM   1209  HE1 PHE A  73      35.666  49.681 -10.069  1.00  0.63           H  
ATOM   1210  HE2 PHE A  73      35.249  47.332 -13.608  1.00  0.63           H  
ATOM   1211  HZ  PHE A  73      35.725  49.502 -12.525  1.00  0.63           H  
ATOM   1212  N   ALA A  74      35.007  42.942  -7.487  1.00  0.63           N  
ATOM   1213  CA  ALA A  74      34.529  41.755  -6.801  1.00  0.63           C  
ATOM   1214  C   ALA A  74      34.716  41.851  -5.293  1.00  0.63           C  
ATOM   1215  O   ALA A  74      33.810  41.520  -4.530  1.00  0.63           O  
ATOM   1216  CB  ALA A  74      35.237  40.542  -7.344  1.00  0.63           C  
ATOM   1217  H   ALA A  74      35.791  42.852  -8.135  1.00  0.63           H  
ATOM   1218  HA  ALA A  74      33.466  41.665  -6.998  1.00  0.63           H  
ATOM   1219 1HB  ALA A  74      34.844  39.658  -6.864  1.00  0.63           H  
ATOM   1220 2HB  ALA A  74      35.063  40.487  -8.415  1.00  0.63           H  
ATOM   1221 3HB  ALA A  74      36.305  40.624  -7.152  1.00  0.63           H  
ATOM   1222  N   LYS A  75      35.868  42.351  -4.839  1.00  0.62           N  
ATOM   1223  CA  LYS A  75      36.080  42.471  -3.402  1.00  0.62           C  
ATOM   1224  C   LYS A  75      35.107  43.464  -2.797  1.00  0.62           C  
ATOM   1225  O   LYS A  75      34.570  43.230  -1.710  1.00  0.62           O  
ATOM   1226  CB  LYS A  75      37.505  42.896  -3.074  1.00  0.62           C  
ATOM   1227  CG  LYS A  75      38.553  41.833  -3.302  1.00  0.62           C  
ATOM   1228  CD  LYS A  75      39.882  42.263  -2.730  1.00  0.62           C  
ATOM   1229  CE  LYS A  75      40.439  43.431  -3.502  1.00  0.62           C  
ATOM   1230  NZ  LYS A  75      41.774  43.855  -3.008  1.00  0.62           N  
ATOM   1231  H   LYS A  75      36.603  42.613  -5.492  1.00  0.62           H  
ATOM   1232  HA  LYS A  75      35.897  41.497  -2.947  1.00  0.62           H  
ATOM   1233 1HB  LYS A  75      37.769  43.756  -3.696  1.00  0.62           H  
ATOM   1234 2HB  LYS A  75      37.562  43.214  -2.035  1.00  0.62           H  
ATOM   1235 1HG  LYS A  75      38.236  40.938  -2.792  1.00  0.62           H  
ATOM   1236 2HG  LYS A  75      38.651  41.620  -4.364  1.00  0.62           H  
ATOM   1237 1HD  LYS A  75      39.760  42.545  -1.686  1.00  0.62           H  
ATOM   1238 2HD  LYS A  75      40.589  41.428  -2.785  1.00  0.62           H  
ATOM   1239 1HE  LYS A  75      40.527  43.156  -4.547  1.00  0.62           H  
ATOM   1240 2HE  LYS A  75      39.754  44.274  -3.420  1.00  0.62           H  
ATOM   1241 1HZ  LYS A  75      42.065  44.644  -3.598  1.00  0.62           H  
ATOM   1242 2HZ  LYS A  75      41.716  44.144  -2.048  1.00  0.62           H  
ATOM   1243 3HZ  LYS A  75      42.435  43.105  -3.097  1.00  0.62           H  
ATOM   1244  N   THR A  76      34.843  44.554  -3.526  1.00  0.62           N  
ATOM   1245  CA  THR A  76      33.916  45.568  -3.064  1.00  0.62           C  
ATOM   1246  C   THR A  76      32.545  44.942  -2.942  1.00  0.62           C  
ATOM   1247  O   THR A  76      31.861  45.121  -1.936  1.00  0.62           O  
ATOM   1248  CB  THR A  76      33.844  46.754  -4.036  1.00  0.62           C  
ATOM   1249  OG1 THR A  76      35.144  47.363  -4.149  1.00  0.62           O  
ATOM   1250  CG2 THR A  76      32.828  47.772  -3.536  1.00  0.62           C  
ATOM   1251  H   THR A  76      35.325  44.705  -4.413  1.00  0.62           H  
ATOM   1252  HA  THR A  76      34.231  45.922  -2.084  1.00  0.62           H  
ATOM   1253  HB  THR A  76      33.539  46.398  -5.019  1.00  0.62           H  
ATOM   1254  HG1 THR A  76      35.753  46.729  -4.607  1.00  0.62           H  
ATOM   1255 1HG2 THR A  76      32.777  48.606  -4.233  1.00  0.62           H  
ATOM   1256 2HG2 THR A  76      31.848  47.296  -3.464  1.00  0.62           H  
ATOM   1257 3HG2 THR A  76      33.128  48.133  -2.554  1.00  0.62           H  
ATOM   1258  N   CYS A  77      32.163  44.178  -3.964  1.00  0.63           N  
ATOM   1259  CA  CYS A  77      30.880  43.497  -3.982  1.00  0.63           C  
ATOM   1260  C   CYS A  77      30.746  42.539  -2.807  1.00  0.63           C  
ATOM   1261  O   CYS A  77      29.704  42.490  -2.156  1.00  0.63           O  
ATOM   1262  CB  CYS A  77      30.700  42.723  -5.283  1.00  0.63           C  
ATOM   1263  SG  CYS A  77      29.096  41.958  -5.411  1.00  0.63           S  
ATOM   1264  H   CYS A  77      32.769  44.094  -4.772  1.00  0.63           H  
ATOM   1265  HA  CYS A  77      30.098  44.246  -3.910  1.00  0.63           H  
ATOM   1266 1HB  CYS A  77      30.835  43.394  -6.133  1.00  0.63           H  
ATOM   1267 2HB  CYS A  77      31.454  41.943  -5.353  1.00  0.63           H  
ATOM   1268  N   VAL A  78      31.778  41.766  -2.520  1.00  0.63           N  
ATOM   1269  CA  VAL A  78      31.713  40.875  -1.377  1.00  0.63           C  
ATOM   1270  C   VAL A  78      31.543  41.662  -0.078  1.00  0.63           C  
ATOM   1271  O   VAL A  78      30.746  41.285   0.783  1.00  0.63           O  
ATOM   1272  CB  VAL A  78      32.962  39.995  -1.327  1.00  0.63           C  
ATOM   1273  CG1 VAL A  78      33.038  39.228  -0.033  1.00  0.63           C  
ATOM   1274  CG2 VAL A  78      32.886  39.034  -2.467  1.00  0.63           C  
ATOM   1275  H   VAL A  78      32.615  41.800  -3.102  1.00  0.63           H  
ATOM   1276  HA  VAL A  78      30.848  40.226  -1.505  1.00  0.63           H  
ATOM   1277  HB  VAL A  78      33.855  40.618  -1.411  1.00  0.63           H  
ATOM   1278 1HG1 VAL A  78      33.931  38.602  -0.031  1.00  0.63           H  
ATOM   1279 2HG1 VAL A  78      33.084  39.929   0.799  1.00  0.63           H  
ATOM   1280 3HG1 VAL A  78      32.173  38.613   0.065  1.00  0.63           H  
ATOM   1281 1HG2 VAL A  78      33.738  38.423  -2.442  1.00  0.63           H  
ATOM   1282 2HG2 VAL A  78      31.996  38.421  -2.370  1.00  0.63           H  
ATOM   1283 3HG2 VAL A  78      32.849  39.574  -3.404  1.00  0.63           H  
ATOM   1284  N   ALA A  79      32.303  42.751   0.075  1.00  0.64           N  
ATOM   1285  CA  ALA A  79      32.191  43.618   1.246  1.00  0.64           C  
ATOM   1286  C   ALA A  79      30.792  44.238   1.366  1.00  0.64           C  
ATOM   1287  O   ALA A  79      30.277  44.431   2.473  1.00  0.64           O  
ATOM   1288  CB  ALA A  79      33.227  44.724   1.166  1.00  0.64           C  
ATOM   1289  H   ALA A  79      32.976  42.995  -0.652  1.00  0.64           H  
ATOM   1290  HA  ALA A  79      32.374  43.013   2.131  1.00  0.64           H  
ATOM   1291 1HB  ALA A  79      33.160  45.352   2.052  1.00  0.64           H  
ATOM   1292 2HB  ALA A  79      34.221  44.285   1.100  1.00  0.64           H  
ATOM   1293 3HB  ALA A  79      33.041  45.327   0.282  1.00  0.64           H  
ATOM   1294  N   ASP A  80      30.193  44.557   0.217  1.00  0.66           N  
ATOM   1295  CA  ASP A  80      28.880  45.175   0.112  1.00  0.66           C  
ATOM   1296  C   ASP A  80      28.151  44.698  -1.137  1.00  0.66           C  
ATOM   1297  O   ASP A  80      28.356  45.218  -2.239  1.00  0.66           O  
ATOM   1298  CB  ASP A  80      29.022  46.696   0.090  1.00  0.66           C  
ATOM   1299  CG  ASP A  80      27.697  47.449   0.049  1.00  0.66           C  
ATOM   1300  OD1 ASP A  80      26.665  46.854  -0.273  1.00  0.66           O  
ATOM   1301  OD2 ASP A  80      27.715  48.623   0.341  1.00  0.66           O  
ATOM   1302  H   ASP A  80      30.701  44.387  -0.648  1.00  0.66           H  
ATOM   1303  HA  ASP A  80      28.293  44.887   0.984  1.00  0.66           H  
ATOM   1304 1HB  ASP A  80      29.579  47.017   0.973  1.00  0.66           H  
ATOM   1305 2HB  ASP A  80      29.612  46.980  -0.786  1.00  0.66           H  
ATOM   1306  N   GLU A  81      27.190  43.797  -0.936  1.00  0.67           N  
ATOM   1307  CA  GLU A  81      26.502  43.145  -2.040  1.00  0.67           C  
ATOM   1308  C   GLU A  81      25.478  44.036  -2.741  1.00  0.67           C  
ATOM   1309  O   GLU A  81      24.791  43.588  -3.659  1.00  0.67           O  
ATOM   1310  CB  GLU A  81      25.843  41.844  -1.556  1.00  0.67           C  
ATOM   1311  CG  GLU A  81      26.859  40.758  -1.140  1.00  0.67           C  
ATOM   1312  CD  GLU A  81      26.227  39.465  -0.631  1.00  0.67           C  
ATOM   1313  OE1 GLU A  81      25.027  39.398  -0.564  1.00  0.67           O  
ATOM   1314  OE2 GLU A  81      26.963  38.535  -0.304  1.00  0.67           O  
ATOM   1315  H   GLU A  81      27.013  43.485   0.007  1.00  0.67           H  
ATOM   1316  HA  GLU A  81      27.258  42.864  -2.769  1.00  0.67           H  
ATOM   1317 1HB  GLU A  81      25.192  42.055  -0.708  1.00  0.67           H  
ATOM   1318 2HB  GLU A  81      25.228  41.433  -2.357  1.00  0.67           H  
ATOM   1319 1HG  GLU A  81      27.475  40.532  -2.008  1.00  0.67           H  
ATOM   1320 2HG  GLU A  81      27.519  41.170  -0.371  1.00  0.67           H  
ATOM   1321  N   SER A  82      25.318  45.286  -2.285  1.00  0.67           N  
ATOM   1322  CA  SER A  82      24.414  46.192  -2.977  1.00  0.67           C  
ATOM   1323  C   SER A  82      25.183  46.997  -4.033  1.00  0.67           C  
ATOM   1324  O   SER A  82      24.599  47.821  -4.742  1.00  0.67           O  
ATOM   1325  CB  SER A  82      23.691  47.130  -2.022  1.00  0.67           C  
ATOM   1326  OG  SER A  82      24.543  48.085  -1.452  1.00  0.67           O  
ATOM   1327  H   SER A  82      25.877  45.644  -1.498  1.00  0.67           H  
ATOM   1328  HA  SER A  82      23.660  45.600  -3.492  1.00  0.67           H  
ATOM   1329 1HB  SER A  82      22.887  47.632  -2.556  1.00  0.67           H  
ATOM   1330 2HB  SER A  82      23.234  46.542  -1.230  1.00  0.67           H  
ATOM   1331  HG  SER A  82      25.275  47.595  -1.011  1.00  0.67           H  
ATOM   1332  N   ALA A  83      26.501  46.769  -4.139  1.00  0.68           N  
ATOM   1333  CA  ALA A  83      27.329  47.524  -5.073  1.00  0.68           C  
ATOM   1334  C   ALA A  83      26.822  47.344  -6.504  1.00  0.68           C  
ATOM   1335  O   ALA A  83      26.340  46.280  -6.896  1.00  0.68           O  
ATOM   1336  CB  ALA A  83      28.792  47.114  -4.952  1.00  0.68           C  
ATOM   1337  H   ALA A  83      26.955  46.084  -3.530  1.00  0.68           H  
ATOM   1338  HA  ALA A  83      27.244  48.579  -4.817  1.00  0.68           H  
ATOM   1339 1HB  ALA A  83      29.397  47.710  -5.630  1.00  0.68           H  
ATOM   1340 2HB  ALA A  83      29.127  47.277  -3.922  1.00  0.68           H  
ATOM   1341 3HB  ALA A  83      28.911  46.079  -5.196  1.00  0.68           H  
ATOM   1342  N   GLU A  84      26.978  48.394  -7.303  1.00  0.68           N  
ATOM   1343  CA  GLU A  84      26.494  48.451  -8.685  1.00  0.68           C  
ATOM   1344  C   GLU A  84      26.801  47.244  -9.579  1.00  0.68           C  
ATOM   1345  O   GLU A  84      25.964  46.850 -10.390  1.00  0.68           O  
ATOM   1346  CB  GLU A  84      27.065  49.703  -9.360  1.00  0.68           C  
ATOM   1347  CG  GLU A  84      26.596  49.915 -10.793  1.00  0.68           C  
ATOM   1348  CD  GLU A  84      27.118  51.195 -11.412  1.00  0.68           C  
ATOM   1349  OE1 GLU A  84      27.833  51.913 -10.751  1.00  0.68           O  
ATOM   1350  OE2 GLU A  84      26.801  51.449 -12.553  1.00  0.68           O  
ATOM   1351  H   GLU A  84      27.407  49.222  -6.917  1.00  0.68           H  
ATOM   1352  HA  GLU A  84      25.409  48.554  -8.640  1.00  0.68           H  
ATOM   1353 1HB  GLU A  84      26.795  50.586  -8.782  1.00  0.68           H  
ATOM   1354 2HB  GLU A  84      28.154  49.639  -9.376  1.00  0.68           H  
ATOM   1355 1HG  GLU A  84      26.936  49.069 -11.396  1.00  0.68           H  
ATOM   1356 2HG  GLU A  84      25.508  49.923 -10.810  1.00  0.68           H  
ATOM   1357  N   ASN A  85      27.990  46.667  -9.463  1.00  0.68           N  
ATOM   1358  CA  ASN A  85      28.375  45.582 -10.362  1.00  0.68           C  
ATOM   1359  C   ASN A  85      28.015  44.178  -9.848  1.00  0.68           C  
ATOM   1360  O   ASN A  85      28.204  43.192 -10.555  1.00  0.68           O  
ATOM   1361  CB  ASN A  85      29.879  45.640 -10.579  1.00  0.68           C  
ATOM   1362  CG  ASN A  85      30.389  46.838 -11.393  1.00  0.68           C  
ATOM   1363  OD1 ASN A  85      29.928  47.167 -12.504  1.00  0.68           O  
ATOM   1364  ND2 ASN A  85      31.341  47.526 -10.813  1.00  0.68           N  
ATOM   1365  H   ASN A  85      28.635  47.000  -8.763  1.00  0.68           H  
ATOM   1366  HA  ASN A  85      27.861  45.727 -11.310  1.00  0.68           H  
ATOM   1367 1HB  ASN A  85      30.373  45.655  -9.604  1.00  0.68           H  
ATOM   1368 2HB  ASN A  85      30.194  44.727 -11.077  1.00  0.68           H  
ATOM   1369 1HD2 ASN A  85      31.720  48.336 -11.264  1.00  0.68           H  
ATOM   1370 2HD2 ASN A  85      31.661  47.260  -9.904  1.00  0.68           H  
ATOM   1371  N   CYS A  86      27.439  44.078  -8.656  1.00  0.69           N  
ATOM   1372  CA  CYS A  86      27.171  42.773  -8.050  1.00  0.69           C  
ATOM   1373  C   CYS A  86      26.206  41.865  -8.777  1.00  0.69           C  
ATOM   1374  O   CYS A  86      26.374  40.635  -8.817  1.00  0.69           O  
ATOM   1375  CB  CYS A  86      26.626  42.976  -6.649  1.00  0.69           C  
ATOM   1376  SG  CYS A  86      27.800  43.518  -5.501  1.00  0.69           S  
ATOM   1377  H   CYS A  86      27.202  44.917  -8.124  1.00  0.69           H  
ATOM   1378  HA  CYS A  86      28.118  42.253  -8.001  1.00  0.69           H  
ATOM   1379 1HB  CYS A  86      25.824  43.721  -6.677  1.00  0.69           H  
ATOM   1380 2HB  CYS A  86      26.194  42.082  -6.284  1.00  0.69           H  
ATOM   1381  N   ASP A  87      25.180  42.461  -9.351  1.00  0.70           N  
ATOM   1382  CA  ASP A  87      24.150  41.701 -10.023  1.00  0.70           C  
ATOM   1383  C   ASP A  87      24.466  41.497 -11.491  1.00  0.70           C  
ATOM   1384  O   ASP A  87      23.661  40.927 -12.229  1.00  0.70           O  
ATOM   1385  CB  ASP A  87      22.801  42.385  -9.864  1.00  0.70           C  
ATOM   1386  CG  ASP A  87      22.284  42.366  -8.424  1.00  0.70           C  
ATOM   1387  OD1 ASP A  87      22.661  41.501  -7.643  1.00  0.70           O  
ATOM   1388  OD2 ASP A  87      21.491  43.226  -8.070  1.00  0.70           O  
ATOM   1389  H   ASP A  87      25.112  43.468  -9.307  1.00  0.70           H  
ATOM   1390  HA  ASP A  87      24.087  40.718  -9.556  1.00  0.70           H  
ATOM   1391 1HB  ASP A  87      22.879  43.421 -10.200  1.00  0.70           H  
ATOM   1392 2HB  ASP A  87      22.072  41.887 -10.505  1.00  0.70           H  
ATOM   1393  N   LYS A  88      25.614  41.990 -11.941  1.00  0.72           N  
ATOM   1394  CA  LYS A  88      25.957  41.801 -13.327  1.00  0.72           C  
ATOM   1395  C   LYS A  88      26.500  40.410 -13.514  1.00  0.72           C  
ATOM   1396  O   LYS A  88      27.334  39.954 -12.734  1.00  0.72           O  
ATOM   1397  CB  LYS A  88      26.998  42.813 -13.781  1.00  0.72           C  
ATOM   1398  CG  LYS A  88      26.542  44.249 -13.871  1.00  0.72           C  
ATOM   1399  CD  LYS A  88      27.686  45.119 -14.392  1.00  0.72           C  
ATOM   1400  CE  LYS A  88      27.272  46.568 -14.569  1.00  0.72           C  
ATOM   1401  NZ  LYS A  88      28.425  47.407 -14.965  1.00  0.72           N  
ATOM   1402  H   LYS A  88      26.288  42.446 -11.326  1.00  0.72           H  
ATOM   1403  HA  LYS A  88      25.061  41.905 -13.938  1.00  0.72           H  
ATOM   1404 1HB  LYS A  88      27.840  42.787 -13.089  1.00  0.72           H  
ATOM   1405 2HB  LYS A  88      27.384  42.525 -14.746  1.00  0.72           H  
ATOM   1406 1HG  LYS A  88      25.693  44.323 -14.549  1.00  0.72           H  
ATOM   1407 2HG  LYS A  88      26.237  44.599 -12.884  1.00  0.72           H  
ATOM   1408 1HD  LYS A  88      28.525  45.072 -13.695  1.00  0.72           H  
ATOM   1409 2HD  LYS A  88      28.027  44.734 -15.359  1.00  0.72           H  
ATOM   1410 1HE  LYS A  88      26.510  46.630 -15.342  1.00  0.72           H  
ATOM   1411 2HE  LYS A  88      26.863  46.950 -13.630  1.00  0.72           H  
ATOM   1412 1HZ  LYS A  88      28.132  48.361 -15.074  1.00  0.72           H  
ATOM   1413 2HZ  LYS A  88      29.107  47.337 -14.197  1.00  0.72           H  
ATOM   1414 3HZ  LYS A  88      28.850  47.081 -15.869  1.00  0.72           H  
ATOM   1415  N   SER A  89      26.084  39.743 -14.573  1.00  0.73           N  
ATOM   1416  CA  SER A  89      26.648  38.435 -14.841  1.00  0.73           C  
ATOM   1417  C   SER A  89      28.130  38.606 -15.098  1.00  0.73           C  
ATOM   1418  O   SER A  89      28.550  39.615 -15.679  1.00  0.73           O  
ATOM   1419  CB  SER A  89      25.939  37.761 -15.986  1.00  0.73           C  
ATOM   1420  OG  SER A  89      24.612  37.490 -15.643  1.00  0.73           O  
ATOM   1421  H   SER A  89      25.383  40.139 -15.183  1.00  0.73           H  
ATOM   1422  HA  SER A  89      26.522  37.819 -13.955  1.00  0.73           H  
ATOM   1423 1HB  SER A  89      25.970  38.404 -16.858  1.00  0.73           H  
ATOM   1424 2HB  SER A  89      26.454  36.833 -16.234  1.00  0.73           H  
ATOM   1425  HG  SER A  89      24.665  36.915 -14.853  1.00  0.73           H  
ATOM   1426  N   LEU A  90      28.924  37.612 -14.760  1.00  0.74           N  
ATOM   1427  CA  LEU A  90      30.356  37.726 -14.961  1.00  0.74           C  
ATOM   1428  C   LEU A  90      30.742  37.927 -16.418  1.00  0.74           C  
ATOM   1429  O   LEU A  90      31.709  38.634 -16.704  1.00  0.74           O  
ATOM   1430  CB  LEU A  90      31.018  36.528 -14.313  1.00  0.74           C  
ATOM   1431  CG  LEU A  90      30.946  36.624 -12.780  1.00  0.74           C  
ATOM   1432  CD1 LEU A  90      31.332  35.352 -12.152  1.00  0.74           C  
ATOM   1433  CD2 LEU A  90      31.890  37.741 -12.331  1.00  0.74           C  
ATOM   1434  H   LEU A  90      28.533  36.774 -14.320  1.00  0.74           H  
ATOM   1435  HA  LEU A  90      30.693  38.603 -14.409  1.00  0.74           H  
ATOM   1436 1HB  LEU A  90      30.501  35.618 -14.625  1.00  0.74           H  
ATOM   1437 2HB  LEU A  90      32.062  36.474 -14.625  1.00  0.74           H  
ATOM   1438  HG  LEU A  90      29.925  36.860 -12.474  1.00  0.74           H  
ATOM   1439 1HD1 LEU A  90      31.268  35.471 -11.076  1.00  0.74           H  
ATOM   1440 2HD1 LEU A  90      30.639  34.566 -12.483  1.00  0.74           H  
ATOM   1441 3HD1 LEU A  90      32.315  35.095 -12.428  1.00  0.74           H  
ATOM   1442 1HD2 LEU A  90      31.857  37.837 -11.253  1.00  0.74           H  
ATOM   1443 2HD2 LEU A  90      32.903  37.516 -12.635  1.00  0.74           H  
ATOM   1444 3HD2 LEU A  90      31.576  38.675 -12.793  1.00  0.74           H  
ATOM   1445  N   HIS A  91      29.976  37.377 -17.362  1.00  0.75           N  
ATOM   1446  CA  HIS A  91      30.335  37.612 -18.756  1.00  0.75           C  
ATOM   1447  C   HIS A  91      30.192  39.096 -19.127  1.00  0.75           C  
ATOM   1448  O   HIS A  91      30.872  39.576 -20.039  1.00  0.75           O  
ATOM   1449  CB  HIS A  91      29.497  36.766 -19.737  1.00  0.75           C  
ATOM   1450  CG  HIS A  91      28.055  37.153 -19.962  1.00  0.75           C  
ATOM   1451  ND1 HIS A  91      27.037  36.838 -19.084  1.00  0.75           N  
ATOM   1452  CD2 HIS A  91      27.471  37.807 -20.995  1.00  0.75           C  
ATOM   1453  CE1 HIS A  91      25.886  37.282 -19.581  1.00  0.75           C  
ATOM   1454  NE2 HIS A  91      26.134  37.870 -20.736  1.00  0.75           N  
ATOM   1455  H   HIS A  91      29.187  36.796 -17.118  1.00  0.75           H  
ATOM   1456  HA  HIS A  91      31.378  37.333 -18.908  1.00  0.75           H  
ATOM   1457 1HB  HIS A  91      29.995  36.750 -20.709  1.00  0.75           H  
ATOM   1458 2HB  HIS A  91      29.479  35.744 -19.385  1.00  0.75           H  
ATOM   1459  HD2 HIS A  91      27.962  38.207 -21.871  1.00  0.75           H  
ATOM   1460  HE1 HIS A  91      24.905  37.181 -19.115  1.00  0.75           H  
ATOM   1461  HE2 HIS A  91      25.461  38.318 -21.366  1.00  0.75           H  
ATOM   1462  N   THR A  92      29.347  39.845 -18.393  1.00  0.75           N  
ATOM   1463  CA  THR A  92      29.127  41.250 -18.709  1.00  0.75           C  
ATOM   1464  C   THR A  92      30.107  42.090 -17.911  1.00  0.75           C  
ATOM   1465  O   THR A  92      30.486  43.178 -18.330  1.00  0.75           O  
ATOM   1466  CB  THR A  92      27.682  41.702 -18.391  1.00  0.75           C  
ATOM   1467  OG1 THR A  92      27.428  41.612 -16.992  1.00  0.75           O  
ATOM   1468  CG2 THR A  92      26.726  40.814 -19.085  1.00  0.75           C  
ATOM   1469  H   THR A  92      28.857  39.445 -17.600  1.00  0.75           H  
ATOM   1470  HA  THR A  92      29.310  41.414 -19.772  1.00  0.75           H  
ATOM   1471  HB  THR A  92      27.533  42.730 -18.728  1.00  0.75           H  
ATOM   1472  HG1 THR A  92      27.864  40.818 -16.631  1.00  0.75           H  
ATOM   1473 1HG2 THR A  92      25.706  41.126 -18.869  1.00  0.75           H  
ATOM   1474 2HG2 THR A  92      26.904  40.863 -20.149  1.00  0.75           H  
ATOM   1475 3HG2 THR A  92      26.883  39.808 -18.732  1.00  0.75           H  
ATOM   1476  N   LEU A  93      30.589  41.555 -16.789  1.00  0.75           N  
ATOM   1477  CA  LEU A  93      31.578  42.291 -16.019  1.00  0.75           C  
ATOM   1478  C   LEU A  93      32.840  42.297 -16.884  1.00  0.75           C  
ATOM   1479  O   LEU A  93      33.455  43.342 -17.128  1.00  0.75           O  
ATOM   1480  CB  LEU A  93      31.818  41.620 -14.656  1.00  0.75           C  
ATOM   1481  CG  LEU A  93      32.802  42.318 -13.689  1.00  0.75           C  
ATOM   1482  CD1 LEU A  93      32.269  43.708 -13.369  1.00  0.75           C  
ATOM   1483  CD2 LEU A  93      32.929  41.490 -12.406  1.00  0.75           C  
ATOM   1484  H   LEU A  93      30.224  40.664 -16.459  1.00  0.75           H  
ATOM   1485  HA  LEU A  93      31.237  43.314 -15.869  1.00  0.75           H  
ATOM   1486 1HB  LEU A  93      30.855  41.521 -14.146  1.00  0.75           H  
ATOM   1487 2HB  LEU A  93      32.205  40.615 -14.838  1.00  0.75           H  
ATOM   1488  HG  LEU A  93      33.780  42.421 -14.159  1.00  0.75           H  
ATOM   1489 1HD1 LEU A  93      32.941  44.204 -12.687  1.00  0.75           H  
ATOM   1490 2HD1 LEU A  93      32.183  44.291 -14.287  1.00  0.75           H  
ATOM   1491 3HD1 LEU A  93      31.288  43.616 -12.905  1.00  0.75           H  
ATOM   1492 1HD2 LEU A  93      33.607  41.985 -11.710  1.00  0.75           H  
ATOM   1493 2HD2 LEU A  93      31.950  41.396 -11.944  1.00  0.75           H  
ATOM   1494 3HD2 LEU A  93      33.315  40.500 -12.649  1.00  0.75           H  
ATOM   1495  N   PHE A  94      33.186  41.112 -17.413  1.00  0.75           N  
ATOM   1496  CA  PHE A  94      34.332  40.998 -18.298  1.00  0.75           C  
ATOM   1497  C   PHE A  94      34.100  41.822 -19.553  1.00  0.75           C  
ATOM   1498  O   PHE A  94      34.991  42.550 -19.976  1.00  0.75           O  
ATOM   1499  CB  PHE A  94      34.572  39.546 -18.701  1.00  0.75           C  
ATOM   1500  CG  PHE A  94      35.188  38.695 -17.646  1.00  0.75           C  
ATOM   1501  CD1 PHE A  94      35.896  39.256 -16.601  1.00  0.75           C  
ATOM   1502  CD2 PHE A  94      35.062  37.314 -17.703  1.00  0.75           C  
ATOM   1503  CE1 PHE A  94      36.463  38.462 -15.647  1.00  0.75           C  
ATOM   1504  CE2 PHE A  94      35.634  36.517 -16.742  1.00  0.75           C  
ATOM   1505  CZ  PHE A  94      36.339  37.091 -15.716  1.00  0.75           C  
ATOM   1506  H   PHE A  94      32.645  40.278 -17.183  1.00  0.75           H  
ATOM   1507  HA  PHE A  94      35.213  41.382 -17.785  1.00  0.75           H  
ATOM   1508 1HB  PHE A  94      33.618  39.094 -18.982  1.00  0.75           H  
ATOM   1509 2HB  PHE A  94      35.216  39.516 -19.581  1.00  0.75           H  
ATOM   1510  HD1 PHE A  94      36.000  40.339 -16.544  1.00  0.75           H  
ATOM   1511  HD2 PHE A  94      34.502  36.863 -18.526  1.00  0.75           H  
ATOM   1512  HE1 PHE A  94      37.009  38.914 -14.846  1.00  0.75           H  
ATOM   1513  HE2 PHE A  94      35.531  35.433 -16.800  1.00  0.75           H  
ATOM   1514  HZ  PHE A  94      36.795  36.460 -14.963  1.00  0.75           H  
ATOM   1515  N   GLY A  95      32.878  41.775 -20.101  1.00  0.74           N  
ATOM   1516  CA  GLY A  95      32.523  42.534 -21.292  1.00  0.74           C  
ATOM   1517  C   GLY A  95      32.797  44.020 -21.105  1.00  0.74           C  
ATOM   1518  O   GLY A  95      33.508  44.637 -21.908  1.00  0.74           O  
ATOM   1519  H   GLY A  95      32.174  41.142 -19.728  1.00  0.74           H  
ATOM   1520 1HA  GLY A  95      33.087  42.153 -22.136  1.00  0.74           H  
ATOM   1521 2HA  GLY A  95      31.465  42.378 -21.508  1.00  0.74           H  
ATOM   1522  N   ASP A  96      32.244  44.600 -20.033  1.00  0.73           N  
ATOM   1523  CA  ASP A  96      32.441  46.014 -19.761  1.00  0.73           C  
ATOM   1524  C   ASP A  96      33.905  46.360 -19.628  1.00  0.73           C  
ATOM   1525  O   ASP A  96      34.312  47.426 -20.068  1.00  0.73           O  
ATOM   1526  CB  ASP A  96      31.712  46.468 -18.484  1.00  0.73           C  
ATOM   1527  CG  ASP A  96      30.167  46.668 -18.616  1.00  0.73           C  
ATOM   1528  OD1 ASP A  96      29.669  46.723 -19.734  1.00  0.73           O  
ATOM   1529  OD2 ASP A  96      29.496  46.812 -17.579  1.00  0.73           O  
ATOM   1530  H   ASP A  96      31.670  44.046 -19.401  1.00  0.73           H  
ATOM   1531  HA  ASP A  96      32.039  46.579 -20.601  1.00  0.73           H  
ATOM   1532 1HB  ASP A  96      31.887  45.714 -17.707  1.00  0.73           H  
ATOM   1533 2HB  ASP A  96      32.156  47.397 -18.135  1.00  0.73           H  
ATOM   1534  N   LYS A  97      34.711  45.470 -19.052  1.00  0.73           N  
ATOM   1535  CA  LYS A  97      36.131  45.765 -18.907  1.00  0.73           C  
ATOM   1536  C   LYS A  97      36.926  45.560 -20.210  1.00  0.73           C  
ATOM   1537  O   LYS A  97      37.818  46.351 -20.522  1.00  0.73           O  
ATOM   1538  CB  LYS A  97      36.684  44.969 -17.740  1.00  0.73           C  
ATOM   1539  CG  LYS A  97      36.180  45.459 -16.400  1.00  0.73           C  
ATOM   1540  CD  LYS A  97      37.066  46.602 -15.873  1.00  0.73           C  
ATOM   1541  CE  LYS A  97      36.598  47.968 -16.406  1.00  0.73           C  
ATOM   1542  NZ  LYS A  97      37.282  49.108 -15.722  1.00  0.73           N  
ATOM   1543  H   LYS A  97      34.330  44.597 -18.677  1.00  0.73           H  
ATOM   1544  HA  LYS A  97      36.224  46.818 -18.643  1.00  0.73           H  
ATOM   1545 1HB  LYS A  97      36.352  43.939 -17.850  1.00  0.73           H  
ATOM   1546 2HB  LYS A  97      37.762  44.982 -17.738  1.00  0.73           H  
ATOM   1547 1HG  LYS A  97      35.157  45.821 -16.520  1.00  0.73           H  
ATOM   1548 2HG  LYS A  97      36.164  44.652 -15.701  1.00  0.73           H  
ATOM   1549 1HD  LYS A  97      37.069  46.609 -14.785  1.00  0.73           H  
ATOM   1550 2HD  LYS A  97      38.097  46.441 -16.206  1.00  0.73           H  
ATOM   1551 1HE  LYS A  97      36.819  48.016 -17.469  1.00  0.73           H  
ATOM   1552 2HE  LYS A  97      35.521  48.062 -16.266  1.00  0.73           H  
ATOM   1553 1HZ  LYS A  97      36.971  49.984 -16.096  1.00  0.73           H  
ATOM   1554 2HZ  LYS A  97      37.089  49.086 -14.739  1.00  0.73           H  
ATOM   1555 3HZ  LYS A  97      38.291  49.027 -15.853  1.00  0.73           H  
ATOM   1556  N   LEU A  98      36.560  44.578 -21.031  1.00  0.74           N  
ATOM   1557  CA  LEU A  98      37.250  44.366 -22.307  1.00  0.74           C  
ATOM   1558  C   LEU A  98      37.072  45.609 -23.178  1.00  0.74           C  
ATOM   1559  O   LEU A  98      38.003  46.066 -23.847  1.00  0.74           O  
ATOM   1560  CB  LEU A  98      36.660  43.149 -23.038  1.00  0.74           C  
ATOM   1561  CG  LEU A  98      36.947  41.756 -22.448  1.00  0.74           C  
ATOM   1562  CD1 LEU A  98      36.097  40.722 -23.108  1.00  0.74           C  
ATOM   1563  CD2 LEU A  98      38.334  41.434 -22.692  1.00  0.74           C  
ATOM   1564  H   LEU A  98      35.814  43.945 -20.754  1.00  0.74           H  
ATOM   1565  HA  LEU A  98      38.311  44.207 -22.117  1.00  0.74           H  
ATOM   1566 1HB  LEU A  98      35.578  43.268 -23.048  1.00  0.74           H  
ATOM   1567 2HB  LEU A  98      37.012  43.153 -24.069  1.00  0.74           H  
ATOM   1568  HG  LEU A  98      36.745  41.747 -21.395  1.00  0.74           H  
ATOM   1569 1HD1 LEU A  98      36.319  39.754 -22.687  1.00  0.74           H  
ATOM   1570 2HD1 LEU A  98      35.057  40.958 -22.926  1.00  0.74           H  
ATOM   1571 3HD1 LEU A  98      36.299  40.712 -24.178  1.00  0.74           H  
ATOM   1572 1HD2 LEU A  98      38.549  40.452 -22.295  1.00  0.74           H  
ATOM   1573 2HD2 LEU A  98      38.518  41.443 -23.766  1.00  0.74           H  
ATOM   1574 3HD2 LEU A  98      38.943  42.176 -22.202  1.00  0.74           H  
ATOM   1575  N   CYS A  99      35.898  46.224 -23.076  1.00  0.77           N  
ATOM   1576  CA  CYS A  99      35.558  47.411 -23.845  1.00  0.77           C  
ATOM   1577  C   CYS A  99      36.263  48.677 -23.354  1.00  0.77           C  
ATOM   1578  O   CYS A  99      36.113  49.740 -23.958  1.00  0.77           O  
ATOM   1579  CB  CYS A  99      34.050  47.640 -23.821  1.00  0.77           C  
ATOM   1580  SG  CYS A  99      33.103  46.391 -24.722  1.00  0.77           S  
ATOM   1581  H   CYS A  99      35.179  45.802 -22.492  1.00  0.77           H  
ATOM   1582  HA  CYS A  99      35.858  47.238 -24.877  1.00  0.77           H  
ATOM   1583 1HB  CYS A  99      33.703  47.640 -22.786  1.00  0.77           H  
ATOM   1584 2HB  CYS A  99      33.821  48.618 -24.247  1.00  0.77           H  
ATOM   1585  N   THR A 100      37.043  48.592 -22.265  1.00  0.81           N  
ATOM   1586  CA  THR A 100      37.768  49.763 -21.786  1.00  0.81           C  
ATOM   1587  C   THR A 100      39.222  49.716 -22.218  1.00  0.81           C  
ATOM   1588  O   THR A 100      39.995  50.623 -21.899  1.00  0.81           O  
ATOM   1589  CB  THR A 100      37.722  49.923 -20.256  1.00  0.81           C  
ATOM   1590  OG1 THR A 100      38.350  48.802 -19.624  1.00  0.81           O  
ATOM   1591  CG2 THR A 100      36.315  50.036 -19.802  1.00  0.81           C  
ATOM   1592  H   THR A 100      37.160  47.713 -21.766  1.00  0.81           H  
ATOM   1593  HA  THR A 100      37.320  50.651 -22.225  1.00  0.81           H  
ATOM   1594  HB  THR A 100      38.253  50.827 -19.972  1.00  0.81           H  
ATOM   1595  HG1 THR A 100      38.143  47.981 -20.121  1.00  0.81           H  
ATOM   1596 1HG2 THR A 100      36.281  50.154 -18.725  1.00  0.81           H  
ATOM   1597 2HG2 THR A 100      35.845  50.894 -20.278  1.00  0.81           H  
ATOM   1598 3HG2 THR A 100      35.808  49.156 -20.081  1.00  0.81           H  
ATOM   1599  N   VAL A 101      39.622  48.674 -22.945  1.00  0.86           N  
ATOM   1600  CA  VAL A 101      41.010  48.648 -23.356  1.00  0.86           C  
ATOM   1601  C   VAL A 101      41.231  49.794 -24.340  1.00  0.86           C  
ATOM   1602  O   VAL A 101      40.613  49.860 -25.403  1.00  0.86           O  
ATOM   1603  CB  VAL A 101      41.354  47.278 -23.967  1.00  0.86           C  
ATOM   1604  CG1 VAL A 101      42.774  47.260 -24.529  1.00  0.86           C  
ATOM   1605  CG2 VAL A 101      41.210  46.235 -22.921  1.00  0.86           C  
ATOM   1606  H   VAL A 101      38.984  47.920 -23.207  1.00  0.86           H  
ATOM   1607  HA  VAL A 101      41.639  48.802 -22.478  1.00  0.86           H  
ATOM   1608  HB  VAL A 101      40.666  47.066 -24.767  1.00  0.86           H  
ATOM   1609 1HG1 VAL A 101      42.978  46.280 -24.959  1.00  0.86           H  
ATOM   1610 2HG1 VAL A 101      42.869  48.011 -25.300  1.00  0.86           H  
ATOM   1611 3HG1 VAL A 101      43.491  47.465 -23.733  1.00  0.86           H  
ATOM   1612 1HG2 VAL A 101      41.431  45.276 -23.359  1.00  0.86           H  
ATOM   1613 2HG2 VAL A 101      41.907  46.447 -22.111  1.00  0.86           H  
ATOM   1614 3HG2 VAL A 101      40.190  46.235 -22.531  1.00  0.86           H  
ATOM   1615  N   ALA A 102      42.167  50.671 -23.996  1.00  0.91           N  
ATOM   1616  CA  ALA A 102      42.447  51.898 -24.741  1.00  0.91           C  
ATOM   1617  C   ALA A 102      42.826  51.664 -26.188  1.00  0.91           C  
ATOM   1618  O   ALA A 102      42.564  52.500 -27.052  1.00  0.91           O  
ATOM   1619  CB  ALA A 102      43.571  52.654 -24.061  1.00  0.91           C  
ATOM   1620  H   ALA A 102      42.654  50.517 -23.125  1.00  0.91           H  
ATOM   1621  HA  ALA A 102      41.541  52.506 -24.726  1.00  0.91           H  
ATOM   1622 1HB  ALA A 102      43.752  53.589 -24.591  1.00  0.91           H  
ATOM   1623 2HB  ALA A 102      43.291  52.867 -23.030  1.00  0.91           H  
ATOM   1624 3HB  ALA A 102      44.476  52.048 -24.075  1.00  0.91           H  
ATOM   1625  N   THR A 103      43.464  50.540 -26.440  1.00  0.96           N  
ATOM   1626  CA  THR A 103      43.962  50.205 -27.754  1.00  0.96           C  
ATOM   1627  C   THR A 103      43.109  49.155 -28.462  1.00  0.96           C  
ATOM   1628  O   THR A 103      43.519  48.628 -29.499  1.00  0.96           O  
ATOM   1629  CB  THR A 103      45.416  49.723 -27.644  1.00  0.96           C  
ATOM   1630  OG1 THR A 103      45.479  48.563 -26.801  1.00  0.96           O  
ATOM   1631  CG2 THR A 103      46.272  50.824 -27.049  1.00  0.96           C  
ATOM   1632  H   THR A 103      43.616  49.899 -25.677  1.00  0.96           H  
ATOM   1633  HA  THR A 103      43.956  51.109 -28.367  1.00  0.96           H  
ATOM   1634  HB  THR A 103      45.795  49.471 -28.634  1.00  0.96           H  
ATOM   1635  HG1 THR A 103      46.398  48.299 -26.678  1.00  0.96           H  
ATOM   1636 1HG2 THR A 103      47.303  50.481 -26.973  1.00  0.96           H  
ATOM   1637 2HG2 THR A 103      46.225  51.705 -27.697  1.00  0.96           H  
ATOM   1638 3HG2 THR A 103      45.904  51.081 -26.059  1.00  0.96           H  
ATOM   1639  N   LEU A 104      41.922  48.838 -27.924  1.00  0.99           N  
ATOM   1640  CA  LEU A 104      41.087  47.790 -28.518  1.00  0.99           C  
ATOM   1641  C   LEU A 104      40.875  48.057 -30.015  1.00  0.99           C  
ATOM   1642  O   LEU A 104      41.032  47.165 -30.842  1.00  0.99           O  
ATOM   1643  CB  LEU A 104      39.725  47.717 -27.795  1.00  0.99           C  
ATOM   1644  CG  LEU A 104      38.747  46.559 -28.161  1.00  0.99           C  
ATOM   1645  CD1 LEU A 104      39.375  45.229 -27.801  1.00  0.99           C  
ATOM   1646  CD2 LEU A 104      37.427  46.729 -27.379  1.00  0.99           C  
ATOM   1647  H   LEU A 104      41.593  49.310 -27.079  1.00  0.99           H  
ATOM   1648  HA  LEU A 104      41.595  46.838 -28.397  1.00  0.99           H  
ATOM   1649 1HB  LEU A 104      39.904  47.662 -26.741  1.00  0.99           H  
ATOM   1650 2HB  LEU A 104      39.197  48.649 -27.981  1.00  0.99           H  
ATOM   1651  HG  LEU A 104      38.566  46.562 -29.218  1.00  0.99           H  
ATOM   1652 1HD1 LEU A 104      38.694  44.427 -28.067  1.00  0.99           H  
ATOM   1653 2HD1 LEU A 104      40.283  45.120 -28.341  1.00  0.99           H  
ATOM   1654 3HD1 LEU A 104      39.582  45.196 -26.729  1.00  0.99           H  
ATOM   1655 1HD2 LEU A 104      36.739  45.912 -27.615  1.00  0.99           H  
ATOM   1656 2HD2 LEU A 104      37.647  46.711 -26.315  1.00  0.99           H  
ATOM   1657 3HD2 LEU A 104      36.962  47.681 -27.636  1.00  0.99           H  
ATOM   1658  N   ARG A 105      40.631  49.319 -30.394  1.00  1.01           N  
ATOM   1659  CA  ARG A 105      40.389  49.652 -31.804  1.00  1.01           C  
ATOM   1660  C   ARG A 105      41.634  49.747 -32.677  1.00  1.01           C  
ATOM   1661  O   ARG A 105      41.520  49.950 -33.888  1.00  1.01           O  
ATOM   1662  CB  ARG A 105      39.629  50.965 -31.941  1.00  1.01           C  
ATOM   1663  CG  ARG A 105      38.210  50.885 -31.490  1.00  1.01           C  
ATOM   1664  CD  ARG A 105      37.439  52.113 -31.703  1.00  1.01           C  
ATOM   1665  NE  ARG A 105      36.089  51.946 -31.201  1.00  1.01           N  
ATOM   1666  CZ  ARG A 105      35.096  51.320 -31.880  1.00  1.01           C  
ATOM   1667  NH1 ARG A 105      35.323  50.808 -33.074  1.00  1.01           N  
ATOM   1668  NH2 ARG A 105      33.896  51.206 -31.348  1.00  1.01           N  
ATOM   1669  H   ARG A 105      40.563  50.040 -29.691  1.00  1.01           H  
ATOM   1670  HA  ARG A 105      39.761  48.863 -32.220  1.00  1.01           H  
ATOM   1671 1HB  ARG A 105      40.128  51.734 -31.351  1.00  1.01           H  
ATOM   1672 2HB  ARG A 105      39.639  51.288 -32.981  1.00  1.01           H  
ATOM   1673 1HG  ARG A 105      37.730  50.137 -32.095  1.00  1.01           H  
ATOM   1674 2HG  ARG A 105      38.159  50.606 -30.436  1.00  1.01           H  
ATOM   1675 1HD  ARG A 105      37.905  52.944 -31.174  1.00  1.01           H  
ATOM   1676 2HD  ARG A 105      37.386  52.338 -32.768  1.00  1.01           H  
ATOM   1677  HE  ARG A 105      35.874  52.318 -30.286  1.00  1.01           H  
ATOM   1678 1HH1 ARG A 105      36.232  50.880 -33.496  1.00  1.01           H  
ATOM   1679 2HH1 ARG A 105      34.561  50.303 -33.571  1.00  1.01           H  
ATOM   1680 1HH2 ARG A 105      33.708  51.584 -30.433  1.00  1.01           H  
ATOM   1681 2HH2 ARG A 105      33.162  50.734 -31.869  1.00  1.01           H  
ATOM   1682  N   GLU A 106      42.815  49.645 -32.080  1.00  1.02           N  
ATOM   1683  CA  GLU A 106      44.048  49.721 -32.849  1.00  1.02           C  
ATOM   1684  C   GLU A 106      44.614  48.318 -33.037  1.00  1.02           C  
ATOM   1685  O   GLU A 106      45.219  48.007 -34.065  1.00  1.02           O  
ATOM   1686  CB  GLU A 106      45.075  50.591 -32.121  1.00  1.02           C  
ATOM   1687  CG  GLU A 106      44.673  52.044 -31.928  1.00  1.02           C  
ATOM   1688  CD  GLU A 106      45.706  52.842 -31.152  1.00  1.02           C  
ATOM   1689  OE1 GLU A 106      46.615  52.245 -30.619  1.00  1.02           O  
ATOM   1690  OE2 GLU A 106      45.587  54.044 -31.104  1.00  1.02           O  
ATOM   1691  H   GLU A 106      42.870  49.465 -31.084  1.00  1.02           H  
ATOM   1692  HA  GLU A 106      43.838  50.149 -33.828  1.00  1.02           H  
ATOM   1693 1HB  GLU A 106      45.262  50.169 -31.131  1.00  1.02           H  
ATOM   1694 2HB  GLU A 106      46.017  50.572 -32.666  1.00  1.02           H  
ATOM   1695 1HG  GLU A 106      44.525  52.504 -32.904  1.00  1.02           H  
ATOM   1696 2HG  GLU A 106      43.722  52.073 -31.393  1.00  1.02           H  
ATOM   1697  N   THR A 107      44.392  47.477 -32.028  1.00  1.01           N  
ATOM   1698  CA  THR A 107      44.903  46.119 -31.988  1.00  1.01           C  
ATOM   1699  C   THR A 107      43.903  45.071 -32.478  1.00  1.01           C  
ATOM   1700  O   THR A 107      44.286  44.134 -33.181  1.00  1.01           O  
ATOM   1701  CB  THR A 107      45.338  45.758 -30.563  1.00  1.01           C  
ATOM   1702  OG1 THR A 107      46.343  46.678 -30.120  1.00  1.01           O  
ATOM   1703  CG2 THR A 107      45.891  44.346 -30.518  1.00  1.01           C  
ATOM   1704  H   THR A 107      43.891  47.825 -31.215  1.00  1.01           H  
ATOM   1705  HA  THR A 107      45.779  46.070 -32.633  1.00  1.01           H  
ATOM   1706  HB  THR A 107      44.483  45.840 -29.901  1.00  1.01           H  
ATOM   1707  HG1 THR A 107      45.928  47.540 -29.973  1.00  1.01           H  
ATOM   1708 1HG2 THR A 107      46.192  44.114 -29.497  1.00  1.01           H  
ATOM   1709 2HG2 THR A 107      45.128  43.643 -30.845  1.00  1.01           H  
ATOM   1710 3HG2 THR A 107      46.755  44.269 -31.177  1.00  1.01           H  
ATOM   1711  N   TYR A 108      42.632  45.197 -32.089  1.00  0.99           N  
ATOM   1712  CA  TYR A 108      41.660  44.175 -32.433  1.00  0.99           C  
ATOM   1713  C   TYR A 108      40.543  44.699 -33.336  1.00  0.99           C  
ATOM   1714  O   TYR A 108      39.478  45.132 -32.861  1.00  0.99           O  
ATOM   1715  CB  TYR A 108      41.029  43.624 -31.172  1.00  0.99           C  
ATOM   1716  CG  TYR A 108      41.963  43.044 -30.181  1.00  0.99           C  
ATOM   1717  CD1 TYR A 108      42.530  43.868 -29.261  1.00  0.99           C  
ATOM   1718  CD2 TYR A 108      42.234  41.691 -30.163  1.00  0.99           C  
ATOM   1719  CE1 TYR A 108      43.360  43.378 -28.324  1.00  0.99           C  
ATOM   1720  CE2 TYR A 108      43.078  41.192 -29.211  1.00  0.99           C  
ATOM   1721  CZ  TYR A 108      43.632  42.040 -28.304  1.00  0.99           C  
ATOM   1722  OH  TYR A 108      44.460  41.568 -27.378  1.00  0.99           O  
ATOM   1723  H   TYR A 108      42.313  45.992 -31.541  1.00  0.99           H  
ATOM   1724  HA  TYR A 108      42.166  43.370 -32.963  1.00  0.99           H  
ATOM   1725 1HB  TYR A 108      40.432  44.399 -30.687  1.00  0.99           H  
ATOM   1726 2HB  TYR A 108      40.372  42.829 -31.468  1.00  0.99           H  
ATOM   1727  HD1 TYR A 108      42.312  44.926 -29.291  1.00  0.99           H  
ATOM   1728  HD2 TYR A 108      41.775  41.027 -30.897  1.00  0.99           H  
ATOM   1729  HE1 TYR A 108      43.806  44.048 -27.601  1.00  0.99           H  
ATOM   1730  HE2 TYR A 108      43.303  40.125 -29.177  1.00  0.99           H  
ATOM   1731  HH  TYR A 108      44.694  42.282 -26.772  1.00  0.99           H  
ATOM   1732  N   GLY A 109      40.772  44.632 -34.643  1.00  0.95           N  
ATOM   1733  CA  GLY A 109      39.781  45.123 -35.580  1.00  0.95           C  
ATOM   1734  C   GLY A 109      38.577  44.230 -35.405  1.00  0.95           C  
ATOM   1735  O   GLY A 109      38.732  43.095 -34.954  1.00  0.95           O  
ATOM   1736  H   GLY A 109      41.655  44.265 -34.974  1.00  0.95           H  
ATOM   1737 1HA  GLY A 109      39.527  46.160 -35.357  1.00  0.95           H  
ATOM   1738 2HA  GLY A 109      40.158  45.064 -36.601  1.00  0.95           H  
ATOM   1739  N   GLU A 110      37.383  44.744 -35.706  1.00  0.90           N  
ATOM   1740  CA  GLU A 110      36.102  44.014 -35.596  1.00  0.90           C  
ATOM   1741  C   GLU A 110      35.679  43.718 -34.138  1.00  0.90           C  
ATOM   1742  O   GLU A 110      34.570  44.064 -33.737  1.00  0.90           O  
ATOM   1743  CB  GLU A 110      36.118  42.730 -36.440  1.00  0.90           C  
ATOM   1744  CG  GLU A 110      36.177  42.989 -37.963  1.00  0.90           C  
ATOM   1745  CD  GLU A 110      36.204  41.724 -38.817  1.00  0.90           C  
ATOM   1746  OE1 GLU A 110      36.283  40.651 -38.275  1.00  0.90           O  
ATOM   1747  OE2 GLU A 110      36.143  41.850 -40.019  1.00  0.90           O  
ATOM   1748  H   GLU A 110      37.354  45.695 -36.049  1.00  0.90           H  
ATOM   1749  HA  GLU A 110      35.328  44.653 -36.021  1.00  0.90           H  
ATOM   1750 1HB  GLU A 110      36.944  42.089 -36.173  1.00  0.90           H  
ATOM   1751 2HB  GLU A 110      35.206  42.167 -36.242  1.00  0.90           H  
ATOM   1752 1HG  GLU A 110      35.309  43.583 -38.247  1.00  0.90           H  
ATOM   1753 2HG  GLU A 110      37.067  43.578 -38.179  1.00  0.90           H  
ATOM   1754  N   MET A 111      36.577  43.152 -33.330  1.00  0.83           N  
ATOM   1755  CA  MET A 111      36.320  42.866 -31.918  1.00  0.83           C  
ATOM   1756  C   MET A 111      35.863  44.113 -31.196  1.00  0.83           C  
ATOM   1757  O   MET A 111      34.944  44.088 -30.386  1.00  0.83           O  
ATOM   1758  CB  MET A 111      37.582  42.404 -31.216  1.00  0.83           C  
ATOM   1759  CG  MET A 111      37.380  41.987 -29.778  1.00  0.83           C  
ATOM   1760  SD  MET A 111      38.868  41.416 -28.902  1.00  0.83           S  
ATOM   1761  CE  MET A 111      38.261  41.210 -27.200  1.00  0.83           C  
ATOM   1762  H   MET A 111      37.463  42.887 -33.741  1.00  0.83           H  
ATOM   1763  HA  MET A 111      35.550  42.111 -31.845  1.00  0.83           H  
ATOM   1764 1HB  MET A 111      38.057  41.601 -31.770  1.00  0.83           H  
ATOM   1765 2HB  MET A 111      38.251  43.245 -31.200  1.00  0.83           H  
ATOM   1766 1HG  MET A 111      36.966  42.815 -29.236  1.00  0.83           H  
ATOM   1767 2HG  MET A 111      36.676  41.174 -29.794  1.00  0.83           H  
ATOM   1768 1HE  MET A 111      39.066  40.870 -26.566  1.00  0.83           H  
ATOM   1769 2HE  MET A 111      37.884  42.161 -26.823  1.00  0.83           H  
ATOM   1770 3HE  MET A 111      37.470  40.465 -27.183  1.00  0.83           H  
ATOM   1771  N   ALA A 112      36.471  45.236 -31.526  1.00  0.78           N  
ATOM   1772  CA  ALA A 112      36.111  46.491 -30.895  1.00  0.78           C  
ATOM   1773  C   ALA A 112      34.630  46.860 -31.072  1.00  0.78           C  
ATOM   1774  O   ALA A 112      34.032  47.505 -30.209  1.00  0.78           O  
ATOM   1775  CB  ALA A 112      36.973  47.590 -31.449  1.00  0.78           C  
ATOM   1776  H   ALA A 112      37.254  45.205 -32.186  1.00  0.78           H  
ATOM   1777  HA  ALA A 112      36.292  46.385 -29.838  1.00  0.78           H  
ATOM   1778 1HB  ALA A 112      36.718  48.501 -30.928  1.00  0.78           H  
ATOM   1779 2HB  ALA A 112      38.024  47.350 -31.294  1.00  0.78           H  
ATOM   1780 3HB  ALA A 112      36.781  47.702 -32.515  1.00  0.78           H  
ATOM   1781  N   ASP A 113      34.012  46.440 -32.171  1.00  0.73           N  
ATOM   1782  CA  ASP A 113      32.630  46.802 -32.444  1.00  0.73           C  
ATOM   1783  C   ASP A 113      31.656  45.918 -31.684  1.00  0.73           C  
ATOM   1784  O   ASP A 113      30.456  46.199 -31.633  1.00  0.73           O  
ATOM   1785  CB  ASP A 113      32.370  46.789 -33.947  1.00  0.73           C  
ATOM   1786  CG  ASP A 113      33.080  47.972 -34.644  1.00  0.73           C  
ATOM   1787  OD1 ASP A 113      33.297  48.989 -33.993  1.00  0.73           O  
ATOM   1788  OD2 ASP A 113      33.417  47.847 -35.791  1.00  0.73           O  
ATOM   1789  H   ASP A 113      34.485  45.824 -32.825  1.00  0.73           H  
ATOM   1790  HA  ASP A 113      32.477  47.825 -32.102  1.00  0.73           H  
ATOM   1791 1HB  ASP A 113      32.738  45.851 -34.370  1.00  0.73           H  
ATOM   1792 2HB  ASP A 113      31.298  46.844 -34.139  1.00  0.73           H  
ATOM   1793  N   CYS A 114      32.168  44.896 -31.005  1.00  0.72           N  
ATOM   1794  CA  CYS A 114      31.338  44.015 -30.196  1.00  0.72           C  
ATOM   1795  C   CYS A 114      30.725  44.806 -29.055  1.00  0.72           C  
ATOM   1796  O   CYS A 114      29.674  44.456 -28.515  1.00  0.72           O  
ATOM   1797  CB  CYS A 114      32.160  42.885 -29.602  1.00  0.72           C  
ATOM   1798  SG  CYS A 114      32.928  41.754 -30.783  1.00  0.72           S  
ATOM   1799  H   CYS A 114      33.170  44.713 -31.030  1.00  0.72           H  
ATOM   1800  HA  CYS A 114      30.538  43.611 -30.823  1.00  0.72           H  
ATOM   1801 1HB  CYS A 114      32.951  43.323 -29.008  1.00  0.72           H  
ATOM   1802 2HB  CYS A 114      31.542  42.298 -28.923  1.00  0.72           H  
ATOM   1803  N   CYS A 115      31.365  45.918 -28.708  1.00  0.73           N  
ATOM   1804  CA  CYS A 115      30.943  46.747 -27.612  1.00  0.73           C  
ATOM   1805  C   CYS A 115      29.648  47.494 -27.914  1.00  0.73           C  
ATOM   1806  O   CYS A 115      28.967  47.971 -27.002  1.00  0.73           O  
ATOM   1807  CB  CYS A 115      32.075  47.697 -27.284  1.00  0.73           C  
ATOM   1808  SG  CYS A 115      33.524  46.798 -26.672  1.00  0.73           S  
ATOM   1809  H   CYS A 115      32.205  46.204 -29.217  1.00  0.73           H  
ATOM   1810  HA  CYS A 115      30.789  46.108 -26.758  1.00  0.73           H  
ATOM   1811 1HB  CYS A 115      32.367  48.247 -28.184  1.00  0.73           H  
ATOM   1812 2HB  CYS A 115      31.763  48.417 -26.530  1.00  0.73           H  
ATOM   1813  N   ALA A 116      29.291  47.573 -29.202  1.00  0.78           N  
ATOM   1814  CA  ALA A 116      28.087  48.244 -29.663  1.00  0.78           C  
ATOM   1815  C   ALA A 116      26.858  47.325 -29.600  1.00  0.78           C  
ATOM   1816  O   ALA A 116      25.747  47.740 -29.944  1.00  0.78           O  
ATOM   1817  CB  ALA A 116      28.297  48.730 -31.087  1.00  0.78           C  
ATOM   1818  H   ALA A 116      29.870  47.130 -29.916  1.00  0.78           H  
ATOM   1819  HA  ALA A 116      27.905  49.098 -29.012  1.00  0.78           H  
ATOM   1820 1HB  ALA A 116      27.409  49.257 -31.428  1.00  0.78           H  
ATOM   1821 2HB  ALA A 116      29.157  49.399 -31.124  1.00  0.78           H  
ATOM   1822 3HB  ALA A 116      28.481  47.870 -31.732  1.00  0.78           H  
ATOM   1823  N   LYS A 117      27.065  46.071 -29.197  1.00  0.86           N  
ATOM   1824  CA  LYS A 117      26.020  45.055 -29.160  1.00  0.86           C  
ATOM   1825  C   LYS A 117      25.384  44.895 -27.767  1.00  0.86           C  
ATOM   1826  O   LYS A 117      25.889  45.429 -26.778  1.00  0.86           O  
ATOM   1827  CB  LYS A 117      26.616  43.736 -29.643  1.00  0.86           C  
ATOM   1828  CG  LYS A 117      27.138  43.762 -31.075  1.00  0.86           C  
ATOM   1829  CD  LYS A 117      27.659  42.397 -31.489  1.00  0.86           C  
ATOM   1830  CE  LYS A 117      28.247  42.431 -32.890  1.00  0.86           C  
ATOM   1831  NZ  LYS A 117      27.218  42.778 -33.914  1.00  0.86           N  
ATOM   1832  H   LYS A 117      27.998  45.775 -28.911  1.00  0.86           H  
ATOM   1833  HA  LYS A 117      25.230  45.349 -29.849  1.00  0.86           H  
ATOM   1834 1HB  LYS A 117      27.423  43.431 -28.982  1.00  0.86           H  
ATOM   1835 2HB  LYS A 117      25.851  42.964 -29.592  1.00  0.86           H  
ATOM   1836 1HG  LYS A 117      26.339  44.063 -31.750  1.00  0.86           H  
ATOM   1837 2HG  LYS A 117      27.952  44.489 -31.148  1.00  0.86           H  
ATOM   1838 1HD  LYS A 117      28.426  42.077 -30.781  1.00  0.86           H  
ATOM   1839 2HD  LYS A 117      26.847  41.678 -31.468  1.00  0.86           H  
ATOM   1840 1HE  LYS A 117      29.049  43.170 -32.924  1.00  0.86           H  
ATOM   1841 2HE  LYS A 117      28.658  41.451 -33.125  1.00  0.86           H  
ATOM   1842 1HZ  LYS A 117      27.644  42.788 -34.830  1.00  0.86           H  
ATOM   1843 2HZ  LYS A 117      26.475  42.092 -33.893  1.00  0.86           H  
ATOM   1844 3HZ  LYS A 117      26.839  43.692 -33.707  1.00  0.86           H  
ATOM   1845  N   GLN A 118      24.259  44.168 -27.701  1.00  0.94           N  
ATOM   1846  CA  GLN A 118      23.579  43.859 -26.431  1.00  0.94           C  
ATOM   1847  C   GLN A 118      24.373  42.740 -25.797  1.00  0.94           C  
ATOM   1848  O   GLN A 118      25.309  42.265 -26.442  1.00  0.94           O  
ATOM   1849  CB  GLN A 118      22.127  43.451 -26.655  1.00  0.94           C  
ATOM   1850  CG  GLN A 118      21.260  44.546 -27.258  1.00  0.94           C  
ATOM   1851  CD  GLN A 118      21.077  45.734 -26.315  1.00  0.94           C  
ATOM   1852  OE1 GLN A 118      20.565  45.583 -25.201  1.00  0.94           O  
ATOM   1853  NE2 GLN A 118      21.491  46.917 -26.756  1.00  0.94           N  
ATOM   1854  H   GLN A 118      23.877  43.780 -28.559  1.00  0.94           H  
ATOM   1855  HA  GLN A 118      23.616  44.728 -25.775  1.00  0.94           H  
ATOM   1856 1HB  GLN A 118      22.095  42.593 -27.331  1.00  0.94           H  
ATOM   1857 2HB  GLN A 118      21.680  43.144 -25.710  1.00  0.94           H  
ATOM   1858 1HG  GLN A 118      21.736  44.903 -28.171  1.00  0.94           H  
ATOM   1859 2HG  GLN A 118      20.277  44.132 -27.486  1.00  0.94           H  
ATOM   1860 1HE2 GLN A 118      21.395  47.728 -26.176  1.00  0.94           H  
ATOM   1861 2HE2 GLN A 118      21.900  47.001 -27.665  1.00  0.94           H  
ATOM   1862  N   GLU A 119      24.073  42.304 -24.560  1.00  1.00           N  
ATOM   1863  CA  GLU A 119      25.027  41.330 -24.053  1.00  1.00           C  
ATOM   1864  C   GLU A 119      24.673  39.878 -23.791  1.00  1.00           C  
ATOM   1865  O   GLU A 119      24.864  39.394 -22.678  1.00  1.00           O  
ATOM   1866  CB  GLU A 119      25.551  41.867 -22.727  1.00  1.00           C  
ATOM   1867  CG  GLU A 119      26.301  43.166 -22.874  1.00  1.00           C  
ATOM   1868  CD  GLU A 119      26.820  43.700 -21.611  1.00  1.00           C  
ATOM   1869  OE1 GLU A 119      26.041  44.137 -20.800  1.00  1.00           O  
ATOM   1870  OE2 GLU A 119      28.009  43.623 -21.422  1.00  1.00           O  
ATOM   1871  H   GLU A 119      23.299  42.660 -24.015  1.00  1.00           H  
ATOM   1872  HA  GLU A 119      25.870  41.303 -24.732  1.00  1.00           H  
ATOM   1873 1HB  GLU A 119      24.731  42.013 -22.025  1.00  1.00           H  
ATOM   1874 2HB  GLU A 119      26.234  41.139 -22.300  1.00  1.00           H  
ATOM   1875 1HG  GLU A 119      27.129  43.022 -23.554  1.00  1.00           H  
ATOM   1876 2HG  GLU A 119      25.638  43.906 -23.320  1.00  1.00           H  
ATOM   1877  N   PRO A 120      24.110  39.166 -24.772  1.00  1.04           N  
ATOM   1878  CA  PRO A 120      24.424  37.787 -25.041  1.00  1.04           C  
ATOM   1879  C   PRO A 120      25.308  37.795 -26.303  1.00  1.04           C  
ATOM   1880  O   PRO A 120      26.126  36.899 -26.538  1.00  1.04           O  
ATOM   1881  CB  PRO A 120      23.048  37.179 -25.271  1.00  1.04           C  
ATOM   1882  CG  PRO A 120      22.238  38.321 -25.904  1.00  1.04           C  
ATOM   1883  CD  PRO A 120      22.804  39.619 -25.301  1.00  1.04           C  
ATOM   1884  HA  PRO A 120      24.944  37.341 -24.181  1.00  1.04           H  
ATOM   1885 1HB  PRO A 120      23.132  36.302 -25.930  1.00  1.04           H  
ATOM   1886 2HB  PRO A 120      22.627  36.829 -24.318  1.00  1.04           H  
ATOM   1887 1HG  PRO A 120      22.313  38.269 -26.988  1.00  1.04           H  
ATOM   1888 2HG  PRO A 120      21.174  38.191 -25.668  1.00  1.04           H  
ATOM   1889 1HD  PRO A 120      22.918  40.364 -26.093  1.00  1.04           H  
ATOM   1890 2HD  PRO A 120      22.167  39.981 -24.482  1.00  1.04           H  
ATOM   1891  N   GLU A 121      25.186  38.909 -27.052  1.00  1.03           N  
ATOM   1892  CA  GLU A 121      25.826  39.141 -28.342  1.00  1.03           C  
ATOM   1893  C   GLU A 121      27.230  39.673 -28.193  1.00  1.03           C  
ATOM   1894  O   GLU A 121      28.132  39.232 -28.895  1.00  1.03           O  
ATOM   1895  CB  GLU A 121      25.003  40.135 -29.158  1.00  1.03           C  
ATOM   1896  CG  GLU A 121      23.628  39.698 -29.581  1.00  1.03           C  
ATOM   1897  CD  GLU A 121      22.881  40.813 -30.286  1.00  1.03           C  
ATOM   1898  OE1 GLU A 121      23.431  41.891 -30.390  1.00  1.03           O  
ATOM   1899  OE2 GLU A 121      21.774  40.589 -30.715  1.00  1.03           O  
ATOM   1900  H   GLU A 121      24.551  39.625 -26.747  1.00  1.03           H  
ATOM   1901  HA  GLU A 121      25.869  38.193 -28.878  1.00  1.03           H  
ATOM   1902 1HB  GLU A 121      24.876  41.044 -28.585  1.00  1.03           H  
ATOM   1903 2HB  GLU A 121      25.547  40.392 -30.056  1.00  1.03           H  
ATOM   1904 1HG  GLU A 121      23.707  38.834 -30.240  1.00  1.03           H  
ATOM   1905 2HG  GLU A 121      23.075  39.408 -28.711  1.00  1.03           H  
ATOM   1906  N   ARG A 122      27.439  40.603 -27.257  1.00  0.99           N  
ATOM   1907  CA  ARG A 122      28.780  41.134 -27.028  1.00  0.99           C  
ATOM   1908  C   ARG A 122      29.719  39.985 -26.727  1.00  0.99           C  
ATOM   1909  O   ARG A 122      30.865  39.973 -27.172  1.00  0.99           O  
ATOM   1910  CB  ARG A 122      28.822  42.129 -25.878  1.00  0.99           C  
ATOM   1911  CG  ARG A 122      30.210  42.678 -25.581  1.00  0.99           C  
ATOM   1912  CD  ARG A 122      30.252  43.626 -24.415  1.00  0.99           C  
ATOM   1913  NE  ARG A 122      29.688  44.935 -24.694  1.00  0.99           N  
ATOM   1914  CZ  ARG A 122      29.477  45.874 -23.745  1.00  0.99           C  
ATOM   1915  NH1 ARG A 122      29.748  45.562 -22.497  1.00  0.99           N  
ATOM   1916  NH2 ARG A 122      29.020  47.081 -24.065  1.00  0.99           N  
ATOM   1917  H   ARG A 122      26.653  40.987 -26.737  1.00  0.99           H  
ATOM   1918  HA  ARG A 122      29.118  41.643 -27.934  1.00  0.99           H  
ATOM   1919 1HB  ARG A 122      28.166  42.976 -26.104  1.00  0.99           H  
ATOM   1920 2HB  ARG A 122      28.452  41.654 -24.974  1.00  0.99           H  
ATOM   1921 1HG  ARG A 122      30.852  41.839 -25.347  1.00  0.99           H  
ATOM   1922 2HG  ARG A 122      30.602  43.198 -26.456  1.00  0.99           H  
ATOM   1923 1HD  ARG A 122      29.699  43.193 -23.579  1.00  0.99           H  
ATOM   1924 2HD  ARG A 122      31.285  43.774 -24.116  1.00  0.99           H  
ATOM   1925  HE  ARG A 122      29.465  45.167 -25.653  1.00  0.99           H  
ATOM   1926 1HH1 ARG A 122      30.073  44.628 -22.294  1.00  0.99           H  
ATOM   1927 2HH1 ARG A 122      29.604  46.218 -21.712  1.00  0.99           H  
ATOM   1928 1HH2 ARG A 122      28.847  47.326 -25.055  1.00  0.99           H  
ATOM   1929 2HH2 ARG A 122      28.869  47.767 -23.342  1.00  0.99           H  
ATOM   1930  N   ASN A 123      29.227  39.003 -25.960  1.00  0.94           N  
ATOM   1931  CA  ASN A 123      30.064  37.878 -25.603  1.00  0.94           C  
ATOM   1932  C   ASN A 123      30.243  36.964 -26.798  1.00  0.94           C  
ATOM   1933  O   ASN A 123      31.379  36.623 -27.110  1.00  0.94           O  
ATOM   1934  CB  ASN A 123      29.533  37.129 -24.399  1.00  0.94           C  
ATOM   1935  CG  ASN A 123      30.528  36.057 -23.911  1.00  0.94           C  
ATOM   1936  OD1 ASN A 123      31.682  36.400 -23.578  1.00  0.94           O  
ATOM   1937  ND2 ASN A 123      30.099  34.821 -23.848  1.00  0.94           N  
ATOM   1938  H   ASN A 123      28.272  39.050 -25.639  1.00  0.94           H  
ATOM   1939  HA  ASN A 123      31.052  38.256 -25.340  1.00  0.94           H  
ATOM   1940 1HB  ASN A 123      29.365  37.836 -23.597  1.00  0.94           H  
ATOM   1941 2HB  ASN A 123      28.575  36.660 -24.640  1.00  0.94           H  
ATOM   1942 1HD2 ASN A 123      30.723  34.078 -23.521  1.00  0.94           H  
ATOM   1943 2HD2 ASN A 123      29.162  34.603 -24.116  1.00  0.94           H  
ATOM   1944  N   GLU A 124      29.167  36.596 -27.517  1.00  0.89           N  
ATOM   1945  CA  GLU A 124      29.393  35.731 -28.676  1.00  0.89           C  
ATOM   1946  C   GLU A 124      30.406  36.379 -29.619  1.00  0.89           C  
ATOM   1947  O   GLU A 124      31.328  35.725 -30.108  1.00  0.89           O  
ATOM   1948  CB  GLU A 124      28.102  35.449 -29.450  1.00  0.89           C  
ATOM   1949  CG  GLU A 124      28.320  34.488 -30.645  1.00  0.89           C  
ATOM   1950  CD  GLU A 124      27.073  34.165 -31.452  1.00  0.89           C  
ATOM   1951  OE1 GLU A 124      26.025  34.690 -31.160  1.00  0.89           O  
ATOM   1952  OE2 GLU A 124      27.185  33.376 -32.365  1.00  0.89           O  
ATOM   1953  H   GLU A 124      28.217  36.873 -27.257  1.00  0.89           H  
ATOM   1954  HA  GLU A 124      29.798  34.788 -28.338  1.00  0.89           H  
ATOM   1955 1HB  GLU A 124      27.364  35.006 -28.781  1.00  0.89           H  
ATOM   1956 2HB  GLU A 124      27.688  36.386 -29.827  1.00  0.89           H  
ATOM   1957 1HG  GLU A 124      29.057  34.938 -31.310  1.00  0.89           H  
ATOM   1958 2HG  GLU A 124      28.745  33.559 -30.264  1.00  0.89           H  
ATOM   1959  N   CYS A 125      30.232  37.672 -29.849  1.00  0.86           N  
ATOM   1960  CA  CYS A 125      31.090  38.439 -30.722  1.00  0.86           C  
ATOM   1961  C   CYS A 125      32.534  38.388 -30.234  1.00  0.86           C  
ATOM   1962  O   CYS A 125      33.433  38.074 -31.010  1.00  0.86           O  
ATOM   1963  CB  CYS A 125      30.567  39.867 -30.791  1.00  0.86           C  
ATOM   1964  SG  CYS A 125      31.425  40.981 -31.900  1.00  0.86           S  
ATOM   1965  H   CYS A 125      29.455  38.149 -29.406  1.00  0.86           H  
ATOM   1966  HA  CYS A 125      31.042  38.005 -31.721  1.00  0.86           H  
ATOM   1967 1HB  CYS A 125      29.524  39.833 -31.093  1.00  0.86           H  
ATOM   1968 2HB  CYS A 125      30.585  40.293 -29.795  1.00  0.86           H  
ATOM   1969  N   PHE A 126      32.771  38.631 -28.943  1.00  0.84           N  
ATOM   1970  CA  PHE A 126      34.127  38.543 -28.421  1.00  0.84           C  
ATOM   1971  C   PHE A 126      34.703  37.132 -28.604  1.00  0.84           C  
ATOM   1972  O   PHE A 126      35.860  36.963 -28.992  1.00  0.84           O  
ATOM   1973  CB  PHE A 126      34.169  38.914 -26.930  1.00  0.84           C  
ATOM   1974  CG  PHE A 126      34.167  40.405 -26.618  1.00  0.84           C  
ATOM   1975  CD1 PHE A 126      34.735  41.286 -27.485  1.00  0.84           C  
ATOM   1976  CD2 PHE A 126      33.646  40.907 -25.442  1.00  0.84           C  
ATOM   1977  CE1 PHE A 126      34.811  42.641 -27.204  1.00  0.84           C  
ATOM   1978  CE2 PHE A 126      33.720  42.271 -25.169  1.00  0.84           C  
ATOM   1979  CZ  PHE A 126      34.310  43.118 -26.054  1.00  0.84           C  
ATOM   1980  H   PHE A 126      32.011  38.900 -28.317  1.00  0.84           H  
ATOM   1981  HA  PHE A 126      34.750  39.245 -28.978  1.00  0.84           H  
ATOM   1982 1HB  PHE A 126      33.309  38.464 -26.433  1.00  0.84           H  
ATOM   1983 2HB  PHE A 126      35.048  38.491 -26.488  1.00  0.84           H  
ATOM   1984  HD1 PHE A 126      35.130  40.896 -28.398  1.00  0.84           H  
ATOM   1985  HD2 PHE A 126      33.185  40.225 -24.723  1.00  0.84           H  
ATOM   1986  HE1 PHE A 126      35.271  43.329 -27.912  1.00  0.84           H  
ATOM   1987  HE2 PHE A 126      33.325  42.669 -24.249  1.00  0.84           H  
ATOM   1988  HZ  PHE A 126      34.380  44.168 -25.838  1.00  0.84           H  
ATOM   1989  N   LEU A 127      33.883  36.104 -28.388  1.00  0.84           N  
ATOM   1990  CA  LEU A 127      34.334  34.720 -28.515  1.00  0.84           C  
ATOM   1991  C   LEU A 127      34.757  34.393 -29.941  1.00  0.84           C  
ATOM   1992  O   LEU A 127      35.713  33.652 -30.162  1.00  0.84           O  
ATOM   1993  CB  LEU A 127      33.229  33.776 -28.089  1.00  0.84           C  
ATOM   1994  CG  LEU A 127      32.883  33.834 -26.640  1.00  0.84           C  
ATOM   1995  CD1 LEU A 127      31.670  33.025 -26.442  1.00  0.84           C  
ATOM   1996  CD2 LEU A 127      34.039  33.351 -25.820  1.00  0.84           C  
ATOM   1997  H   LEU A 127      32.924  36.285 -28.089  1.00  0.84           H  
ATOM   1998  HA  LEU A 127      35.187  34.580 -27.858  1.00  0.84           H  
ATOM   1999 1HB  LEU A 127      32.334  34.007 -28.650  1.00  0.84           H  
ATOM   2000 2HB  LEU A 127      33.530  32.755 -28.323  1.00  0.84           H  
ATOM   2001  HG  LEU A 127      32.672  34.844 -26.350  1.00  0.84           H  
ATOM   2002 1HD1 LEU A 127      31.388  33.063 -25.409  1.00  0.84           H  
ATOM   2003 2HD1 LEU A 127      30.874  33.416 -27.037  1.00  0.84           H  
ATOM   2004 3HD1 LEU A 127      31.872  32.004 -26.745  1.00  0.84           H  
ATOM   2005 1HD2 LEU A 127      33.786  33.411 -24.775  1.00  0.84           H  
ATOM   2006 2HD2 LEU A 127      34.276  32.318 -26.086  1.00  0.84           H  
ATOM   2007 3HD2 LEU A 127      34.890  33.985 -26.016  1.00  0.84           H  
ATOM   2008  N   GLN A 128      34.092  35.004 -30.919  1.00  0.84           N  
ATOM   2009  CA  GLN A 128      34.400  34.797 -32.333  1.00  0.84           C  
ATOM   2010  C   GLN A 128      35.814  35.266 -32.687  1.00  0.84           C  
ATOM   2011  O   GLN A 128      36.353  34.882 -33.726  1.00  0.84           O  
ATOM   2012  CB  GLN A 128      33.371  35.505 -33.230  1.00  0.84           C  
ATOM   2013  CG  GLN A 128      31.979  34.875 -33.210  1.00  0.84           C  
ATOM   2014  CD  GLN A 128      30.943  35.673 -33.992  1.00  0.84           C  
ATOM   2015  OE1 GLN A 128      31.110  36.871 -34.251  1.00  0.84           O  
ATOM   2016  NE2 GLN A 128      29.852  35.012 -34.364  1.00  0.84           N  
ATOM   2017  H   GLN A 128      33.296  35.596 -30.668  1.00  0.84           H  
ATOM   2018  HA  GLN A 128      34.344  33.729 -32.536  1.00  0.84           H  
ATOM   2019 1HB  GLN A 128      33.273  36.540 -32.920  1.00  0.84           H  
ATOM   2020 2HB  GLN A 128      33.730  35.511 -34.257  1.00  0.84           H  
ATOM   2021 1HG  GLN A 128      32.047  33.892 -33.665  1.00  0.84           H  
ATOM   2022 2HG  GLN A 128      31.644  34.771 -32.203  1.00  0.84           H  
ATOM   2023 1HE2 GLN A 128      29.126  35.479 -34.868  1.00  0.84           H  
ATOM   2024 2HE2 GLN A 128      29.739  34.044 -34.119  1.00  0.84           H  
ATOM   2025  N   HIS A 129      36.413  36.109 -31.839  1.00  0.85           N  
ATOM   2026  CA  HIS A 129      37.749  36.617 -32.082  1.00  0.85           C  
ATOM   2027  C   HIS A 129      38.812  35.814 -31.317  1.00  0.85           C  
ATOM   2028  O   HIS A 129      40.019  36.096 -31.388  1.00  0.85           O  
ATOM   2029  CB  HIS A 129      37.783  38.099 -31.713  1.00  0.85           C  
ATOM   2030  CG  HIS A 129      36.893  38.898 -32.616  1.00  0.85           C  
ATOM   2031  ND1 HIS A 129      35.534  39.047 -32.398  1.00  0.85           N  
ATOM   2032  CD2 HIS A 129      37.157  39.558 -33.763  1.00  0.85           C  
ATOM   2033  CE1 HIS A 129      35.015  39.759 -33.370  1.00  0.85           C  
ATOM   2034  NE2 HIS A 129      35.976  40.072 -34.208  1.00  0.85           N  
ATOM   2035  H   HIS A 129      35.950  36.392 -30.975  1.00  0.85           H  
ATOM   2036  HA  HIS A 129      37.977  36.536 -33.143  1.00  0.85           H  
ATOM   2037 1HB  HIS A 129      37.445  38.236 -30.681  1.00  0.85           H  
ATOM   2038 2HB  HIS A 129      38.800  38.482 -31.785  1.00  0.85           H  
ATOM   2039  HD1 HIS A 129      34.955  38.663 -31.661  1.00  0.85           H  
ATOM   2040  HD2 HIS A 129      38.070  39.714 -34.339  1.00  0.85           H  
ATOM   2041  HE1 HIS A 129      33.951  39.984 -33.379  1.00  0.85           H  
ATOM   2042  N   LYS A 130      38.389  34.742 -30.641  1.00  0.86           N  
ATOM   2043  CA  LYS A 130      39.332  33.911 -29.904  1.00  0.86           C  
ATOM   2044  C   LYS A 130      39.990  32.909 -30.831  1.00  0.86           C  
ATOM   2045  O   LYS A 130      39.599  31.745 -30.936  1.00  0.86           O  
ATOM   2046  CB  LYS A 130      38.676  33.196 -28.725  1.00  0.86           C  
ATOM   2047  CG  LYS A 130      38.285  34.093 -27.562  1.00  0.86           C  
ATOM   2048  CD  LYS A 130      37.675  33.264 -26.461  1.00  0.86           C  
ATOM   2049  CE  LYS A 130      38.685  32.268 -25.983  1.00  0.86           C  
ATOM   2050  NZ  LYS A 130      38.251  31.509 -24.806  1.00  0.86           N  
ATOM   2051  H   LYS A 130      37.400  34.499 -30.612  1.00  0.86           H  
ATOM   2052  HA  LYS A 130      40.116  34.554 -29.501  1.00  0.86           H  
ATOM   2053 1HB  LYS A 130      37.775  32.688 -29.063  1.00  0.86           H  
ATOM   2054 2HB  LYS A 130      39.357  32.433 -28.349  1.00  0.86           H  
ATOM   2055 1HG  LYS A 130      39.172  34.604 -27.182  1.00  0.86           H  
ATOM   2056 2HG  LYS A 130      37.570  34.843 -27.901  1.00  0.86           H  
ATOM   2057 1HD  LYS A 130      37.365  33.905 -25.634  1.00  0.86           H  
ATOM   2058 2HD  LYS A 130      36.810  32.727 -26.847  1.00  0.86           H  
ATOM   2059 1HE  LYS A 130      38.866  31.561 -26.791  1.00  0.86           H  
ATOM   2060 2HE  LYS A 130      39.613  32.783 -25.756  1.00  0.86           H  
ATOM   2061 1HZ  LYS A 130      39.012  30.853 -24.615  1.00  0.86           H  
ATOM   2062 2HZ  LYS A 130      38.097  32.112 -24.016  1.00  0.86           H  
ATOM   2063 3HZ  LYS A 130      37.412  30.998 -25.013  1.00  0.86           H  
ATOM   2064  N   ASP A 131      40.993  33.401 -31.531  1.00  0.88           N  
ATOM   2065  CA  ASP A 131      41.730  32.653 -32.538  1.00  0.88           C  
ATOM   2066  C   ASP A 131      42.341  31.391 -31.947  1.00  0.88           C  
ATOM   2067  O   ASP A 131      43.107  31.466 -30.997  1.00  0.88           O  
ATOM   2068  CB  ASP A 131      42.841  33.528 -33.118  1.00  0.88           C  
ATOM   2069  CG  ASP A 131      43.556  32.920 -34.333  1.00  0.88           C  
ATOM   2070  OD1 ASP A 131      43.319  31.761 -34.649  1.00  0.88           O  
ATOM   2071  OD2 ASP A 131      44.316  33.627 -34.944  1.00  0.88           O  
ATOM   2072  H   ASP A 131      41.194  34.388 -31.380  1.00  0.88           H  
ATOM   2073  HA  ASP A 131      41.042  32.367 -33.332  1.00  0.88           H  
ATOM   2074 1HB  ASP A 131      42.425  34.495 -33.402  1.00  0.88           H  
ATOM   2075 2HB  ASP A 131      43.588  33.713 -32.341  1.00  0.88           H  
ATOM   2076  N   ASP A 132      41.997  30.225 -32.496  1.00  0.88           N  
ATOM   2077  CA  ASP A 132      42.526  28.953 -32.002  1.00  0.88           C  
ATOM   2078  C   ASP A 132      44.042  28.822 -32.171  1.00  0.88           C  
ATOM   2079  O   ASP A 132      44.665  28.036 -31.460  1.00  0.88           O  
ATOM   2080  CB  ASP A 132      41.826  27.785 -32.703  1.00  0.88           C  
ATOM   2081  CG  ASP A 132      41.983  27.824 -34.230  1.00  0.88           C  
ATOM   2082  OD1 ASP A 132      41.572  28.810 -34.846  1.00  0.88           O  
ATOM   2083  OD2 ASP A 132      42.491  26.879 -34.786  1.00  0.88           O  
ATOM   2084  H   ASP A 132      41.353  30.227 -33.267  1.00  0.88           H  
ATOM   2085  HA  ASP A 132      42.313  28.890 -30.938  1.00  0.88           H  
ATOM   2086 1HB  ASP A 132      42.240  26.843 -32.335  1.00  0.88           H  
ATOM   2087 2HB  ASP A 132      40.763  27.794 -32.458  1.00  0.88           H  
ATOM   2088  N   ASN A 133      44.638  29.599 -33.089  1.00  0.88           N  
ATOM   2089  CA  ASN A 133      46.085  29.560 -33.305  1.00  0.88           C  
ATOM   2090  C   ASN A 133      46.670  30.975 -33.407  1.00  0.88           C  
ATOM   2091  O   ASN A 133      47.108  31.367 -34.487  1.00  0.88           O  
ATOM   2092  CB  ASN A 133      46.459  28.776 -34.559  1.00  0.88           C  
ATOM   2093  CG  ASN A 133      46.077  27.304 -34.525  1.00  0.88           C  
ATOM   2094  OD1 ASN A 133      46.721  26.488 -33.858  1.00  0.88           O  
ATOM   2095  ND2 ASN A 133      45.067  26.959 -35.255  1.00  0.88           N  
ATOM   2096  H   ASN A 133      44.066  30.252 -33.646  1.00  0.88           H  
ATOM   2097  HA  ASN A 133      46.554  29.071 -32.451  1.00  0.88           H  
ATOM   2098 1HB  ASN A 133      45.970  29.235 -35.420  1.00  0.88           H  
ATOM   2099 2HB  ASN A 133      47.534  28.850 -34.718  1.00  0.88           H  
ATOM   2100 1HD2 ASN A 133      44.748  26.009 -35.280  1.00  0.88           H  
ATOM   2101 2HD2 ASN A 133      44.577  27.648 -35.794  1.00  0.88           H  
ATOM   2102  N   PRO A 134      46.742  31.739 -32.297  1.00  0.87           N  
ATOM   2103  CA  PRO A 134      47.148  33.130 -32.245  1.00  0.87           C  
ATOM   2104  C   PRO A 134      48.514  33.342 -32.870  1.00  0.87           C  
ATOM   2105  O   PRO A 134      49.441  32.567 -32.621  1.00  0.87           O  
ATOM   2106  CB  PRO A 134      47.218  33.387 -30.733  1.00  0.87           C  
ATOM   2107  CG  PRO A 134      46.271  32.405 -30.135  1.00  0.87           C  
ATOM   2108  CD  PRO A 134      46.433  31.174 -30.964  1.00  0.87           C  
ATOM   2109  HA  PRO A 134      46.385  33.753 -32.737  1.00  0.87           H  
ATOM   2110 1HB  PRO A 134      48.236  33.209 -30.375  1.00  0.87           H  
ATOM   2111 2HB  PRO A 134      46.977  34.424 -30.510  1.00  0.87           H  
ATOM   2112 1HG  PRO A 134      46.493  32.236 -29.076  1.00  0.87           H  
ATOM   2113 2HG  PRO A 134      45.241  32.800 -30.180  1.00  0.87           H  
ATOM   2114 1HD  PRO A 134      47.260  30.552 -30.583  1.00  0.87           H  
ATOM   2115 2HD  PRO A 134      45.500  30.662 -30.922  1.00  0.87           H  
ATOM   2116  N   ASN A 135      48.695  34.450 -33.587  1.00  0.86           N  
ATOM   2117  CA  ASN A 135      49.985  34.728 -34.222  1.00  0.86           C  
ATOM   2118  C   ASN A 135      50.960  35.359 -33.238  1.00  0.86           C  
ATOM   2119  O   ASN A 135      51.370  36.513 -33.380  1.00  0.86           O  
ATOM   2120  CB  ASN A 135      49.795  35.620 -35.430  1.00  0.86           C  
ATOM   2121  CG  ASN A 135      49.024  34.940 -36.527  1.00  0.86           C  
ATOM   2122  OD1 ASN A 135      49.245  33.760 -36.823  1.00  0.86           O  
ATOM   2123  ND2 ASN A 135      48.124  35.665 -37.138  1.00  0.86           N  
ATOM   2124  H   ASN A 135      47.920  35.077 -33.743  1.00  0.86           H  
ATOM   2125  HA  ASN A 135      50.419  33.782 -34.553  1.00  0.86           H  
ATOM   2126 1HB  ASN A 135      49.267  36.529 -35.137  1.00  0.86           H  
ATOM   2127 2HB  ASN A 135      50.771  35.916 -35.814  1.00  0.86           H  
ATOM   2128 1HD2 ASN A 135      47.574  35.264 -37.871  1.00  0.86           H  
ATOM   2129 2HD2 ASN A 135      47.977  36.616 -36.866  1.00  0.86           H  
ATOM   2130  N   LEU A 136      51.293  34.581 -32.228  1.00  0.85           N  
ATOM   2131  CA  LEU A 136      52.155  34.997 -31.148  1.00  0.85           C  
ATOM   2132  C   LEU A 136      53.483  34.255 -31.201  1.00  0.85           C  
ATOM   2133  O   LEU A 136      53.562  33.178 -31.791  1.00  0.85           O  
ATOM   2134  CB  LEU A 136      51.458  34.758 -29.808  1.00  0.85           C  
ATOM   2135  CG  LEU A 136      50.149  35.465 -29.649  1.00  0.85           C  
ATOM   2136  CD1 LEU A 136      49.558  35.092 -28.333  1.00  0.85           C  
ATOM   2137  CD2 LEU A 136      50.374  36.935 -29.750  1.00  0.85           C  
ATOM   2138  H   LEU A 136      50.891  33.644 -32.232  1.00  0.85           H  
ATOM   2139  HA  LEU A 136      52.301  36.062 -31.256  1.00  0.85           H  
ATOM   2140 1HB  LEU A 136      51.273  33.691 -29.701  1.00  0.85           H  
ATOM   2141 2HB  LEU A 136      52.108  35.074 -29.002  1.00  0.85           H  
ATOM   2142  HG  LEU A 136      49.469  35.162 -30.430  1.00  0.85           H  
ATOM   2143 1HD1 LEU A 136      48.606  35.597 -28.208  1.00  0.85           H  
ATOM   2144 2HD1 LEU A 136      49.405  34.019 -28.298  1.00  0.85           H  
ATOM   2145 3HD1 LEU A 136      50.236  35.389 -27.536  1.00  0.85           H  
ATOM   2146 1HD2 LEU A 136      49.421  37.458 -29.631  1.00  0.85           H  
ATOM   2147 2HD2 LEU A 136      51.059  37.243 -28.968  1.00  0.85           H  
ATOM   2148 3HD2 LEU A 136      50.803  37.176 -30.723  1.00  0.85           H  
ATOM   2149  N   PRO A 137      54.555  34.817 -30.633  1.00  0.85           N  
ATOM   2150  CA  PRO A 137      55.823  34.153 -30.433  1.00  0.85           C  
ATOM   2151  C   PRO A 137      55.610  32.912 -29.577  1.00  0.85           C  
ATOM   2152  O   PRO A 137      54.710  32.875 -28.734  1.00  0.85           O  
ATOM   2153  CB  PRO A 137      56.648  35.215 -29.691  1.00  0.85           C  
ATOM   2154  CG  PRO A 137      56.029  36.544 -30.101  1.00  0.85           C  
ATOM   2155  CD  PRO A 137      54.555  36.262 -30.268  1.00  0.85           C  
ATOM   2156  HA  PRO A 137      56.267  33.895 -31.403  1.00  0.85           H  
ATOM   2157 1HB  PRO A 137      56.613  35.025 -28.607  1.00  0.85           H  
ATOM   2158 2HB  PRO A 137      57.704  35.132 -29.988  1.00  0.85           H  
ATOM   2159 1HG  PRO A 137      56.225  37.306 -29.329  1.00  0.85           H  
ATOM   2160 2HG  PRO A 137      56.494  36.909 -31.028  1.00  0.85           H  
ATOM   2161 1HD  PRO A 137      54.003  36.446 -29.338  1.00  0.85           H  
ATOM   2162 2HD  PRO A 137      54.215  36.896 -31.099  1.00  0.85           H  
ATOM   2163  N   ARG A 138      56.439  31.900 -29.776  1.00  0.85           N  
ATOM   2164  CA  ARG A 138      56.344  30.691 -28.965  1.00  0.85           C  
ATOM   2165  C   ARG A 138      56.555  31.062 -27.507  1.00  0.85           C  
ATOM   2166  O   ARG A 138      57.151  32.102 -27.221  1.00  0.85           O  
ATOM   2167  CB  ARG A 138      57.404  29.689 -29.385  1.00  0.85           C  
ATOM   2168  CG  ARG A 138      58.837  30.124 -29.054  1.00  0.85           C  
ATOM   2169  CD  ARG A 138      59.852  29.133 -29.517  1.00  0.85           C  
ATOM   2170  NE  ARG A 138      61.219  29.589 -29.255  1.00  0.85           N  
ATOM   2171  CZ  ARG A 138      61.888  29.376 -28.103  1.00  0.85           C  
ATOM   2172  NH1 ARG A 138      61.316  28.709 -27.128  1.00  0.85           N  
ATOM   2173  NH2 ARG A 138      63.121  29.836 -27.952  1.00  0.85           N  
ATOM   2174  H   ARG A 138      57.151  31.965 -30.489  1.00  0.85           H  
ATOM   2175  HA  ARG A 138      55.354  30.250 -29.086  1.00  0.85           H  
ATOM   2176 1HB  ARG A 138      57.225  28.741 -28.881  1.00  0.85           H  
ATOM   2177 2HB  ARG A 138      57.343  29.512 -30.458  1.00  0.85           H  
ATOM   2178 1HG  ARG A 138      59.043  31.081 -29.532  1.00  0.85           H  
ATOM   2179 2HG  ARG A 138      58.937  30.234 -27.971  1.00  0.85           H  
ATOM   2180 1HD  ARG A 138      59.701  28.191 -28.991  1.00  0.85           H  
ATOM   2181 2HD  ARG A 138      59.745  28.974 -30.589  1.00  0.85           H  
ATOM   2182  HE  ARG A 138      61.692  30.106 -29.985  1.00  0.85           H  
ATOM   2183 1HH1 ARG A 138      60.372  28.354 -27.244  1.00  0.85           H  
ATOM   2184 2HH1 ARG A 138      61.814  28.543 -26.271  1.00  0.85           H  
ATOM   2185 1HH2 ARG A 138      63.565  30.349 -28.703  1.00  0.85           H  
ATOM   2186 2HH2 ARG A 138      63.618  29.674 -27.087  1.00  0.85           H  
ATOM   2187  N   LEU A 139      56.079  30.238 -26.578  1.00  0.84           N  
ATOM   2188  CA  LEU A 139      56.320  30.582 -25.185  1.00  0.84           C  
ATOM   2189  C   LEU A 139      57.820  30.631 -24.971  1.00  0.84           C  
ATOM   2190  O   LEU A 139      58.547  29.724 -25.385  1.00  0.84           O  
ATOM   2191  CB  LEU A 139      55.689  29.552 -24.237  1.00  0.84           C  
ATOM   2192  CG  LEU A 139      54.162  29.507 -24.220  1.00  0.84           C  
ATOM   2193  CD1 LEU A 139      53.684  28.340 -23.351  1.00  0.84           C  
ATOM   2194  CD2 LEU A 139      53.649  30.802 -23.683  1.00  0.84           C  
ATOM   2195  H   LEU A 139      55.576  29.400 -26.827  1.00  0.84           H  
ATOM   2196  HA  LEU A 139      55.901  31.567 -24.980  1.00  0.84           H  
ATOM   2197 1HB  LEU A 139      56.042  28.566 -24.519  1.00  0.84           H  
ATOM   2198 2HB  LEU A 139      56.030  29.763 -23.223  1.00  0.84           H  
ATOM   2199  HG  LEU A 139      53.789  29.359 -25.234  1.00  0.84           H  
ATOM   2200 1HD1 LEU A 139      52.593  28.311 -23.347  1.00  0.84           H  
ATOM   2201 2HD1 LEU A 139      54.069  27.405 -23.756  1.00  0.84           H  
ATOM   2202 3HD1 LEU A 139      54.048  28.474 -22.333  1.00  0.84           H  
ATOM   2203 1HD2 LEU A 139      52.583  30.769 -23.683  1.00  0.84           H  
ATOM   2204 2HD2 LEU A 139      54.011  30.953 -22.666  1.00  0.84           H  
ATOM   2205 3HD2 LEU A 139      53.990  31.622 -24.313  1.00  0.84           H  
ATOM   2206  N   VAL A 140      58.275  31.674 -24.302  1.00  0.83           N  
ATOM   2207  CA  VAL A 140      59.691  31.878 -24.069  1.00  0.83           C  
ATOM   2208  C   VAL A 140      60.156  31.267 -22.766  1.00  0.83           C  
ATOM   2209  O   VAL A 140      59.484  31.379 -21.740  1.00  0.83           O  
ATOM   2210  CB  VAL A 140      60.018  33.379 -24.112  1.00  0.83           C  
ATOM   2211  CG1 VAL A 140      61.494  33.628 -23.781  1.00  0.83           C  
ATOM   2212  CG2 VAL A 140      59.677  33.901 -25.507  1.00  0.83           C  
ATOM   2213  H   VAL A 140      57.619  32.370 -23.979  1.00  0.83           H  
ATOM   2214  HA  VAL A 140      60.237  31.402 -24.884  1.00  0.83           H  
ATOM   2215  HB  VAL A 140      59.420  33.901 -23.367  1.00  0.83           H  
ATOM   2216 1HG1 VAL A 140      61.694  34.697 -23.819  1.00  0.83           H  
ATOM   2217 2HG1 VAL A 140      61.719  33.264 -22.794  1.00  0.83           H  
ATOM   2218 3HG1 VAL A 140      62.123  33.116 -24.507  1.00  0.83           H  
ATOM   2219 1HG2 VAL A 140      59.888  34.967 -25.560  1.00  0.83           H  
ATOM   2220 2HG2 VAL A 140      60.278  33.374 -26.250  1.00  0.83           H  
ATOM   2221 3HG2 VAL A 140      58.618  33.729 -25.716  1.00  0.83           H  
ATOM   2222  N   ARG A 141      61.294  30.587 -22.828  1.00  0.80           N  
ATOM   2223  CA  ARG A 141      61.919  29.968 -21.668  1.00  0.80           C  
ATOM   2224  C   ARG A 141      63.327  30.539 -21.469  1.00  0.80           C  
ATOM   2225  O   ARG A 141      64.261  30.088 -22.133  1.00  0.80           O  
ATOM   2226  CB  ARG A 141      62.019  28.463 -21.827  1.00  0.80           C  
ATOM   2227  CG  ARG A 141      62.552  27.747 -20.597  1.00  0.80           C  
ATOM   2228  CD  ARG A 141      62.519  26.277 -20.749  1.00  0.80           C  
ATOM   2229  NE  ARG A 141      63.438  25.798 -21.760  1.00  0.80           N  
ATOM   2230  CZ  ARG A 141      63.406  24.548 -22.264  1.00  0.80           C  
ATOM   2231  NH1 ARG A 141      62.499  23.714 -21.842  1.00  0.80           N  
ATOM   2232  NH2 ARG A 141      64.276  24.161 -23.176  1.00  0.80           N  
ATOM   2233  H   ARG A 141      61.758  30.524 -23.720  1.00  0.80           H  
ATOM   2234  HA  ARG A 141      61.306  30.151 -20.791  1.00  0.80           H  
ATOM   2235 1HB  ARG A 141      61.039  28.053 -22.054  1.00  0.80           H  
ATOM   2236 2HB  ARG A 141      62.677  28.223 -22.662  1.00  0.80           H  
ATOM   2237 1HG  ARG A 141      63.582  28.065 -20.399  1.00  0.80           H  
ATOM   2238 2HG  ARG A 141      61.928  28.002 -19.748  1.00  0.80           H  
ATOM   2239 1HD  ARG A 141      62.798  25.819 -19.806  1.00  0.80           H  
ATOM   2240 2HD  ARG A 141      61.513  25.955 -21.021  1.00  0.80           H  
ATOM   2241  HE  ARG A 141      64.151  26.435 -22.098  1.00  0.80           H  
ATOM   2242 1HH1 ARG A 141      61.823  23.992 -21.157  1.00  0.80           H  
ATOM   2243 2HH1 ARG A 141      62.444  22.758 -22.217  1.00  0.80           H  
ATOM   2244 1HH2 ARG A 141      64.981  24.800 -23.511  1.00  0.80           H  
ATOM   2245 2HH2 ARG A 141      64.226  23.214 -23.536  1.00  0.80           H  
ATOM   2246  N   PRO A 142      63.482  31.601 -20.662  1.00  0.76           N  
ATOM   2247  CA  PRO A 142      64.720  32.291 -20.354  1.00  0.76           C  
ATOM   2248  C   PRO A 142      65.696  31.323 -19.725  1.00  0.76           C  
ATOM   2249  O   PRO A 142      65.300  30.253 -19.270  1.00  0.76           O  
ATOM   2250  CB  PRO A 142      64.291  33.375 -19.359  1.00  0.76           C  
ATOM   2251  CG  PRO A 142      62.826  33.578 -19.613  1.00  0.76           C  
ATOM   2252  CD  PRO A 142      62.306  32.218 -19.994  1.00  0.76           C  
ATOM   2253  HA  PRO A 142      65.136  32.726 -21.279  1.00  0.76           H  
ATOM   2254 1HB  PRO A 142      64.525  33.051 -18.333  1.00  0.76           H  
ATOM   2255 2HB  PRO A 142      64.875  34.288 -19.535  1.00  0.76           H  
ATOM   2256 1HG  PRO A 142      62.337  33.976 -18.709  1.00  0.76           H  
ATOM   2257 2HG  PRO A 142      62.676  34.319 -20.408  1.00  0.76           H  
ATOM   2258 1HD  PRO A 142      62.006  31.654 -19.123  1.00  0.76           H  
ATOM   2259 2HD  PRO A 142      61.487  32.379 -20.668  1.00  0.76           H  
ATOM   2260  N   GLU A 143      66.973  31.663 -19.737  1.00  0.72           N  
ATOM   2261  CA  GLU A 143      67.970  30.824 -19.085  1.00  0.72           C  
ATOM   2262  C   GLU A 143      67.499  30.500 -17.672  1.00  0.72           C  
ATOM   2263  O   GLU A 143      66.960  31.364 -16.978  1.00  0.72           O  
ATOM   2264  CB  GLU A 143      69.336  31.510 -19.054  1.00  0.72           C  
ATOM   2265  CG  GLU A 143      70.458  30.662 -18.466  1.00  0.72           C  
ATOM   2266  CD  GLU A 143      71.798  31.338 -18.536  1.00  0.72           C  
ATOM   2267  OE1 GLU A 143      71.849  32.478 -18.929  1.00  0.72           O  
ATOM   2268  OE2 GLU A 143      72.774  30.706 -18.216  1.00  0.72           O  
ATOM   2269  H   GLU A 143      67.261  32.529 -20.170  1.00  0.72           H  
ATOM   2270  HA  GLU A 143      68.059  29.888 -19.641  1.00  0.72           H  
ATOM   2271 1HB  GLU A 143      69.627  31.788 -20.067  1.00  0.72           H  
ATOM   2272 2HB  GLU A 143      69.267  32.425 -18.471  1.00  0.72           H  
ATOM   2273 1HG  GLU A 143      70.239  30.457 -17.422  1.00  0.72           H  
ATOM   2274 2HG  GLU A 143      70.502  29.713 -18.996  1.00  0.72           H  
ATOM   2275  N   VAL A 144      67.726  29.267 -17.243  1.00  0.68           N  
ATOM   2276  CA  VAL A 144      67.292  28.801 -15.934  1.00  0.68           C  
ATOM   2277  C   VAL A 144      67.710  29.687 -14.777  1.00  0.68           C  
ATOM   2278  O   VAL A 144      66.896  29.969 -13.903  1.00  0.68           O  
ATOM   2279  CB  VAL A 144      67.822  27.389 -15.706  1.00  0.68           C  
ATOM   2280  CG1 VAL A 144      67.596  26.968 -14.260  1.00  0.68           C  
ATOM   2281  CG2 VAL A 144      67.131  26.468 -16.686  1.00  0.68           C  
ATOM   2282  H   VAL A 144      68.190  28.621 -17.866  1.00  0.68           H  
ATOM   2283  HA  VAL A 144      66.210  28.758 -15.941  1.00  0.68           H  
ATOM   2284  HB  VAL A 144      68.896  27.367 -15.885  1.00  0.68           H  
ATOM   2285 1HG1 VAL A 144      67.976  25.976 -14.120  1.00  0.68           H  
ATOM   2286 2HG1 VAL A 144      68.122  27.652 -13.595  1.00  0.68           H  
ATOM   2287 3HG1 VAL A 144      66.563  26.986 -14.016  1.00  0.68           H  
ATOM   2288 1HG2 VAL A 144      67.490  25.478 -16.569  1.00  0.68           H  
ATOM   2289 2HG2 VAL A 144      66.064  26.482 -16.522  1.00  0.68           H  
ATOM   2290 3HG2 VAL A 144      67.342  26.809 -17.696  1.00  0.68           H  
ATOM   2291  N   ASP A 145      68.947  30.170 -14.763  1.00  0.65           N  
ATOM   2292  CA  ASP A 145      69.353  31.050 -13.671  1.00  0.65           C  
ATOM   2293  C   ASP A 145      68.473  32.305 -13.596  1.00  0.65           C  
ATOM   2294  O   ASP A 145      68.218  32.840 -12.511  1.00  0.65           O  
ATOM   2295  CB  ASP A 145      70.819  31.458 -13.822  1.00  0.65           C  
ATOM   2296  CG  ASP A 145      71.798  30.335 -13.497  1.00  0.65           C  
ATOM   2297  OD1 ASP A 145      71.384  29.351 -12.916  1.00  0.65           O  
ATOM   2298  OD2 ASP A 145      72.951  30.474 -13.807  1.00  0.65           O  
ATOM   2299  H   ASP A 145      69.596  29.934 -15.501  1.00  0.65           H  
ATOM   2300  HA  ASP A 145      69.241  30.505 -12.735  1.00  0.65           H  
ATOM   2301 1HB  ASP A 145      70.997  31.789 -14.851  1.00  0.65           H  
ATOM   2302 2HB  ASP A 145      71.027  32.307 -13.168  1.00  0.65           H  
ATOM   2303  N   VAL A 146      68.002  32.784 -14.747  1.00  0.63           N  
ATOM   2304  CA  VAL A 146      67.186  33.981 -14.802  1.00  0.63           C  
ATOM   2305  C   VAL A 146      65.786  33.665 -14.327  1.00  0.63           C  
ATOM   2306  O   VAL A 146      65.198  34.423 -13.551  1.00  0.63           O  
ATOM   2307  CB  VAL A 146      67.122  34.539 -16.228  1.00  0.63           C  
ATOM   2308  CG1 VAL A 146      66.156  35.704 -16.282  1.00  0.63           C  
ATOM   2309  CG2 VAL A 146      68.515  34.927 -16.672  1.00  0.63           C  
ATOM   2310  H   VAL A 146      68.165  32.282 -15.613  1.00  0.63           H  
ATOM   2311  HA  VAL A 146      67.623  34.734 -14.146  1.00  0.63           H  
ATOM   2312  HB  VAL A 146      66.734  33.777 -16.896  1.00  0.63           H  
ATOM   2313 1HG1 VAL A 146      66.100  36.081 -17.302  1.00  0.63           H  
ATOM   2314 2HG1 VAL A 146      65.168  35.365 -15.965  1.00  0.63           H  
ATOM   2315 3HG1 VAL A 146      66.501  36.495 -15.618  1.00  0.63           H  
ATOM   2316 1HG2 VAL A 146      68.481  35.308 -17.693  1.00  0.63           H  
ATOM   2317 2HG2 VAL A 146      68.909  35.694 -16.010  1.00  0.63           H  
ATOM   2318 3HG2 VAL A 146      69.161  34.046 -16.635  1.00  0.63           H  
ATOM   2319  N   MET A 147      65.243  32.533 -14.787  1.00  0.61           N  
ATOM   2320  CA  MET A 147      63.890  32.170 -14.384  1.00  0.61           C  
ATOM   2321  C   MET A 147      63.834  31.934 -12.891  1.00  0.61           C  
ATOM   2322  O   MET A 147      62.919  32.403 -12.217  1.00  0.61           O  
ATOM   2323  CB  MET A 147      63.425  30.886 -15.058  1.00  0.61           C  
ATOM   2324  CG  MET A 147      63.171  30.984 -16.522  1.00  0.61           C  
ATOM   2325  SD  MET A 147      62.366  29.501 -17.187  1.00  0.61           S  
ATOM   2326  CE  MET A 147      63.693  28.329 -17.084  1.00  0.61           C  
ATOM   2327  H   MET A 147      65.782  31.947 -15.428  1.00  0.61           H  
ATOM   2328  HA  MET A 147      63.217  32.989 -14.631  1.00  0.61           H  
ATOM   2329 1HB  MET A 147      64.166  30.100 -14.892  1.00  0.61           H  
ATOM   2330 2HB  MET A 147      62.504  30.569 -14.587  1.00  0.61           H  
ATOM   2331 1HG  MET A 147      62.548  31.849 -16.728  1.00  0.61           H  
ATOM   2332 2HG  MET A 147      64.127  31.110 -17.032  1.00  0.61           H  
ATOM   2333 1HE  MET A 147      63.373  27.371 -17.448  1.00  0.61           H  
ATOM   2334 2HE  MET A 147      64.529  28.667 -17.675  1.00  0.61           H  
ATOM   2335 3HE  MET A 147      63.994  28.241 -16.052  1.00  0.61           H  
ATOM   2336  N   CYS A 148      64.847  31.246 -12.363  1.00  0.61           N  
ATOM   2337  CA  CYS A 148      64.888  30.986 -10.933  1.00  0.61           C  
ATOM   2338  C   CYS A 148      65.087  32.264 -10.137  1.00  0.61           C  
ATOM   2339  O   CYS A 148      64.430  32.467  -9.112  1.00  0.61           O  
ATOM   2340  CB  CYS A 148      65.996  29.985 -10.604  1.00  0.61           C  
ATOM   2341  SG  CYS A 148      65.612  28.293 -11.116  1.00  0.61           S  
ATOM   2342  H   CYS A 148      65.581  30.880 -12.956  1.00  0.61           H  
ATOM   2343  HA  CYS A 148      63.940  30.549 -10.640  1.00  0.61           H  
ATOM   2344 1HB  CYS A 148      66.921  30.288 -11.101  1.00  0.61           H  
ATOM   2345 2HB  CYS A 148      66.185  29.986  -9.532  1.00  0.61           H  
ATOM   2346  N   THR A 149      65.931  33.172 -10.620  1.00  0.61           N  
ATOM   2347  CA  THR A 149      66.097  34.414  -9.900  1.00  0.61           C  
ATOM   2348  C   THR A 149      64.777  35.166  -9.863  1.00  0.61           C  
ATOM   2349  O   THR A 149      64.332  35.585  -8.795  1.00  0.61           O  
ATOM   2350  CB  THR A 149      67.165  35.303 -10.554  1.00  0.61           C  
ATOM   2351  OG1 THR A 149      68.436  34.636 -10.523  1.00  0.61           O  
ATOM   2352  CG2 THR A 149      67.253  36.619  -9.820  1.00  0.61           C  
ATOM   2353  H   THR A 149      66.489  33.001 -11.458  1.00  0.61           H  
ATOM   2354  HA  THR A 149      66.398  34.193  -8.878  1.00  0.61           H  
ATOM   2355  HB  THR A 149      66.893  35.488 -11.594  1.00  0.61           H  
ATOM   2356  HG1 THR A 149      68.405  33.870 -11.141  1.00  0.61           H  
ATOM   2357 1HG2 THR A 149      68.005  37.248 -10.289  1.00  0.61           H  
ATOM   2358 2HG2 THR A 149      66.285  37.124  -9.857  1.00  0.61           H  
ATOM   2359 3HG2 THR A 149      67.524  36.445  -8.780  1.00  0.61           H  
ATOM   2360  N   ALA A 150      64.121  35.296 -11.023  1.00  0.61           N  
ATOM   2361  CA  ALA A 150      62.859  36.015 -11.105  1.00  0.61           C  
ATOM   2362  C   ALA A 150      61.787  35.371 -10.232  1.00  0.61           C  
ATOM   2363  O   ALA A 150      61.032  36.069  -9.547  1.00  0.61           O  
ATOM   2364  CB  ALA A 150      62.400  36.058 -12.548  1.00  0.61           C  
ATOM   2365  H   ALA A 150      64.524  34.908 -11.876  1.00  0.61           H  
ATOM   2366  HA  ALA A 150      63.025  37.030 -10.747  1.00  0.61           H  
ATOM   2367 1HB  ALA A 150      61.472  36.618 -12.619  1.00  0.61           H  
ATOM   2368 2HB  ALA A 150      63.166  36.536 -13.159  1.00  0.61           H  
ATOM   2369 3HB  ALA A 150      62.246  35.038 -12.900  1.00  0.61           H  
ATOM   2370  N   PHE A 151      61.755  34.039 -10.221  1.00  0.63           N  
ATOM   2371  CA  PHE A 151      60.808  33.272  -9.433  1.00  0.63           C  
ATOM   2372  C   PHE A 151      60.963  33.608  -7.963  1.00  0.63           C  
ATOM   2373  O   PHE A 151      59.989  33.878  -7.271  1.00  0.63           O  
ATOM   2374  CB  PHE A 151      61.009  31.775  -9.688  1.00  0.63           C  
ATOM   2375  CG  PHE A 151      60.142  30.850  -8.903  1.00  0.63           C  
ATOM   2376  CD1 PHE A 151      58.822  30.642  -9.264  1.00  0.63           C  
ATOM   2377  CD2 PHE A 151      60.646  30.161  -7.814  1.00  0.63           C  
ATOM   2378  CE1 PHE A 151      58.020  29.787  -8.561  1.00  0.63           C  
ATOM   2379  CE2 PHE A 151      59.843  29.297  -7.103  1.00  0.63           C  
ATOM   2380  CZ  PHE A 151      58.524  29.113  -7.480  1.00  0.63           C  
ATOM   2381  H   PHE A 151      62.395  33.519 -10.818  1.00  0.63           H  
ATOM   2382  HA  PHE A 151      59.801  33.544  -9.741  1.00  0.63           H  
ATOM   2383 1HB  PHE A 151      60.847  31.569 -10.748  1.00  0.63           H  
ATOM   2384 2HB  PHE A 151      62.040  31.519  -9.473  1.00  0.63           H  
ATOM   2385  HD1 PHE A 151      58.424  31.164 -10.101  1.00  0.63           H  
ATOM   2386  HD2 PHE A 151      61.688  30.311  -7.523  1.00  0.63           H  
ATOM   2387  HE1 PHE A 151      56.985  29.647  -8.855  1.00  0.63           H  
ATOM   2388  HE2 PHE A 151      60.243  28.760  -6.244  1.00  0.63           H  
ATOM   2389  HZ  PHE A 151      57.883  28.435  -6.916  1.00  0.63           H  
ATOM   2390  N   HIS A 152      62.190  33.583  -7.464  1.00  0.64           N  
ATOM   2391  CA  HIS A 152      62.386  33.869  -6.055  1.00  0.64           C  
ATOM   2392  C   HIS A 152      62.256  35.359  -5.711  1.00  0.64           C  
ATOM   2393  O   HIS A 152      61.724  35.699  -4.651  1.00  0.64           O  
ATOM   2394  CB  HIS A 152      63.736  33.329  -5.594  1.00  0.64           C  
ATOM   2395  CG  HIS A 152      63.769  31.818  -5.534  1.00  0.64           C  
ATOM   2396  ND1 HIS A 152      63.003  31.087  -4.633  1.00  0.64           N  
ATOM   2397  CD2 HIS A 152      64.468  30.908  -6.248  1.00  0.64           C  
ATOM   2398  CE1 HIS A 152      63.238  29.799  -4.808  1.00  0.64           C  
ATOM   2399  NE2 HIS A 152      64.120  29.670  -5.771  1.00  0.64           N  
ATOM   2400  H   HIS A 152      62.986  33.352  -8.062  1.00  0.64           H  
ATOM   2401  HA  HIS A 152      61.620  33.345  -5.486  1.00  0.64           H  
ATOM   2402 1HB  HIS A 152      64.511  33.662  -6.294  1.00  0.64           H  
ATOM   2403 2HB  HIS A 152      63.979  33.732  -4.614  1.00  0.64           H  
ATOM   2404  HD2 HIS A 152      65.177  31.114  -7.049  1.00  0.64           H  
ATOM   2405  HE1 HIS A 152      62.782  28.980  -4.249  1.00  0.64           H  
ATOM   2406  HE2 HIS A 152      64.485  28.799  -6.113  1.00  0.64           H  
ATOM   2407  N   ASP A 153      62.714  36.260  -6.592  1.00  0.66           N  
ATOM   2408  CA  ASP A 153      62.607  37.691  -6.302  1.00  0.66           C  
ATOM   2409  C   ASP A 153      61.158  38.174  -6.232  1.00  0.66           C  
ATOM   2410  O   ASP A 153      60.823  39.020  -5.399  1.00  0.66           O  
ATOM   2411  CB  ASP A 153      63.374  38.541  -7.322  1.00  0.66           C  
ATOM   2412  CG  ASP A 153      64.910  38.496  -7.148  1.00  0.66           C  
ATOM   2413  OD1 ASP A 153      65.368  38.000  -6.142  1.00  0.66           O  
ATOM   2414  OD2 ASP A 153      65.603  39.008  -8.002  1.00  0.66           O  
ATOM   2415  H   ASP A 153      63.153  35.957  -7.457  1.00  0.66           H  
ATOM   2416  HA  ASP A 153      63.058  37.866  -5.327  1.00  0.66           H  
ATOM   2417 1HB  ASP A 153      63.134  38.183  -8.326  1.00  0.66           H  
ATOM   2418 2HB  ASP A 153      63.040  39.574  -7.255  1.00  0.66           H  
ATOM   2419  N   ASN A 154      60.294  37.642  -7.097  1.00  0.68           N  
ATOM   2420  CA  ASN A 154      58.890  38.024  -7.097  1.00  0.68           C  
ATOM   2421  C   ASN A 154      58.057  36.920  -7.722  1.00  0.68           C  
ATOM   2422  O   ASN A 154      57.629  37.012  -8.880  1.00  0.68           O  
ATOM   2423  CB  ASN A 154      58.721  39.346  -7.822  1.00  0.68           C  
ATOM   2424  CG  ASN A 154      57.324  39.965  -7.753  1.00  0.68           C  
ATOM   2425  OD1 ASN A 154      56.264  39.306  -7.650  1.00  0.68           O  
ATOM   2426  ND2 ASN A 154      57.313  41.278  -7.808  1.00  0.68           N  
ATOM   2427  H   ASN A 154      60.615  36.960  -7.787  1.00  0.68           H  
ATOM   2428  HA  ASN A 154      58.559  38.138  -6.064  1.00  0.68           H  
ATOM   2429 1HB  ASN A 154      59.436  40.070  -7.427  1.00  0.68           H  
ATOM   2430 2HB  ASN A 154      58.970  39.197  -8.873  1.00  0.68           H  
ATOM   2431 1HD2 ASN A 154      56.447  41.781  -7.767  1.00  0.68           H  
ATOM   2432 2HD2 ASN A 154      58.175  41.781  -7.886  1.00  0.68           H  
ATOM   2433  N   GLU A 155      57.779  35.910  -6.906  1.00  0.70           N  
ATOM   2434  CA  GLU A 155      57.077  34.699  -7.305  1.00  0.70           C  
ATOM   2435  C   GLU A 155      55.690  34.973  -7.843  1.00  0.70           C  
ATOM   2436  O   GLU A 155      55.282  34.415  -8.863  1.00  0.70           O  
ATOM   2437  CB  GLU A 155      56.987  33.772  -6.091  1.00  0.70           C  
ATOM   2438  CG  GLU A 155      56.372  32.433  -6.329  1.00  0.70           C  
ATOM   2439  CD  GLU A 155      56.375  31.583  -5.075  1.00  0.70           C  
ATOM   2440  OE1 GLU A 155      56.405  32.139  -4.002  1.00  0.70           O  
ATOM   2441  OE2 GLU A 155      56.356  30.382  -5.183  1.00  0.70           O  
ATOM   2442  H   GLU A 155      58.157  35.952  -5.969  1.00  0.70           H  
ATOM   2443  HA  GLU A 155      57.656  34.208  -8.088  1.00  0.70           H  
ATOM   2444 1HB  GLU A 155      57.986  33.601  -5.694  1.00  0.70           H  
ATOM   2445 2HB  GLU A 155      56.408  34.261  -5.309  1.00  0.70           H  
ATOM   2446 1HG  GLU A 155      55.349  32.581  -6.652  1.00  0.70           H  
ATOM   2447 2HG  GLU A 155      56.911  31.936  -7.121  1.00  0.70           H  
ATOM   2448  N   GLU A 156      54.951  35.856  -7.177  1.00  0.70           N  
ATOM   2449  CA  GLU A 156      53.599  36.108  -7.635  1.00  0.70           C  
ATOM   2450  C   GLU A 156      53.577  36.726  -9.022  1.00  0.70           C  
ATOM   2451  O   GLU A 156      52.792  36.307  -9.870  1.00  0.70           O  
ATOM   2452  CB  GLU A 156      52.865  37.024  -6.658  1.00  0.70           C  
ATOM   2453  CG  GLU A 156      52.538  36.381  -5.312  1.00  0.70           C  
ATOM   2454  CD  GLU A 156      51.842  37.326  -4.358  1.00  0.70           C  
ATOM   2455  OE1 GLU A 156      51.700  38.480  -4.691  1.00  0.70           O  
ATOM   2456  OE2 GLU A 156      51.452  36.891  -3.299  1.00  0.70           O  
ATOM   2457  H   GLU A 156      55.323  36.313  -6.358  1.00  0.70           H  
ATOM   2458  HA  GLU A 156      53.072  35.155  -7.683  1.00  0.70           H  
ATOM   2459 1HB  GLU A 156      53.477  37.909  -6.468  1.00  0.70           H  
ATOM   2460 2HB  GLU A 156      51.934  37.362  -7.110  1.00  0.70           H  
ATOM   2461 1HG  GLU A 156      51.896  35.516  -5.483  1.00  0.70           H  
ATOM   2462 2HG  GLU A 156      53.464  36.026  -4.858  1.00  0.70           H  
ATOM   2463  N   THR A 157      54.467  37.684  -9.292  1.00  0.70           N  
ATOM   2464  CA  THR A 157      54.451  38.308 -10.603  1.00  0.70           C  
ATOM   2465  C   THR A 157      54.932  37.324 -11.642  1.00  0.70           C  
ATOM   2466  O   THR A 157      54.370  37.233 -12.734  1.00  0.70           O  
ATOM   2467  CB  THR A 157      55.303  39.565 -10.652  1.00  0.70           C  
ATOM   2468  OG1 THR A 157      54.817  40.493  -9.680  1.00  0.70           O  
ATOM   2469  CG2 THR A 157      55.212  40.171 -12.030  1.00  0.70           C  
ATOM   2470  H   THR A 157      55.131  38.016  -8.591  1.00  0.70           H  
ATOM   2471  HA  THR A 157      53.426  38.584 -10.845  1.00  0.70           H  
ATOM   2472  HB  THR A 157      56.341  39.316 -10.431  1.00  0.70           H  
ATOM   2473  HG1 THR A 157      55.050  40.134  -8.796  1.00  0.70           H  
ATOM   2474 1HG2 THR A 157      55.817  41.075 -12.071  1.00  0.70           H  
ATOM   2475 2HG2 THR A 157      55.580  39.448 -12.755  1.00  0.70           H  
ATOM   2476 3HG2 THR A 157      54.174  40.416 -12.253  1.00  0.70           H  
ATOM   2477  N   PHE A 158      55.986  36.584 -11.301  1.00  0.69           N  
ATOM   2478  CA  PHE A 158      56.561  35.616 -12.213  1.00  0.69           C  
ATOM   2479  C   PHE A 158      55.485  34.646 -12.687  1.00  0.69           C  
ATOM   2480  O   PHE A 158      55.309  34.435 -13.892  1.00  0.69           O  
ATOM   2481  CB  PHE A 158      57.664  34.834 -11.500  1.00  0.69           C  
ATOM   2482  CG  PHE A 158      58.313  33.779 -12.327  1.00  0.69           C  
ATOM   2483  CD1 PHE A 158      59.368  34.081 -13.161  1.00  0.69           C  
ATOM   2484  CD2 PHE A 158      57.861  32.484 -12.284  1.00  0.69           C  
ATOM   2485  CE1 PHE A 158      59.967  33.098 -13.924  1.00  0.69           C  
ATOM   2486  CE2 PHE A 158      58.446  31.506 -13.037  1.00  0.69           C  
ATOM   2487  CZ  PHE A 158      59.507  31.811 -13.861  1.00  0.69           C  
ATOM   2488  H   PHE A 158      56.417  36.701 -10.382  1.00  0.69           H  
ATOM   2489  HA  PHE A 158      56.974  36.141 -13.074  1.00  0.69           H  
ATOM   2490 1HB  PHE A 158      58.435  35.526 -11.147  1.00  0.69           H  
ATOM   2491 2HB  PHE A 158      57.243  34.355 -10.619  1.00  0.69           H  
ATOM   2492  HD1 PHE A 158      59.725  35.104 -13.206  1.00  0.69           H  
ATOM   2493  HD2 PHE A 158      57.024  32.240 -11.633  1.00  0.69           H  
ATOM   2494  HE1 PHE A 158      60.802  33.347 -14.573  1.00  0.69           H  
ATOM   2495  HE2 PHE A 158      58.070  30.499 -12.979  1.00  0.69           H  
ATOM   2496  HZ  PHE A 158      59.977  31.040 -14.460  1.00  0.69           H  
ATOM   2497  N   LEU A 159      54.752  34.066 -11.736  1.00  0.68           N  
ATOM   2498  CA  LEU A 159      53.712  33.109 -12.057  1.00  0.68           C  
ATOM   2499  C   LEU A 159      52.551  33.752 -12.815  1.00  0.68           C  
ATOM   2500  O   LEU A 159      52.001  33.141 -13.735  1.00  0.68           O  
ATOM   2501  CB  LEU A 159      53.243  32.447 -10.771  1.00  0.68           C  
ATOM   2502  CG  LEU A 159      54.316  31.538 -10.108  1.00  0.68           C  
ATOM   2503  CD1 LEU A 159      53.827  31.104  -8.765  1.00  0.68           C  
ATOM   2504  CD2 LEU A 159      54.620  30.319 -11.011  1.00  0.68           C  
ATOM   2505  H   LEU A 159      54.930  34.286 -10.754  1.00  0.68           H  
ATOM   2506  HA  LEU A 159      54.150  32.341 -12.693  1.00  0.68           H  
ATOM   2507 1HB  LEU A 159      52.982  33.233 -10.056  1.00  0.68           H  
ATOM   2508 2HB  LEU A 159      52.356  31.849 -10.977  1.00  0.68           H  
ATOM   2509  HG  LEU A 159      55.229  32.116  -9.959  1.00  0.68           H  
ATOM   2510 1HD1 LEU A 159      54.586  30.502  -8.293  1.00  0.68           H  
ATOM   2511 2HD1 LEU A 159      53.631  31.985  -8.154  1.00  0.68           H  
ATOM   2512 3HD1 LEU A 159      52.913  30.527  -8.876  1.00  0.68           H  
ATOM   2513 1HD2 LEU A 159      55.376  29.695 -10.544  1.00  0.68           H  
ATOM   2514 2HD2 LEU A 159      53.708  29.733 -11.153  1.00  0.68           H  
ATOM   2515 3HD2 LEU A 159      54.985  30.664 -11.979  1.00  0.68           H  
ATOM   2516  N   LYS A 160      52.184  35.000 -12.476  1.00  0.67           N  
ATOM   2517  CA  LYS A 160      51.116  35.673 -13.215  1.00  0.67           C  
ATOM   2518  C   LYS A 160      51.519  35.864 -14.670  1.00  0.67           C  
ATOM   2519  O   LYS A 160      50.701  35.678 -15.575  1.00  0.67           O  
ATOM   2520  CB  LYS A 160      50.788  37.033 -12.595  1.00  0.67           C  
ATOM   2521  CG  LYS A 160      50.044  36.997 -11.273  1.00  0.67           C  
ATOM   2522  CD  LYS A 160      49.881  38.406 -10.733  1.00  0.67           C  
ATOM   2523  CE  LYS A 160      49.200  38.416  -9.379  1.00  0.67           C  
ATOM   2524  NZ  LYS A 160      49.126  39.792  -8.816  1.00  0.67           N  
ATOM   2525  H   LYS A 160      52.627  35.479 -11.691  1.00  0.67           H  
ATOM   2526  HA  LYS A 160      50.226  35.046 -13.190  1.00  0.67           H  
ATOM   2527 1HB  LYS A 160      51.719  37.570 -12.425  1.00  0.67           H  
ATOM   2528 2HB  LYS A 160      50.204  37.620 -13.286  1.00  0.67           H  
ATOM   2529 1HG  LYS A 160      49.057  36.573 -11.432  1.00  0.67           H  
ATOM   2530 2HG  LYS A 160      50.552  36.378 -10.561  1.00  0.67           H  
ATOM   2531 1HD  LYS A 160      50.867  38.864 -10.632  1.00  0.67           H  
ATOM   2532 2HD  LYS A 160      49.294  38.999 -11.435  1.00  0.67           H  
ATOM   2533 1HE  LYS A 160      48.191  38.019  -9.481  1.00  0.67           H  
ATOM   2534 2HE  LYS A 160      49.763  37.782  -8.690  1.00  0.67           H  
ATOM   2535 1HZ  LYS A 160      48.674  39.765  -7.915  1.00  0.67           H  
ATOM   2536 2HZ  LYS A 160      50.067  40.155  -8.708  1.00  0.67           H  
ATOM   2537 3HZ  LYS A 160      48.602  40.390  -9.439  1.00  0.67           H  
ATOM   2538  N   LYS A 161      52.790  36.208 -14.907  1.00  0.66           N  
ATOM   2539  CA  LYS A 161      53.264  36.372 -16.271  1.00  0.66           C  
ATOM   2540  C   LYS A 161      53.291  35.047 -16.996  1.00  0.66           C  
ATOM   2541  O   LYS A 161      52.875  34.957 -18.149  1.00  0.66           O  
ATOM   2542  CB  LYS A 161      54.669  36.985 -16.316  1.00  0.66           C  
ATOM   2543  CG  LYS A 161      54.752  38.444 -15.965  1.00  0.66           C  
ATOM   2544  CD  LYS A 161      56.175  38.953 -16.030  1.00  0.66           C  
ATOM   2545  CE  LYS A 161      56.240  40.451 -15.782  1.00  0.66           C  
ATOM   2546  NZ  LYS A 161      57.644  40.956 -15.791  1.00  0.66           N  
ATOM   2547  H   LYS A 161      53.428  36.375 -14.127  1.00  0.66           H  
ATOM   2548  HA  LYS A 161      52.581  37.030 -16.802  1.00  0.66           H  
ATOM   2549 1HB  LYS A 161      55.309  36.450 -15.612  1.00  0.66           H  
ATOM   2550 2HB  LYS A 161      55.091  36.853 -17.309  1.00  0.66           H  
ATOM   2551 1HG  LYS A 161      54.154  39.001 -16.672  1.00  0.66           H  
ATOM   2552 2HG  LYS A 161      54.358  38.598 -14.964  1.00  0.66           H  
ATOM   2553 1HD  LYS A 161      56.773  38.439 -15.274  1.00  0.66           H  
ATOM   2554 2HD  LYS A 161      56.594  38.737 -17.011  1.00  0.66           H  
ATOM   2555 1HE  LYS A 161      55.679  40.962 -16.563  1.00  0.66           H  
ATOM   2556 2HE  LYS A 161      55.788  40.676 -14.825  1.00  0.66           H  
ATOM   2557 1HZ  LYS A 161      57.641  41.952 -15.627  1.00  0.66           H  
ATOM   2558 2HZ  LYS A 161      58.174  40.497 -15.064  1.00  0.66           H  
ATOM   2559 3HZ  LYS A 161      58.068  40.763 -16.688  1.00  0.66           H  
ATOM   2560  N   TYR A 162      53.723  33.994 -16.305  1.00  0.65           N  
ATOM   2561  CA  TYR A 162      53.831  32.688 -16.930  1.00  0.65           C  
ATOM   2562  C   TYR A 162      52.424  32.241 -17.366  1.00  0.65           C  
ATOM   2563  O   TYR A 162      52.219  31.786 -18.496  1.00  0.65           O  
ATOM   2564  CB  TYR A 162      54.432  31.691 -15.940  1.00  0.65           C  
ATOM   2565  CG  TYR A 162      54.996  30.454 -16.574  1.00  0.65           C  
ATOM   2566  CD1 TYR A 162      56.309  30.519 -17.060  1.00  0.65           C  
ATOM   2567  CD2 TYR A 162      54.278  29.307 -16.721  1.00  0.65           C  
ATOM   2568  CE1 TYR A 162      56.885  29.432 -17.671  1.00  0.65           C  
ATOM   2569  CE2 TYR A 162      54.873  28.234 -17.347  1.00  0.65           C  
ATOM   2570  CZ  TYR A 162      56.153  28.286 -17.815  1.00  0.65           C  
ATOM   2571  OH  TYR A 162      56.708  27.190 -18.436  1.00  0.65           O  
ATOM   2572  H   TYR A 162      54.051  34.121 -15.346  1.00  0.65           H  
ATOM   2573  HA  TYR A 162      54.463  32.763 -17.815  1.00  0.65           H  
ATOM   2574 1HB  TYR A 162      55.230  32.176 -15.373  1.00  0.65           H  
ATOM   2575 2HB  TYR A 162      53.667  31.392 -15.222  1.00  0.65           H  
ATOM   2576  HD1 TYR A 162      56.884  31.442 -16.948  1.00  0.65           H  
ATOM   2577  HD2 TYR A 162      53.249  29.243 -16.359  1.00  0.65           H  
ATOM   2578  HE1 TYR A 162      57.908  29.488 -18.043  1.00  0.65           H  
ATOM   2579  HE2 TYR A 162      54.326  27.347 -17.478  1.00  0.65           H  
ATOM   2580  HH  TYR A 162      56.088  26.456 -18.393  1.00  0.65           H  
ATOM   2581  N   LEU A 163      51.445  32.415 -16.461  1.00  0.64           N  
ATOM   2582  CA  LEU A 163      50.055  32.030 -16.698  1.00  0.64           C  
ATOM   2583  C   LEU A 163      49.477  32.839 -17.844  1.00  0.64           C  
ATOM   2584  O   LEU A 163      48.795  32.292 -18.719  1.00  0.64           O  
ATOM   2585  CB  LEU A 163      49.214  32.253 -15.426  1.00  0.64           C  
ATOM   2586  CG  LEU A 163      47.755  31.833 -15.478  1.00  0.64           C  
ATOM   2587  CD1 LEU A 163      47.684  30.365 -15.784  1.00  0.64           C  
ATOM   2588  CD2 LEU A 163      47.100  32.127 -14.109  1.00  0.64           C  
ATOM   2589  H   LEU A 163      51.685  32.804 -15.549  1.00  0.64           H  
ATOM   2590  HA  LEU A 163      50.026  30.976 -16.967  1.00  0.64           H  
ATOM   2591 1HB  LEU A 163      49.690  31.720 -14.603  1.00  0.64           H  
ATOM   2592 2HB  LEU A 163      49.240  33.319 -15.190  1.00  0.64           H  
ATOM   2593  HG  LEU A 163      47.236  32.372 -16.267  1.00  0.64           H  
ATOM   2594 1HD1 LEU A 163      46.666  30.079 -15.808  1.00  0.64           H  
ATOM   2595 2HD1 LEU A 163      48.149  30.162 -16.750  1.00  0.64           H  
ATOM   2596 3HD1 LEU A 163      48.194  29.808 -15.014  1.00  0.64           H  
ATOM   2597 1HD2 LEU A 163      46.058  31.826 -14.116  1.00  0.64           H  
ATOM   2598 2HD2 LEU A 163      47.626  31.572 -13.333  1.00  0.64           H  
ATOM   2599 3HD2 LEU A 163      47.161  33.187 -13.896  1.00  0.64           H  
ATOM   2600  N   TYR A 164      49.762  34.145 -17.845  1.00  0.62           N  
ATOM   2601  CA  TYR A 164      49.284  35.034 -18.881  1.00  0.62           C  
ATOM   2602  C   TYR A 164      49.757  34.574 -20.231  1.00  0.62           C  
ATOM   2603  O   TYR A 164      48.948  34.375 -21.141  1.00  0.62           O  
ATOM   2604  CB  TYR A 164      49.754  36.475 -18.614  1.00  0.62           C  
ATOM   2605  CG  TYR A 164      49.364  37.430 -19.664  1.00  0.62           C  
ATOM   2606  CD1 TYR A 164      48.078  37.635 -19.810  1.00  0.62           C  
ATOM   2607  CD2 TYR A 164      50.277  38.150 -20.432  1.00  0.62           C  
ATOM   2608  CE1 TYR A 164      47.602  38.505 -20.732  1.00  0.62           C  
ATOM   2609  CE2 TYR A 164      49.790  39.070 -21.352  1.00  0.62           C  
ATOM   2610  CZ  TYR A 164      48.430  39.221 -21.492  1.00  0.62           C  
ATOM   2611  OH  TYR A 164      47.873  40.079 -22.386  1.00  0.62           O  
ATOM   2612  H   TYR A 164      50.311  34.546 -17.086  1.00  0.62           H  
ATOM   2613  HA  TYR A 164      48.197  35.009 -18.890  1.00  0.62           H  
ATOM   2614 1HB  TYR A 164      49.365  36.833 -17.670  1.00  0.62           H  
ATOM   2615 2HB  TYR A 164      50.836  36.488 -18.536  1.00  0.62           H  
ATOM   2616  HD1 TYR A 164      47.408  37.077 -19.178  1.00  0.62           H  
ATOM   2617  HD2 TYR A 164      51.354  38.005 -20.313  1.00  0.62           H  
ATOM   2618  HE1 TYR A 164      46.539  38.643 -20.847  1.00  0.62           H  
ATOM   2619  HE2 TYR A 164      50.481  39.653 -21.968  1.00  0.62           H  
ATOM   2620  HH  TYR A 164      48.545  40.425 -22.982  1.00  0.62           H  
ATOM   2621  N   GLU A 165      51.059  34.351 -20.353  1.00  0.61           N  
ATOM   2622  CA  GLU A 165      51.620  33.986 -21.632  1.00  0.61           C  
ATOM   2623  C   GLU A 165      51.061  32.659 -22.134  1.00  0.61           C  
ATOM   2624  O   GLU A 165      50.821  32.522 -23.339  1.00  0.61           O  
ATOM   2625  CB  GLU A 165      53.142  33.966 -21.530  1.00  0.61           C  
ATOM   2626  CG  GLU A 165      53.767  35.398 -21.338  1.00  0.61           C  
ATOM   2627  CD  GLU A 165      53.647  36.314 -22.553  1.00  0.61           C  
ATOM   2628  OE1 GLU A 165      54.147  35.953 -23.586  1.00  0.61           O  
ATOM   2629  OE2 GLU A 165      53.015  37.347 -22.469  1.00  0.61           O  
ATOM   2630  H   GLU A 165      51.674  34.486 -19.548  1.00  0.61           H  
ATOM   2631  HA  GLU A 165      51.344  34.756 -22.345  1.00  0.61           H  
ATOM   2632 1HB  GLU A 165      53.438  33.349 -20.677  1.00  0.61           H  
ATOM   2633 2HB  GLU A 165      53.569  33.525 -22.425  1.00  0.61           H  
ATOM   2634 1HG  GLU A 165      53.260  35.880 -20.502  1.00  0.61           H  
ATOM   2635 2HG  GLU A 165      54.815  35.288 -21.069  1.00  0.61           H  
ATOM   2636  N   ILE A 166      50.807  31.693 -21.236  1.00  0.60           N  
ATOM   2637  CA  ILE A 166      50.228  30.433 -21.695  1.00  0.60           C  
ATOM   2638  C   ILE A 166      48.817  30.672 -22.212  1.00  0.60           C  
ATOM   2639  O   ILE A 166      48.475  30.277 -23.331  1.00  0.60           O  
ATOM   2640  CB  ILE A 166      50.107  29.381 -20.580  1.00  0.60           C  
ATOM   2641  CG1 ILE A 166      51.457  28.919 -20.081  1.00  0.60           C  
ATOM   2642  CG2 ILE A 166      49.365  28.181 -21.152  1.00  0.60           C  
ATOM   2643  CD1 ILE A 166      51.361  28.125 -18.805  1.00  0.60           C  
ATOM   2644  H   ILE A 166      51.047  31.827 -20.250  1.00  0.60           H  
ATOM   2645  HA  ILE A 166      50.831  30.029 -22.499  1.00  0.60           H  
ATOM   2646  HB  ILE A 166      49.553  29.803 -19.736  1.00  0.60           H  
ATOM   2647 1HG1 ILE A 166      51.915  28.294 -20.837  1.00  0.60           H  
ATOM   2648 2HG1 ILE A 166      52.096  29.780 -19.913  1.00  0.60           H  
ATOM   2649 1HG2 ILE A 166      49.251  27.424 -20.383  1.00  0.60           H  
ATOM   2650 2HG2 ILE A 166      48.388  28.493 -21.509  1.00  0.60           H  
ATOM   2651 3HG2 ILE A 166      49.936  27.769 -21.978  1.00  0.60           H  
ATOM   2652 1HD1 ILE A 166      52.343  27.814 -18.507  1.00  0.60           H  
ATOM   2653 2HD1 ILE A 166      50.919  28.750 -18.025  1.00  0.60           H  
ATOM   2654 3HD1 ILE A 166      50.739  27.248 -18.966  1.00  0.60           H  
ATOM   2655  N   ALA A 167      48.012  31.381 -21.421  1.00  0.59           N  
ATOM   2656  CA  ALA A 167      46.621  31.640 -21.762  1.00  0.59           C  
ATOM   2657  C   ALA A 167      46.498  32.367 -23.107  1.00  0.59           C  
ATOM   2658  O   ALA A 167      45.590  32.082 -23.891  1.00  0.59           O  
ATOM   2659  CB  ALA A 167      45.985  32.437 -20.640  1.00  0.59           C  
ATOM   2660  H   ALA A 167      48.367  31.728 -20.527  1.00  0.59           H  
ATOM   2661  HA  ALA A 167      46.109  30.682 -21.852  1.00  0.59           H  
ATOM   2662 1HB  ALA A 167      44.942  32.620 -20.856  1.00  0.59           H  
ATOM   2663 2HB  ALA A 167      46.071  31.887 -19.701  1.00  0.59           H  
ATOM   2664 3HB  ALA A 167      46.510  33.382 -20.544  1.00  0.59           H  
ATOM   2665  N   ARG A 168      47.452  33.255 -23.409  1.00  0.59           N  
ATOM   2666  CA  ARG A 168      47.463  33.996 -24.670  1.00  0.59           C  
ATOM   2667  C   ARG A 168      47.636  33.089 -25.900  1.00  0.59           C  
ATOM   2668  O   ARG A 168      47.217  33.445 -27.000  1.00  0.59           O  
ATOM   2669  CB  ARG A 168      48.620  34.972 -24.737  1.00  0.59           C  
ATOM   2670  CG  ARG A 168      48.640  36.143 -23.839  1.00  0.59           C  
ATOM   2671  CD  ARG A 168      49.917  36.891 -24.060  1.00  0.59           C  
ATOM   2672  NE  ARG A 168      49.892  37.626 -25.270  1.00  0.59           N  
ATOM   2673  CZ  ARG A 168      50.866  38.407 -25.752  1.00  0.59           C  
ATOM   2674  NH1 ARG A 168      52.022  38.580 -25.134  1.00  0.59           N  
ATOM   2675  NH2 ARG A 168      50.608  39.007 -26.877  1.00  0.59           N  
ATOM   2676  H   ARG A 168      48.170  33.460 -22.711  1.00  0.59           H  
ATOM   2677  HA  ARG A 168      46.522  34.540 -24.756  1.00  0.59           H  
ATOM   2678 1HB  ARG A 168      49.553  34.438 -24.588  1.00  0.59           H  
ATOM   2679 2HB  ARG A 168      48.641  35.387 -25.731  1.00  0.59           H  
ATOM   2680 1HG  ARG A 168      47.816  36.809 -24.093  1.00  0.59           H  
ATOM   2681 2HG  ARG A 168      48.556  35.869 -22.823  1.00  0.59           H  
ATOM   2682 1HD  ARG A 168      50.143  37.530 -23.296  1.00  0.59           H  
ATOM   2683 2HD  ARG A 168      50.716  36.169 -24.137  1.00  0.59           H  
ATOM   2684  HE  ARG A 168      49.046  37.578 -25.839  1.00  0.59           H  
ATOM   2685 1HH1 ARG A 168      52.228  38.110 -24.236  1.00  0.59           H  
ATOM   2686 2HH1 ARG A 168      52.719  39.179 -25.539  1.00  0.59           H  
ATOM   2687 1HH2 ARG A 168      49.672  38.834 -27.274  1.00  0.59           H  
ATOM   2688 2HH2 ARG A 168      51.276  39.621 -27.309  1.00  0.59           H  
ATOM   2689  N   ARG A 169      48.298  31.933 -25.733  1.00  0.60           N  
ATOM   2690  CA  ARG A 169      48.590  31.028 -26.851  1.00  0.60           C  
ATOM   2691  C   ARG A 169      47.629  29.860 -26.888  1.00  0.60           C  
ATOM   2692  O   ARG A 169      47.515  29.158 -27.899  1.00  0.60           O  
ATOM   2693  CB  ARG A 169      49.986  30.430 -26.743  1.00  0.60           C  
ATOM   2694  CG  ARG A 169      51.114  31.220 -27.338  1.00  0.60           C  
ATOM   2695  CD  ARG A 169      51.482  32.268 -26.461  1.00  0.60           C  
ATOM   2696  NE  ARG A 169      52.619  32.985 -26.902  1.00  0.60           N  
ATOM   2697  CZ  ARG A 169      53.128  33.991 -26.237  1.00  0.60           C  
ATOM   2698  NH1 ARG A 169      52.600  34.355 -25.127  1.00  0.60           N  
ATOM   2699  NH2 ARG A 169      54.177  34.588 -26.709  1.00  0.60           N  
ATOM   2700  H   ARG A 169      48.593  31.652 -24.798  1.00  0.60           H  
ATOM   2701  HA  ARG A 169      48.509  31.585 -27.784  1.00  0.60           H  
ATOM   2702 1HB  ARG A 169      50.220  30.290 -25.681  1.00  0.60           H  
ATOM   2703 2HB  ARG A 169      49.989  29.442 -27.203  1.00  0.60           H  
ATOM   2704 1HG  ARG A 169      51.987  30.582 -27.492  1.00  0.60           H  
ATOM   2705 2HG  ARG A 169      50.802  31.655 -28.288  1.00  0.60           H  
ATOM   2706 1HD  ARG A 169      50.661  32.966 -26.356  1.00  0.60           H  
ATOM   2707 2HD  ARG A 169      51.704  31.849 -25.507  1.00  0.60           H  
ATOM   2708  HE  ARG A 169      53.105  32.722 -27.767  1.00  0.60           H  
ATOM   2709 1HH1 ARG A 169      51.805  33.834 -24.730  1.00  0.60           H  
ATOM   2710 2HH1 ARG A 169      53.034  35.112 -24.613  1.00  0.60           H  
ATOM   2711 1HH2 ARG A 169      54.564  34.209 -27.571  1.00  0.60           H  
ATOM   2712 2HH2 ARG A 169      54.606  35.357 -26.209  1.00  0.60           H  
ATOM   2713  N   HIS A 170      46.938  29.661 -25.780  1.00  0.61           N  
ATOM   2714  CA  HIS A 170      46.032  28.551 -25.602  1.00  0.61           C  
ATOM   2715  C   HIS A 170      44.640  29.007 -25.109  1.00  0.61           C  
ATOM   2716  O   HIS A 170      44.212  28.625 -24.021  1.00  0.61           O  
ATOM   2717  CB  HIS A 170      46.700  27.578 -24.633  1.00  0.61           C  
ATOM   2718  CG  HIS A 170      47.966  26.971 -25.150  1.00  0.61           C  
ATOM   2719  ND1 HIS A 170      47.962  25.917 -26.040  1.00  0.61           N  
ATOM   2720  CD2 HIS A 170      49.272  27.278 -24.936  1.00  0.61           C  
ATOM   2721  CE1 HIS A 170      49.206  25.599 -26.350  1.00  0.61           C  
ATOM   2722  NE2 HIS A 170      50.021  26.406 -25.692  1.00  0.61           N  
ATOM   2723  H   HIS A 170      47.106  30.278 -24.986  1.00  0.61           H  
ATOM   2724  HA  HIS A 170      45.915  28.016 -26.535  1.00  0.61           H  
ATOM   2725 1HB  HIS A 170      46.908  28.082 -23.689  1.00  0.61           H  
ATOM   2726 2HB  HIS A 170      46.043  26.778 -24.440  1.00  0.61           H  
ATOM   2727  HD2 HIS A 170      49.656  28.073 -24.293  1.00  0.61           H  
ATOM   2728  HE1 HIS A 170      49.503  24.805 -27.033  1.00  0.61           H  
ATOM   2729  HE2 HIS A 170      51.029  26.393 -25.740  1.00  0.61           H  
ATOM   2730  N   PRO A 171      43.876  29.758 -25.939  1.00  0.63           N  
ATOM   2731  CA  PRO A 171      42.593  30.392 -25.647  1.00  0.63           C  
ATOM   2732  C   PRO A 171      41.451  29.439 -25.295  1.00  0.63           C  
ATOM   2733  O   PRO A 171      40.407  29.865 -24.789  1.00  0.63           O  
ATOM   2734  CB  PRO A 171      42.310  31.171 -26.934  1.00  0.63           C  
ATOM   2735  CG  PRO A 171      43.114  30.514 -27.983  1.00  0.63           C  
ATOM   2736  CD  PRO A 171      44.344  30.046 -27.310  1.00  0.63           C  
ATOM   2737  HA  PRO A 171      42.751  31.101 -24.841  1.00  0.63           H  
ATOM   2738 1HB  PRO A 171      41.242  31.126 -27.165  1.00  0.63           H  
ATOM   2739 2HB  PRO A 171      42.565  32.239 -26.796  1.00  0.63           H  
ATOM   2740 1HG  PRO A 171      42.561  29.731 -28.505  1.00  0.63           H  
ATOM   2741 2HG  PRO A 171      43.362  31.269 -28.718  1.00  0.63           H  
ATOM   2742 1HD  PRO A 171      44.708  29.171 -27.844  1.00  0.63           H  
ATOM   2743 2HD  PRO A 171      45.068  30.869 -27.304  1.00  0.63           H  
ATOM   2744  N   TYR A 172      41.598  28.167 -25.640  1.00  0.65           N  
ATOM   2745  CA  TYR A 172      40.568  27.178 -25.350  1.00  0.65           C  
ATOM   2746  C   TYR A 172      40.978  26.236 -24.234  1.00  0.65           C  
ATOM   2747  O   TYR A 172      40.334  25.222 -24.000  1.00  0.65           O  
ATOM   2748  CB  TYR A 172      40.207  26.445 -26.627  1.00  0.65           C  
ATOM   2749  CG  TYR A 172      39.553  27.387 -27.568  1.00  0.65           C  
ATOM   2750  CD1 TYR A 172      40.259  27.949 -28.620  1.00  0.65           C  
ATOM   2751  CD2 TYR A 172      38.225  27.720 -27.356  1.00  0.65           C  
ATOM   2752  CE1 TYR A 172      39.630  28.855 -29.446  1.00  0.65           C  
ATOM   2753  CE2 TYR A 172      37.603  28.613 -28.182  1.00  0.65           C  
ATOM   2754  CZ  TYR A 172      38.300  29.185 -29.220  1.00  0.65           C  
ATOM   2755  OH  TYR A 172      37.675  30.084 -30.037  1.00  0.65           O  
ATOM   2756  H   TYR A 172      42.449  27.859 -26.081  1.00  0.65           H  
ATOM   2757  HA  TYR A 172      39.676  27.701 -25.006  1.00  0.65           H  
ATOM   2758 1HB  TYR A 172      41.102  26.046 -27.088  1.00  0.65           H  
ATOM   2759 2HB  TYR A 172      39.524  25.617 -26.416  1.00  0.65           H  
ATOM   2760  HD1 TYR A 172      41.305  27.689 -28.785  1.00  0.65           H  
ATOM   2761  HD2 TYR A 172      37.676  27.274 -26.522  1.00  0.65           H  
ATOM   2762  HE1 TYR A 172      40.164  29.318 -30.269  1.00  0.65           H  
ATOM   2763  HE2 TYR A 172      36.559  28.878 -28.011  1.00  0.65           H  
ATOM   2764  HH  TYR A 172      38.347  30.667 -30.448  1.00  0.65           H  
ATOM   2765  N   PHE A 173      42.049  26.578 -23.542  1.00  0.68           N  
ATOM   2766  CA  PHE A 173      42.570  25.772 -22.454  1.00  0.68           C  
ATOM   2767  C   PHE A 173      41.827  26.153 -21.182  1.00  0.68           C  
ATOM   2768  O   PHE A 173      41.846  27.310 -20.750  1.00  0.68           O  
ATOM   2769  CB  PHE A 173      44.069  25.991 -22.416  1.00  0.68           C  
ATOM   2770  CG  PHE A 173      44.909  25.119 -21.600  1.00  0.68           C  
ATOM   2771  CD1 PHE A 173      44.443  23.987 -21.017  1.00  0.68           C  
ATOM   2772  CD2 PHE A 173      46.259  25.396 -21.516  1.00  0.68           C  
ATOM   2773  CE1 PHE A 173      45.297  23.182 -20.337  1.00  0.68           C  
ATOM   2774  CE2 PHE A 173      47.107  24.590 -20.834  1.00  0.68           C  
ATOM   2775  CZ  PHE A 173      46.619  23.485 -20.243  1.00  0.68           C  
ATOM   2776  H   PHE A 173      42.554  27.433 -23.777  1.00  0.68           H  
ATOM   2777  HA  PHE A 173      42.379  24.718 -22.663  1.00  0.68           H  
ATOM   2778 1HB  PHE A 173      44.407  25.894 -23.423  1.00  0.68           H  
ATOM   2779 2HB  PHE A 173      44.269  27.013 -22.107  1.00  0.68           H  
ATOM   2780  HD1 PHE A 173      43.389  23.720 -21.094  1.00  0.68           H  
ATOM   2781  HD2 PHE A 173      46.646  26.277 -22.013  1.00  0.68           H  
ATOM   2782  HE1 PHE A 173      44.913  22.287 -19.880  1.00  0.68           H  
ATOM   2783  HE2 PHE A 173      48.170  24.826 -20.777  1.00  0.68           H  
ATOM   2784  HZ  PHE A 173      47.276  22.836 -19.717  1.00  0.68           H  
ATOM   2785  N   TYR A 174      41.029  25.223 -20.675  1.00  0.70           N  
ATOM   2786  CA  TYR A 174      40.152  25.521 -19.557  1.00  0.70           C  
ATOM   2787  C   TYR A 174      40.940  26.076 -18.395  1.00  0.70           C  
ATOM   2788  O   TYR A 174      42.012  25.579 -18.045  1.00  0.70           O  
ATOM   2789  CB  TYR A 174      39.376  24.284 -19.168  1.00  0.70           C  
ATOM   2790  CG  TYR A 174      38.353  23.934 -20.152  1.00  0.70           C  
ATOM   2791  CD1 TYR A 174      38.390  24.487 -21.422  1.00  0.70           C  
ATOM   2792  CD2 TYR A 174      37.357  23.075 -19.800  1.00  0.70           C  
ATOM   2793  CE1 TYR A 174      37.435  24.167 -22.334  1.00  0.70           C  
ATOM   2794  CE2 TYR A 174      36.408  22.763 -20.697  1.00  0.70           C  
ATOM   2795  CZ  TYR A 174      36.439  23.303 -21.978  1.00  0.70           C  
ATOM   2796  OH  TYR A 174      35.485  22.989 -22.889  1.00  0.70           O  
ATOM   2797  H   TYR A 174      41.037  24.290 -21.070  1.00  0.70           H  
ATOM   2798  HA  TYR A 174      39.441  26.291 -19.869  1.00  0.70           H  
ATOM   2799 1HB  TYR A 174      40.054  23.440 -19.055  1.00  0.70           H  
ATOM   2800 2HB  TYR A 174      38.880  24.440 -18.234  1.00  0.70           H  
ATOM   2801  HD1 TYR A 174      39.180  25.174 -21.700  1.00  0.70           H  
ATOM   2802  HD2 TYR A 174      37.326  22.647 -18.800  1.00  0.70           H  
ATOM   2803  HE1 TYR A 174      37.466  24.598 -23.334  1.00  0.70           H  
ATOM   2804  HE2 TYR A 174      35.633  22.089 -20.396  1.00  0.70           H  
ATOM   2805  HH  TYR A 174      35.722  23.370 -23.746  1.00  0.70           H  
ATOM   2806  N   ALA A 175      40.392  27.103 -17.773  1.00  0.72           N  
ATOM   2807  CA  ALA A 175      41.105  27.767 -16.708  1.00  0.72           C  
ATOM   2808  C   ALA A 175      41.565  26.869 -15.558  1.00  0.72           C  
ATOM   2809  O   ALA A 175      42.710  27.013 -15.151  1.00  0.72           O  
ATOM   2810  CB  ALA A 175      40.296  28.913 -16.175  1.00  0.72           C  
ATOM   2811  H   ALA A 175      39.500  27.454 -18.089  1.00  0.72           H  
ATOM   2812  HA  ALA A 175      41.994  28.184 -17.158  1.00  0.72           H  
ATOM   2813 1HB  ALA A 175      40.905  29.430 -15.478  1.00  0.72           H  
ATOM   2814 2HB  ALA A 175      40.072  29.560 -16.984  1.00  0.72           H  
ATOM   2815 3HB  ALA A 175      39.382  28.618 -15.702  1.00  0.72           H  
ATOM   2816  N   PRO A 176      40.766  25.935 -14.997  1.00  0.72           N  
ATOM   2817  CA  PRO A 176      41.215  25.065 -13.927  1.00  0.72           C  
ATOM   2818  C   PRO A 176      42.420  24.214 -14.338  1.00  0.72           C  
ATOM   2819  O   PRO A 176      43.195  23.782 -13.482  1.00  0.72           O  
ATOM   2820  CB  PRO A 176      39.981  24.196 -13.661  1.00  0.72           C  
ATOM   2821  CG  PRO A 176      38.814  25.031 -14.153  1.00  0.72           C  
ATOM   2822  CD  PRO A 176      39.347  25.725 -15.375  1.00  0.72           C  
ATOM   2823  HA  PRO A 176      41.457  25.676 -13.048  1.00  0.72           H  
ATOM   2824 1HB  PRO A 176      40.081  23.238 -14.192  1.00  0.72           H  
ATOM   2825 2HB  PRO A 176      39.916  23.962 -12.587  1.00  0.72           H  
ATOM   2826 1HG  PRO A 176      37.939  24.392 -14.365  1.00  0.72           H  
ATOM   2827 2HG  PRO A 176      38.513  25.743 -13.379  1.00  0.72           H  
ATOM   2828 1HD  PRO A 176      39.288  25.038 -16.200  1.00  0.72           H  
ATOM   2829 2HD  PRO A 176      38.782  26.620 -15.537  1.00  0.72           H  
ATOM   2830  N   GLU A 177      42.609  23.988 -15.647  1.00  0.71           N  
ATOM   2831  CA  GLU A 177      43.731  23.189 -16.107  1.00  0.71           C  
ATOM   2832  C   GLU A 177      44.943  24.090 -16.124  1.00  0.71           C  
ATOM   2833  O   GLU A 177      46.022  23.709 -15.683  1.00  0.71           O  
ATOM   2834  CB  GLU A 177      43.450  22.602 -17.476  1.00  0.71           C  
ATOM   2835  CG  GLU A 177      42.319  21.595 -17.481  1.00  0.71           C  
ATOM   2836  CD  GLU A 177      41.917  21.151 -18.852  1.00  0.71           C  
ATOM   2837  OE1 GLU A 177      42.384  21.719 -19.806  1.00  0.71           O  
ATOM   2838  OE2 GLU A 177      41.124  20.244 -18.948  1.00  0.71           O  
ATOM   2839  H   GLU A 177      42.004  24.395 -16.352  1.00  0.71           H  
ATOM   2840  HA  GLU A 177      43.901  22.371 -15.408  1.00  0.71           H  
ATOM   2841 1HB  GLU A 177      43.230  23.389 -18.191  1.00  0.71           H  
ATOM   2842 2HB  GLU A 177      44.339  22.077 -17.803  1.00  0.71           H  
ATOM   2843 1HG  GLU A 177      42.630  20.723 -16.905  1.00  0.71           H  
ATOM   2844 2HG  GLU A 177      41.456  22.040 -16.982  1.00  0.71           H  
ATOM   2845  N   LEU A 178      44.739  25.330 -16.551  1.00  0.70           N  
ATOM   2846  CA  LEU A 178      45.809  26.310 -16.528  1.00  0.70           C  
ATOM   2847  C   LEU A 178      46.275  26.574 -15.102  1.00  0.70           C  
ATOM   2848  O   LEU A 178      47.473  26.732 -14.860  1.00  0.70           O  
ATOM   2849  CB  LEU A 178      45.344  27.600 -17.189  1.00  0.70           C  
ATOM   2850  CG  LEU A 178      45.241  27.588 -18.658  1.00  0.70           C  
ATOM   2851  CD1 LEU A 178      44.516  28.753 -19.134  1.00  0.70           C  
ATOM   2852  CD2 LEU A 178      46.621  27.695 -19.179  1.00  0.70           C  
ATOM   2853  H   LEU A 178      43.816  25.580 -16.916  1.00  0.70           H  
ATOM   2854  HA  LEU A 178      46.647  25.913 -17.100  1.00  0.70           H  
ATOM   2855 1HB  LEU A 178      44.378  27.837 -16.804  1.00  0.70           H  
ATOM   2856 2HB  LEU A 178      46.013  28.373 -16.933  1.00  0.70           H  
ATOM   2857  HG  LEU A 178      44.741  26.680 -19.008  1.00  0.70           H  
ATOM   2858 1HD1 LEU A 178      44.493  28.735 -20.219  1.00  0.70           H  
ATOM   2859 2HD1 LEU A 178      43.510  28.714 -18.758  1.00  0.70           H  
ATOM   2860 3HD1 LEU A 178      45.013  29.653 -18.791  1.00  0.70           H  
ATOM   2861 1HD2 LEU A 178      46.584  27.730 -20.248  1.00  0.70           H  
ATOM   2862 2HD2 LEU A 178      47.080  28.617 -18.811  1.00  0.70           H  
ATOM   2863 3HD2 LEU A 178      47.209  26.840 -18.845  1.00  0.70           H  
ATOM   2864  N   LEU A 179      45.337  26.591 -14.150  1.00  0.69           N  
ATOM   2865  CA  LEU A 179      45.697  26.836 -12.761  1.00  0.69           C  
ATOM   2866  C   LEU A 179      46.392  25.615 -12.167  1.00  0.69           C  
ATOM   2867  O   LEU A 179      47.369  25.743 -11.423  1.00  0.69           O  
ATOM   2868  CB  LEU A 179      44.461  27.197 -11.965  1.00  0.69           C  
ATOM   2869  CG  LEU A 179      43.850  28.455 -12.382  1.00  0.69           C  
ATOM   2870  CD1 LEU A 179      42.643  28.716 -11.576  1.00  0.69           C  
ATOM   2871  CD2 LEU A 179      44.824  29.509 -12.283  1.00  0.69           C  
ATOM   2872  H   LEU A 179      44.358  26.480 -14.416  1.00  0.69           H  
ATOM   2873  HA  LEU A 179      46.387  27.675 -12.728  1.00  0.69           H  
ATOM   2874 1HB  LEU A 179      43.731  26.418 -12.103  1.00  0.69           H  
ATOM   2875 2HB  LEU A 179      44.714  27.281 -10.918  1.00  0.69           H  
ATOM   2876  HG  LEU A 179      43.543  28.380 -13.407  1.00  0.69           H  
ATOM   2877 1HD1 LEU A 179      42.229  29.634 -11.918  1.00  0.69           H  
ATOM   2878 2HD1 LEU A 179      41.927  27.904 -11.708  1.00  0.69           H  
ATOM   2879 3HD1 LEU A 179      42.907  28.802 -10.521  1.00  0.69           H  
ATOM   2880 1HD2 LEU A 179      44.343  30.410 -12.632  1.00  0.69           H  
ATOM   2881 2HD2 LEU A 179      45.148  29.618 -11.248  1.00  0.69           H  
ATOM   2882 3HD2 LEU A 179      45.683  29.283 -12.915  1.00  0.69           H  
ATOM   2883  N   PHE A 180      45.932  24.425 -12.548  1.00  0.68           N  
ATOM   2884  CA  PHE A 180      46.572  23.180 -12.158  1.00  0.68           C  
ATOM   2885  C   PHE A 180      48.012  23.173 -12.619  1.00  0.68           C  
ATOM   2886  O   PHE A 180      48.936  22.914 -11.836  1.00  0.68           O  
ATOM   2887  CB  PHE A 180      45.823  22.014 -12.788  1.00  0.68           C  
ATOM   2888  CG  PHE A 180      46.474  20.704 -12.723  1.00  0.68           C  
ATOM   2889  CD1 PHE A 180      46.482  19.976 -11.584  1.00  0.68           C  
ATOM   2890  CD2 PHE A 180      47.060  20.185 -13.861  1.00  0.68           C  
ATOM   2891  CE1 PHE A 180      47.063  18.719 -11.553  1.00  0.68           C  
ATOM   2892  CE2 PHE A 180      47.642  18.952 -13.849  1.00  0.68           C  
ATOM   2893  CZ  PHE A 180      47.637  18.207 -12.689  1.00  0.68           C  
ATOM   2894  H   PHE A 180      45.092  24.361 -13.121  1.00  0.68           H  
ATOM   2895  HA  PHE A 180      46.543  23.095 -11.071  1.00  0.68           H  
ATOM   2896 1HB  PHE A 180      44.845  21.924 -12.313  1.00  0.68           H  
ATOM   2897 2HB  PHE A 180      45.641  22.224 -13.818  1.00  0.68           H  
ATOM   2898  HD1 PHE A 180      46.020  20.403 -10.702  1.00  0.68           H  
ATOM   2899  HD2 PHE A 180      47.045  20.774 -14.778  1.00  0.68           H  
ATOM   2900  HE1 PHE A 180      47.061  18.135 -10.634  1.00  0.68           H  
ATOM   2901  HE2 PHE A 180      48.099  18.553 -14.754  1.00  0.68           H  
ATOM   2902  HZ  PHE A 180      48.095  17.220 -12.674  1.00  0.68           H  
ATOM   2903  N   PHE A 181      48.212  23.477 -13.896  1.00  0.67           N  
ATOM   2904  CA  PHE A 181      49.548  23.496 -14.423  1.00  0.67           C  
ATOM   2905  C   PHE A 181      50.365  24.597 -13.782  1.00  0.67           C  
ATOM   2906  O   PHE A 181      51.531  24.366 -13.481  1.00  0.67           O  
ATOM   2907  CB  PHE A 181      49.531  23.586 -15.945  1.00  0.67           C  
ATOM   2908  CG  PHE A 181      49.199  22.246 -16.545  1.00  0.67           C  
ATOM   2909  CD1 PHE A 181      48.045  22.048 -17.271  1.00  0.67           C  
ATOM   2910  CD2 PHE A 181      50.049  21.161 -16.340  1.00  0.67           C  
ATOM   2911  CE1 PHE A 181      47.730  20.808 -17.787  1.00  0.67           C  
ATOM   2912  CE2 PHE A 181      49.742  19.923 -16.853  1.00  0.67           C  
ATOM   2913  CZ  PHE A 181      48.573  19.747 -17.582  1.00  0.67           C  
ATOM   2914  H   PHE A 181      47.422  23.683 -14.503  1.00  0.67           H  
ATOM   2915  HA  PHE A 181      50.015  22.547 -14.176  1.00  0.67           H  
ATOM   2916 1HB  PHE A 181      48.780  24.314 -16.266  1.00  0.67           H  
ATOM   2917 2HB  PHE A 181      50.489  23.900 -16.313  1.00  0.67           H  
ATOM   2918  HD1 PHE A 181      47.374  22.886 -17.433  1.00  0.67           H  
ATOM   2919  HD2 PHE A 181      50.962  21.298 -15.763  1.00  0.67           H  
ATOM   2920  HE1 PHE A 181      46.810  20.672 -18.357  1.00  0.67           H  
ATOM   2921  HE2 PHE A 181      50.417  19.078 -16.683  1.00  0.67           H  
ATOM   2922  HZ  PHE A 181      48.322  18.769 -17.991  1.00  0.67           H  
ATOM   2923  N   ALA A 182      49.777  25.770 -13.510  1.00  0.67           N  
ATOM   2924  CA  ALA A 182      50.541  26.840 -12.876  1.00  0.67           C  
ATOM   2925  C   ALA A 182      51.084  26.383 -11.532  1.00  0.67           C  
ATOM   2926  O   ALA A 182      52.245  26.648 -11.209  1.00  0.67           O  
ATOM   2927  CB  ALA A 182      49.678  28.070 -12.684  1.00  0.67           C  
ATOM   2928  H   ALA A 182      48.812  25.945 -13.786  1.00  0.67           H  
ATOM   2929  HA  ALA A 182      51.378  27.093 -13.520  1.00  0.67           H  
ATOM   2930 1HB  ALA A 182      50.266  28.866 -12.232  1.00  0.67           H  
ATOM   2931 2HB  ALA A 182      49.307  28.391 -13.647  1.00  0.67           H  
ATOM   2932 3HB  ALA A 182      48.837  27.827 -12.038  1.00  0.67           H  
ATOM   2933  N   LYS A 183      50.272  25.637 -10.775  1.00  0.67           N  
ATOM   2934  CA  LYS A 183      50.701  25.095  -9.492  1.00  0.67           C  
ATOM   2935  C   LYS A 183      51.879  24.142  -9.705  1.00  0.67           C  
ATOM   2936  O   LYS A 183      52.874  24.191  -8.978  1.00  0.67           O  
ATOM   2937  CB  LYS A 183      49.538  24.389  -8.787  1.00  0.67           C  
ATOM   2938  CG  LYS A 183      49.866  23.822  -7.407  1.00  0.67           C  
ATOM   2939  CD  LYS A 183      48.628  23.173  -6.774  1.00  0.67           C  
ATOM   2940  CE  LYS A 183      48.915  22.665  -5.367  1.00  0.67           C  
ATOM   2941  NZ  LYS A 183      49.935  21.583  -5.373  1.00  0.67           N  
ATOM   2942  H   LYS A 183      49.314  25.466 -11.092  1.00  0.67           H  
ATOM   2943  HA  LYS A 183      51.040  25.917  -8.863  1.00  0.67           H  
ATOM   2944 1HB  LYS A 183      48.702  25.082  -8.690  1.00  0.67           H  
ATOM   2945 2HB  LYS A 183      49.195  23.559  -9.404  1.00  0.67           H  
ATOM   2946 1HG  LYS A 183      50.648  23.066  -7.509  1.00  0.67           H  
ATOM   2947 2HG  LYS A 183      50.231  24.616  -6.757  1.00  0.67           H  
ATOM   2948 1HD  LYS A 183      47.811  23.894  -6.741  1.00  0.67           H  
ATOM   2949 2HD  LYS A 183      48.319  22.325  -7.391  1.00  0.67           H  
ATOM   2950 1HE  LYS A 183      49.273  23.488  -4.751  1.00  0.67           H  
ATOM   2951 2HE  LYS A 183      47.993  22.271  -4.936  1.00  0.67           H  
ATOM   2952 1HZ  LYS A 183      50.098  21.259  -4.436  1.00  0.67           H  
ATOM   2953 2HZ  LYS A 183      49.596  20.793  -5.950  1.00  0.67           H  
ATOM   2954 3HZ  LYS A 183      50.794  21.928  -5.765  1.00  0.67           H  
ATOM   2955  N   ARG A 184      51.768  23.272 -10.710  1.00  0.67           N  
ATOM   2956  CA  ARG A 184      52.838  22.332 -11.030  1.00  0.67           C  
ATOM   2957  C   ARG A 184      54.106  23.047 -11.469  1.00  0.67           C  
ATOM   2958  O   ARG A 184      55.209  22.624 -11.114  1.00  0.67           O  
ATOM   2959  CB  ARG A 184      52.366  21.355 -12.077  1.00  0.67           C  
ATOM   2960  CG  ARG A 184      51.374  20.423 -11.504  1.00  0.67           C  
ATOM   2961  CD  ARG A 184      50.646  19.625 -12.458  1.00  0.67           C  
ATOM   2962  NE  ARG A 184      51.414  18.673 -13.250  1.00  0.67           N  
ATOM   2963  CZ  ARG A 184      51.784  17.458 -12.811  1.00  0.67           C  
ATOM   2964  NH1 ARG A 184      51.526  17.100 -11.565  1.00  0.67           N  
ATOM   2965  NH2 ARG A 184      52.393  16.614 -13.626  1.00  0.67           N  
ATOM   2966  H   ARG A 184      50.907  23.263 -11.263  1.00  0.67           H  
ATOM   2967  HA  ARG A 184      53.065  21.762 -10.129  1.00  0.67           H  
ATOM   2968 1HB  ARG A 184      51.928  21.876 -12.920  1.00  0.67           H  
ATOM   2969 2HB  ARG A 184      53.207  20.780 -12.432  1.00  0.67           H  
ATOM   2970 1HG  ARG A 184      51.871  19.750 -10.810  1.00  0.67           H  
ATOM   2971 2HG  ARG A 184      50.630  21.012 -10.958  1.00  0.67           H  
ATOM   2972 1HD  ARG A 184      49.962  19.064 -11.862  1.00  0.67           H  
ATOM   2973 2HD  ARG A 184      50.101  20.281 -13.133  1.00  0.67           H  
ATOM   2974  HE  ARG A 184      51.620  18.905 -14.217  1.00  0.67           H  
ATOM   2975 1HH1 ARG A 184      51.056  17.743 -10.938  1.00  0.67           H  
ATOM   2976 2HH1 ARG A 184      51.800  16.185 -11.237  1.00  0.67           H  
ATOM   2977 1HH2 ARG A 184      52.540  16.856 -14.623  1.00  0.67           H  
ATOM   2978 2HH2 ARG A 184      52.663  15.701 -13.302  1.00  0.67           H  
ATOM   2979  N   TYR A 185      53.963  24.152 -12.207  1.00  0.66           N  
ATOM   2980  CA  TYR A 185      55.133  24.901 -12.616  1.00  0.66           C  
ATOM   2981  C   TYR A 185      55.771  25.518 -11.386  1.00  0.66           C  
ATOM   2982  O   TYR A 185      56.986  25.450 -11.234  1.00  0.66           O  
ATOM   2983  CB  TYR A 185      54.779  25.989 -13.644  1.00  0.66           C  
ATOM   2984  CG  TYR A 185      54.539  25.490 -15.067  1.00  0.66           C  
ATOM   2985  CD1 TYR A 185      53.277  25.527 -15.631  1.00  0.66           C  
ATOM   2986  CD2 TYR A 185      55.596  25.022 -15.805  1.00  0.66           C  
ATOM   2987  CE1 TYR A 185      53.072  25.092 -16.913  1.00  0.66           C  
ATOM   2988  CE2 TYR A 185      55.403  24.586 -17.107  1.00  0.66           C  
ATOM   2989  CZ  TYR A 185      54.132  24.626 -17.654  1.00  0.66           C  
ATOM   2990  OH  TYR A 185      53.912  24.217 -18.930  1.00  0.66           O  
ATOM   2991  H   TYR A 185      53.036  24.452 -12.493  1.00  0.66           H  
ATOM   2992  HA  TYR A 185      55.853  24.218 -13.060  1.00  0.66           H  
ATOM   2993 1HB  TYR A 185      53.880  26.506 -13.316  1.00  0.66           H  
ATOM   2994 2HB  TYR A 185      55.575  26.721 -13.677  1.00  0.66           H  
ATOM   2995  HD1 TYR A 185      52.449  25.906 -15.069  1.00  0.66           H  
ATOM   2996  HD2 TYR A 185      56.575  25.004 -15.355  1.00  0.66           H  
ATOM   2997  HE1 TYR A 185      52.075  25.134 -17.348  1.00  0.66           H  
ATOM   2998  HE2 TYR A 185      56.250  24.215 -17.697  1.00  0.66           H  
ATOM   2999  HH  TYR A 185      52.967  24.232 -19.109  1.00  0.66           H  
ATOM   3000  N   LYS A 186      54.955  26.042 -10.465  1.00  0.65           N  
ATOM   3001  CA  LYS A 186      55.465  26.630  -9.232  1.00  0.65           C  
ATOM   3002  C   LYS A 186      56.284  25.594  -8.487  1.00  0.65           C  
ATOM   3003  O   LYS A 186      57.401  25.870  -8.031  1.00  0.65           O  
ATOM   3004  CB  LYS A 186      54.299  27.104  -8.360  1.00  0.65           C  
ATOM   3005  CG  LYS A 186      54.642  27.773  -7.046  1.00  0.65           C  
ATOM   3006  CD  LYS A 186      53.339  28.167  -6.336  1.00  0.65           C  
ATOM   3007  CE  LYS A 186      53.583  28.884  -5.026  1.00  0.65           C  
ATOM   3008  NZ  LYS A 186      52.314  29.159  -4.303  1.00  0.65           N  
ATOM   3009  H   LYS A 186      53.951  26.068 -10.646  1.00  0.65           H  
ATOM   3010  HA  LYS A 186      56.111  27.472  -9.478  1.00  0.65           H  
ATOM   3011 1HB  LYS A 186      53.681  27.793  -8.937  1.00  0.65           H  
ATOM   3012 2HB  LYS A 186      53.676  26.266  -8.109  1.00  0.65           H  
ATOM   3013 1HG  LYS A 186      55.191  27.070  -6.419  1.00  0.65           H  
ATOM   3014 2HG  LYS A 186      55.264  28.648  -7.196  1.00  0.65           H  
ATOM   3015 1HD  LYS A 186      52.755  28.812  -6.988  1.00  0.65           H  
ATOM   3016 2HD  LYS A 186      52.759  27.266  -6.139  1.00  0.65           H  
ATOM   3017 1HE  LYS A 186      54.235  28.284  -4.395  1.00  0.65           H  
ATOM   3018 2HE  LYS A 186      54.058  29.830  -5.232  1.00  0.65           H  
ATOM   3019 1HZ  LYS A 186      52.525  29.649  -3.445  1.00  0.65           H  
ATOM   3020 2HZ  LYS A 186      51.715  29.730  -4.880  1.00  0.65           H  
ATOM   3021 3HZ  LYS A 186      51.852  28.289  -4.092  1.00  0.65           H  
ATOM   3022  N   ALA A 187      55.726  24.385  -8.363  1.00  0.65           N  
ATOM   3023  CA  ALA A 187      56.425  23.310  -7.687  1.00  0.65           C  
ATOM   3024  C   ALA A 187      57.721  22.955  -8.409  1.00  0.65           C  
ATOM   3025  O   ALA A 187      58.762  22.807  -7.770  1.00  0.65           O  
ATOM   3026  CB  ALA A 187      55.533  22.084  -7.597  1.00  0.65           C  
ATOM   3027  H   ALA A 187      54.791  24.224  -8.740  1.00  0.65           H  
ATOM   3028  HA  ALA A 187      56.674  23.647  -6.682  1.00  0.65           H  
ATOM   3029 1HB  ALA A 187      56.061  21.291  -7.066  1.00  0.65           H  
ATOM   3030 2HB  ALA A 187      54.618  22.339  -7.065  1.00  0.65           H  
ATOM   3031 3HB  ALA A 187      55.286  21.747  -8.602  1.00  0.65           H  
ATOM   3032  N   ALA A 188      57.687  22.885  -9.750  1.00  0.64           N  
ATOM   3033  CA  ALA A 188      58.886  22.561 -10.517  1.00  0.64           C  
ATOM   3034  C   ALA A 188      59.961  23.601 -10.307  1.00  0.64           C  
ATOM   3035  O   ALA A 188      61.134  23.277 -10.128  1.00  0.64           O  
ATOM   3036  CB  ALA A 188      58.572  22.474 -12.000  1.00  0.64           C  
ATOM   3037  H   ALA A 188      56.806  23.018 -10.245  1.00  0.64           H  
ATOM   3038  HA  ALA A 188      59.264  21.601 -10.166  1.00  0.64           H  
ATOM   3039 1HB  ALA A 188      59.479  22.215 -12.549  1.00  0.64           H  
ATOM   3040 2HB  ALA A 188      57.814  21.712 -12.163  1.00  0.64           H  
ATOM   3041 3HB  ALA A 188      58.201  23.436 -12.350  1.00  0.64           H  
ATOM   3042  N   PHE A 189      59.569  24.868 -10.262  1.00  0.64           N  
ATOM   3043  CA  PHE A 189      60.561  25.894 -10.055  1.00  0.64           C  
ATOM   3044  C   PHE A 189      61.065  25.816  -8.627  1.00  0.64           C  
ATOM   3045  O   PHE A 189      62.260  25.882  -8.388  1.00  0.64           O  
ATOM   3046  CB  PHE A 189      60.011  27.294 -10.355  1.00  0.64           C  
ATOM   3047  CG  PHE A 189      59.859  27.641 -11.842  1.00  0.64           C  
ATOM   3048  CD1 PHE A 189      58.615  27.666 -12.461  1.00  0.64           C  
ATOM   3049  CD2 PHE A 189      60.962  27.938 -12.619  1.00  0.64           C  
ATOM   3050  CE1 PHE A 189      58.474  27.955 -13.809  1.00  0.64           C  
ATOM   3051  CE2 PHE A 189      60.816  28.234 -13.963  1.00  0.64           C  
ATOM   3052  CZ  PHE A 189      59.582  28.237 -14.558  1.00  0.64           C  
ATOM   3053  H   PHE A 189      58.590  25.110 -10.411  1.00  0.64           H  
ATOM   3054  HA  PHE A 189      61.401  25.712 -10.725  1.00  0.64           H  
ATOM   3055 1HB  PHE A 189      59.030  27.384  -9.890  1.00  0.64           H  
ATOM   3056 2HB  PHE A 189      60.661  28.033  -9.900  1.00  0.64           H  
ATOM   3057  HD1 PHE A 189      57.743  27.466 -11.877  1.00  0.64           H  
ATOM   3058  HD2 PHE A 189      61.955  27.935 -12.164  1.00  0.64           H  
ATOM   3059  HE1 PHE A 189      57.484  27.966 -14.269  1.00  0.64           H  
ATOM   3060  HE2 PHE A 189      61.683  28.462 -14.553  1.00  0.64           H  
ATOM   3061  HZ  PHE A 189      59.486  28.472 -15.619  1.00  0.64           H  
ATOM   3062  N   THR A 190      60.198  25.572  -7.658  1.00  0.64           N  
ATOM   3063  CA  THR A 190      60.694  25.534  -6.295  1.00  0.64           C  
ATOM   3064  C   THR A 190      61.698  24.397  -6.092  1.00  0.64           C  
ATOM   3065  O   THR A 190      62.830  24.614  -5.644  1.00  0.64           O  
ATOM   3066  CB  THR A 190      59.534  25.324  -5.306  1.00  0.64           C  
ATOM   3067  OG1 THR A 190      58.602  26.402  -5.425  1.00  0.64           O  
ATOM   3068  CG2 THR A 190      60.069  25.267  -3.886  1.00  0.64           C  
ATOM   3069  H   THR A 190      59.201  25.480  -7.851  1.00  0.64           H  
ATOM   3070  HA  THR A 190      61.193  26.477  -6.079  1.00  0.64           H  
ATOM   3071  HB  THR A 190      59.025  24.389  -5.542  1.00  0.64           H  
ATOM   3072  HG1 THR A 190      58.232  26.397  -6.339  1.00  0.64           H  
ATOM   3073 1HG2 THR A 190      59.243  25.115  -3.196  1.00  0.64           H  
ATOM   3074 2HG2 THR A 190      60.777  24.440  -3.795  1.00  0.64           H  
ATOM   3075 3HG2 THR A 190      60.574  26.202  -3.652  1.00  0.64           H  
ATOM   3076  N   GLU A 191      61.304  23.182  -6.471  1.00  0.64           N  
ATOM   3077  CA  GLU A 191      62.164  22.031  -6.254  1.00  0.64           C  
ATOM   3078  C   GLU A 191      63.458  22.102  -7.042  1.00  0.64           C  
ATOM   3079  O   GLU A 191      64.519  21.723  -6.543  1.00  0.64           O  
ATOM   3080  CB  GLU A 191      61.436  20.731  -6.619  1.00  0.64           C  
ATOM   3081  CG  GLU A 191      60.299  20.338  -5.665  1.00  0.64           C  
ATOM   3082  CD  GLU A 191      59.570  19.062  -6.073  1.00  0.64           C  
ATOM   3083  OE1 GLU A 191      59.787  18.592  -7.167  1.00  0.64           O  
ATOM   3084  OE2 GLU A 191      58.810  18.556  -5.275  1.00  0.64           O  
ATOM   3085  H   GLU A 191      60.383  23.059  -6.891  1.00  0.64           H  
ATOM   3086  HA  GLU A 191      62.422  22.001  -5.194  1.00  0.64           H  
ATOM   3087 1HB  GLU A 191      61.014  20.831  -7.625  1.00  0.64           H  
ATOM   3088 2HB  GLU A 191      62.153  19.913  -6.648  1.00  0.64           H  
ATOM   3089 1HG  GLU A 191      60.709  20.202  -4.666  1.00  0.64           H  
ATOM   3090 2HG  GLU A 191      59.584  21.161  -5.627  1.00  0.64           H  
ATOM   3091  N   CYS A 192      63.389  22.597  -8.274  1.00  0.63           N  
ATOM   3092  CA  CYS A 192      64.593  22.627  -9.082  1.00  0.63           C  
ATOM   3093  C   CYS A 192      65.469  23.831  -8.785  1.00  0.63           C  
ATOM   3094  O   CYS A 192      66.693  23.727  -8.809  1.00  0.63           O  
ATOM   3095  CB  CYS A 192      64.224  22.636 -10.550  1.00  0.63           C  
ATOM   3096  SG  CYS A 192      63.435  21.097 -11.121  1.00  0.63           S  
ATOM   3097  H   CYS A 192      62.514  22.908  -8.678  1.00  0.63           H  
ATOM   3098  HA  CYS A 192      65.166  21.730  -8.872  1.00  0.63           H  
ATOM   3099 1HB  CYS A 192      63.547  23.462 -10.746  1.00  0.63           H  
ATOM   3100 2HB  CYS A 192      65.121  22.800 -11.142  1.00  0.63           H  
ATOM   3101  N   CYS A 193      64.887  24.966  -8.431  1.00  0.63           N  
ATOM   3102  CA  CYS A 193      65.711  26.141  -8.200  1.00  0.63           C  
ATOM   3103  C   CYS A 193      66.520  25.998  -6.913  1.00  0.63           C  
ATOM   3104  O   CYS A 193      67.555  26.639  -6.741  1.00  0.63           O  
ATOM   3105  CB  CYS A 193      64.858  27.398  -8.183  1.00  0.63           C  
ATOM   3106  SG  CYS A 193      64.082  27.789  -9.852  1.00  0.63           S  
ATOM   3107  H   CYS A 193      63.877  25.056  -8.374  1.00  0.63           H  
ATOM   3108  HA  CYS A 193      66.402  26.231  -9.031  1.00  0.63           H  
ATOM   3109 1HB  CYS A 193      64.061  27.285  -7.448  1.00  0.63           H  
ATOM   3110 2HB  CYS A 193      65.469  28.239  -7.887  1.00  0.63           H  
ATOM   3111  N   GLN A 194      66.067  25.115  -6.024  1.00  0.63           N  
ATOM   3112  CA  GLN A 194      66.764  24.812  -4.780  1.00  0.63           C  
ATOM   3113  C   GLN A 194      67.837  23.717  -4.966  1.00  0.63           C  
ATOM   3114  O   GLN A 194      68.534  23.355  -4.014  1.00  0.63           O  
ATOM   3115  CB  GLN A 194      65.735  24.366  -3.734  1.00  0.63           C  
ATOM   3116  CG  GLN A 194      64.754  25.470  -3.324  1.00  0.63           C  
ATOM   3117  CD  GLN A 194      63.621  24.973  -2.419  1.00  0.63           C  
ATOM   3118  OE1 GLN A 194      63.294  23.781  -2.366  1.00  0.63           O  
ATOM   3119  NE2 GLN A 194      63.008  25.905  -1.695  1.00  0.63           N  
ATOM   3120  H   GLN A 194      65.168  24.658  -6.191  1.00  0.63           H  
ATOM   3121  HA  GLN A 194      67.257  25.717  -4.432  1.00  0.63           H  
ATOM   3122 1HB  GLN A 194      65.148  23.536  -4.144  1.00  0.63           H  
ATOM   3123 2HB  GLN A 194      66.246  24.004  -2.846  1.00  0.63           H  
ATOM   3124 1HG  GLN A 194      65.308  26.230  -2.777  1.00  0.63           H  
ATOM   3125 2HG  GLN A 194      64.319  25.910  -4.217  1.00  0.63           H  
ATOM   3126 1HE2 GLN A 194      62.259  25.650  -1.083  1.00  0.63           H  
ATOM   3127 2HE2 GLN A 194      63.300  26.859  -1.756  1.00  0.63           H  
ATOM   3128  N   ALA A 195      67.935  23.159  -6.180  1.00  0.62           N  
ATOM   3129  CA  ALA A 195      68.848  22.064  -6.499  1.00  0.62           C  
ATOM   3130  C   ALA A 195      70.282  22.511  -6.725  1.00  0.62           C  
ATOM   3131  O   ALA A 195      70.551  23.644  -7.118  1.00  0.62           O  
ATOM   3132  CB  ALA A 195      68.388  21.341  -7.752  1.00  0.62           C  
ATOM   3133  H   ALA A 195      67.358  23.508  -6.942  1.00  0.62           H  
ATOM   3134  HA  ALA A 195      68.833  21.371  -5.659  1.00  0.62           H  
ATOM   3135 1HB  ALA A 195      69.050  20.503  -7.954  1.00  0.62           H  
ATOM   3136 2HB  ALA A 195      67.369  20.975  -7.612  1.00  0.62           H  
ATOM   3137 3HB  ALA A 195      68.413  22.023  -8.595  1.00  0.62           H  
ATOM   3138  N   ALA A 196      71.217  21.573  -6.541  1.00  0.62           N  
ATOM   3139  CA  ALA A 196      72.625  21.810  -6.867  1.00  0.62           C  
ATOM   3140  C   ALA A 196      72.802  22.150  -8.353  1.00  0.62           C  
ATOM   3141  O   ALA A 196      73.674  22.936  -8.722  1.00  0.62           O  
ATOM   3142  CB  ALA A 196      73.455  20.589  -6.522  1.00  0.62           C  
ATOM   3143  H   ALA A 196      70.944  20.672  -6.174  1.00  0.62           H  
ATOM   3144  HA  ALA A 196      72.971  22.661  -6.279  1.00  0.62           H  
ATOM   3145 1HB  ALA A 196      74.501  20.790  -6.750  1.00  0.62           H  
ATOM   3146 2HB  ALA A 196      73.350  20.364  -5.462  1.00  0.62           H  
ATOM   3147 3HB  ALA A 196      73.113  19.740  -7.111  1.00  0.62           H  
ATOM   3148  N   ASP A 197      71.978  21.535  -9.206  1.00  0.62           N  
ATOM   3149  CA  ASP A 197      72.011  21.785 -10.642  1.00  0.62           C  
ATOM   3150  C   ASP A 197      70.602  22.046 -11.137  1.00  0.62           C  
ATOM   3151  O   ASP A 197      69.849  21.130 -11.501  1.00  0.62           O  
ATOM   3152  CB  ASP A 197      72.663  20.628 -11.404  1.00  0.62           C  
ATOM   3153  CG  ASP A 197      72.772  20.865 -12.946  1.00  0.62           C  
ATOM   3154  OD1 ASP A 197      72.114  21.761 -13.474  1.00  0.62           O  
ATOM   3155  OD2 ASP A 197      73.500  20.138 -13.576  1.00  0.62           O  
ATOM   3156  H   ASP A 197      71.292  20.899  -8.833  1.00  0.62           H  
ATOM   3157  HA  ASP A 197      72.602  22.681 -10.827  1.00  0.62           H  
ATOM   3158 1HB  ASP A 197      73.666  20.458 -11.007  1.00  0.62           H  
ATOM   3159 2HB  ASP A 197      72.088  19.717 -11.236  1.00  0.62           H  
ATOM   3160  N   LYS A 198      70.275  23.331 -11.139  1.00  0.62           N  
ATOM   3161  CA  LYS A 198      68.957  23.838 -11.441  1.00  0.62           C  
ATOM   3162  C   LYS A 198      68.538  23.541 -12.861  1.00  0.62           C  
ATOM   3163  O   LYS A 198      67.355  23.377 -13.134  1.00  0.62           O  
ATOM   3164  CB  LYS A 198      68.960  25.354 -11.260  1.00  0.62           C  
ATOM   3165  CG  LYS A 198      69.269  25.829  -9.846  1.00  0.62           C  
ATOM   3166  CD  LYS A 198      69.072  27.340  -9.720  1.00  0.62           C  
ATOM   3167  CE  LYS A 198      70.182  28.114 -10.391  1.00  0.62           C  
ATOM   3168  NZ  LYS A 198      71.468  27.985  -9.648  1.00  0.62           N  
ATOM   3169  H   LYS A 198      70.985  23.990 -10.850  1.00  0.62           H  
ATOM   3170  HA  LYS A 198      68.239  23.376 -10.763  1.00  0.62           H  
ATOM   3171 1HB  LYS A 198      69.682  25.806 -11.941  1.00  0.62           H  
ATOM   3172 2HB  LYS A 198      67.974  25.747 -11.519  1.00  0.62           H  
ATOM   3173 1HG  LYS A 198      68.630  25.314  -9.134  1.00  0.62           H  
ATOM   3174 2HG  LYS A 198      70.303  25.584  -9.599  1.00  0.62           H  
ATOM   3175 1HD  LYS A 198      68.156  27.616 -10.186  1.00  0.62           H  
ATOM   3176 2HD  LYS A 198      69.022  27.616  -8.666  1.00  0.62           H  
ATOM   3177 1HE  LYS A 198      70.313  27.734 -11.403  1.00  0.62           H  
ATOM   3178 2HE  LYS A 198      69.906  29.168 -10.446  1.00  0.62           H  
ATOM   3179 1HZ  LYS A 198      72.196  28.512 -10.125  1.00  0.62           H  
ATOM   3180 2HZ  LYS A 198      71.349  28.342  -8.712  1.00  0.62           H  
ATOM   3181 3HZ  LYS A 198      71.732  27.011  -9.602  1.00  0.62           H  
ATOM   3182  N   ALA A 199      69.503  23.493 -13.782  1.00  0.63           N  
ATOM   3183  CA  ALA A 199      69.170  23.303 -15.183  1.00  0.63           C  
ATOM   3184  C   ALA A 199      68.896  21.860 -15.485  1.00  0.63           C  
ATOM   3185  O   ALA A 199      67.891  21.526 -16.122  1.00  0.63           O  
ATOM   3186  CB  ALA A 199      70.296  23.798 -16.067  1.00  0.63           C  
ATOM   3187  H   ALA A 199      70.475  23.572 -13.500  1.00  0.63           H  
ATOM   3188  HA  ALA A 199      68.266  23.857 -15.389  1.00  0.63           H  
ATOM   3189 1HB  ALA A 199      70.020  23.664 -17.108  1.00  0.63           H  
ATOM   3190 2HB  ALA A 199      70.475  24.851 -15.867  1.00  0.63           H  
ATOM   3191 3HB  ALA A 199      71.201  23.223 -15.849  1.00  0.63           H  
ATOM   3192  N   ALA A 200      69.737  20.972 -14.957  1.00  0.64           N  
ATOM   3193  CA  ALA A 200      69.526  19.558 -15.216  1.00  0.64           C  
ATOM   3194  C   ALA A 200      68.159  19.150 -14.703  1.00  0.64           C  
ATOM   3195  O   ALA A 200      67.486  18.321 -15.307  1.00  0.64           O  
ATOM   3196  CB  ALA A 200      70.602  18.722 -14.564  1.00  0.64           C  
ATOM   3197  H   ALA A 200      70.554  21.277 -14.407  1.00  0.64           H  
ATOM   3198  HA  ALA A 200      69.552  19.398 -16.293  1.00  0.64           H  
ATOM   3199 1HB  ALA A 200      70.429  17.671 -14.779  1.00  0.64           H  
ATOM   3200 2HB  ALA A 200      71.577  19.020 -14.952  1.00  0.64           H  
ATOM   3201 3HB  ALA A 200      70.576  18.883 -13.486  1.00  0.64           H  
ATOM   3202  N   CYS A 201      67.745  19.734 -13.582  1.00  0.65           N  
ATOM   3203  CA  CYS A 201      66.431  19.448 -13.044  1.00  0.65           C  
ATOM   3204  C   CYS A 201      65.313  20.186 -13.785  1.00  0.65           C  
ATOM   3205  O   CYS A 201      64.341  19.573 -14.240  1.00  0.65           O  
ATOM   3206  CB  CYS A 201      66.389  19.858 -11.573  1.00  0.65           C  
ATOM   3207  SG  CYS A 201      64.793  19.522 -10.670  1.00  0.65           S  
ATOM   3208  H   CYS A 201      68.365  20.382 -13.087  1.00  0.65           H  
ATOM   3209  HA  CYS A 201      66.257  18.376 -13.118  1.00  0.65           H  
ATOM   3210 1HB  CYS A 201      67.187  19.339 -11.043  1.00  0.65           H  
ATOM   3211 2HB  CYS A 201      66.608  20.923 -11.491  1.00  0.65           H  
ATOM   3212  N   LEU A 202      65.436  21.507 -13.898  1.00  0.67           N  
ATOM   3213  CA  LEU A 202      64.330  22.307 -14.380  1.00  0.67           C  
ATOM   3214  C   LEU A 202      64.024  22.131 -15.838  1.00  0.67           C  
ATOM   3215  O   LEU A 202      62.854  22.086 -16.210  1.00  0.67           O  
ATOM   3216  CB  LEU A 202      64.578  23.793 -14.122  1.00  0.67           C  
ATOM   3217  CG  LEU A 202      63.419  24.697 -14.428  1.00  0.67           C  
ATOM   3218  CD1 LEU A 202      62.186  24.292 -13.565  1.00  0.67           C  
ATOM   3219  CD2 LEU A 202      63.809  26.092 -14.135  1.00  0.67           C  
ATOM   3220  H   LEU A 202      66.273  21.988 -13.588  1.00  0.67           H  
ATOM   3221  HA  LEU A 202      63.442  22.014 -13.829  1.00  0.67           H  
ATOM   3222 1HB  LEU A 202      64.853  23.942 -13.092  1.00  0.67           H  
ATOM   3223 2HB  LEU A 202      65.415  24.109 -14.745  1.00  0.67           H  
ATOM   3224  HG  LEU A 202      63.163  24.596 -15.466  1.00  0.67           H  
ATOM   3225 1HD1 LEU A 202      61.339  24.945 -13.791  1.00  0.67           H  
ATOM   3226 2HD1 LEU A 202      61.915  23.261 -13.784  1.00  0.67           H  
ATOM   3227 3HD1 LEU A 202      62.434  24.386 -12.518  1.00  0.67           H  
ATOM   3228 1HD2 LEU A 202      63.009  26.732 -14.361  1.00  0.67           H  
ATOM   3229 2HD2 LEU A 202      64.076  26.195 -13.079  1.00  0.67           H  
ATOM   3230 3HD2 LEU A 202      64.637  26.340 -14.745  1.00  0.67           H  
ATOM   3231  N   LEU A 203      65.039  22.064 -16.691  1.00  0.68           N  
ATOM   3232  CA  LEU A 203      64.715  22.016 -18.096  1.00  0.68           C  
ATOM   3233  C   LEU A 203      63.813  20.825 -18.472  1.00  0.68           C  
ATOM   3234  O   LEU A 203      62.754  21.068 -19.052  1.00  0.68           O  
ATOM   3235  CB  LEU A 203      66.009  22.049 -18.914  1.00  0.68           C  
ATOM   3236  CG  LEU A 203      66.730  23.389 -18.837  1.00  0.68           C  
ATOM   3237  CD1 LEU A 203      68.086  23.280 -19.505  1.00  0.68           C  
ATOM   3238  CD2 LEU A 203      65.867  24.457 -19.482  1.00  0.68           C  
ATOM   3239  H   LEU A 203      66.013  22.051 -16.379  1.00  0.68           H  
ATOM   3240  HA  LEU A 203      64.167  22.926 -18.335  1.00  0.68           H  
ATOM   3241 1HB  LEU A 203      66.705  21.312 -18.539  1.00  0.68           H  
ATOM   3242 2HB  LEU A 203      65.780  21.828 -19.957  1.00  0.68           H  
ATOM   3243  HG  LEU A 203      66.892  23.639 -17.794  1.00  0.68           H  
ATOM   3244 1HD1 LEU A 203      68.608  24.234 -19.433  1.00  0.68           H  
ATOM   3245 2HD1 LEU A 203      68.673  22.507 -19.003  1.00  0.68           H  
ATOM   3246 3HD1 LEU A 203      67.953  23.016 -20.550  1.00  0.68           H  
ATOM   3247 1HD2 LEU A 203      66.364  25.423 -19.423  1.00  0.68           H  
ATOM   3248 2HD2 LEU A 203      65.711  24.197 -20.521  1.00  0.68           H  
ATOM   3249 3HD2 LEU A 203      64.909  24.510 -18.965  1.00  0.68           H  
ATOM   3250  N   PRO A 204      64.109  19.543 -18.112  1.00  0.69           N  
ATOM   3251  CA  PRO A 204      63.222  18.439 -18.406  1.00  0.69           C  
ATOM   3252  C   PRO A 204      61.913  18.511 -17.631  1.00  0.69           C  
ATOM   3253  O   PRO A 204      60.886  18.039 -18.117  1.00  0.69           O  
ATOM   3254  CB  PRO A 204      64.054  17.206 -18.025  1.00  0.69           C  
ATOM   3255  CG  PRO A 204      65.067  17.714 -17.043  1.00  0.69           C  
ATOM   3256  CD  PRO A 204      65.383  19.130 -17.483  1.00  0.69           C  
ATOM   3257  HA  PRO A 204      63.026  18.435 -19.488  1.00  0.69           H  
ATOM   3258 1HB  PRO A 204      63.399  16.436 -17.590  1.00  0.69           H  
ATOM   3259 2HB  PRO A 204      64.511  16.773 -18.923  1.00  0.69           H  
ATOM   3260 1HG  PRO A 204      64.661  17.685 -16.021  1.00  0.69           H  
ATOM   3261 2HG  PRO A 204      65.962  17.072 -17.040  1.00  0.69           H  
ATOM   3262 1HD  PRO A 204      65.637  19.675 -16.596  1.00  0.69           H  
ATOM   3263 2HD  PRO A 204      66.198  19.122 -18.209  1.00  0.69           H  
ATOM   3264  N   LYS A 205      61.874  19.201 -16.484  1.00  0.70           N  
ATOM   3265  CA  LYS A 205      60.582  19.267 -15.813  1.00  0.70           C  
ATOM   3266  C   LYS A 205      59.677  20.219 -16.567  1.00  0.70           C  
ATOM   3267  O   LYS A 205      58.481  19.962 -16.733  1.00  0.70           O  
ATOM   3268  CB  LYS A 205      60.724  19.704 -14.361  1.00  0.70           C  
ATOM   3269  CG  LYS A 205      61.391  18.685 -13.451  1.00  0.70           C  
ATOM   3270  CD  LYS A 205      60.557  17.436 -13.290  1.00  0.70           C  
ATOM   3271  CE  LYS A 205      61.217  16.471 -12.312  1.00  0.70           C  
ATOM   3272  NZ  LYS A 205      60.452  15.192 -12.190  1.00  0.70           N  
ATOM   3273  H   LYS A 205      62.704  19.599 -16.034  1.00  0.70           H  
ATOM   3274  HA  LYS A 205      60.125  18.277 -15.833  1.00  0.70           H  
ATOM   3275 1HB  LYS A 205      61.327  20.616 -14.322  1.00  0.70           H  
ATOM   3276 2HB  LYS A 205      59.744  19.944 -13.952  1.00  0.70           H  
ATOM   3277 1HG  LYS A 205      62.331  18.385 -13.887  1.00  0.70           H  
ATOM   3278 2HG  LYS A 205      61.584  19.125 -12.477  1.00  0.70           H  
ATOM   3279 1HD  LYS A 205      59.567  17.705 -12.919  1.00  0.70           H  
ATOM   3280 2HD  LYS A 205      60.442  16.943 -14.259  1.00  0.70           H  
ATOM   3281 1HE  LYS A 205      62.227  16.249 -12.655  1.00  0.70           H  
ATOM   3282 2HE  LYS A 205      61.275  16.946 -11.331  1.00  0.70           H  
ATOM   3283 1HZ  LYS A 205      60.918  14.583 -11.534  1.00  0.70           H  
ATOM   3284 2HZ  LYS A 205      59.515  15.386 -11.865  1.00  0.70           H  
ATOM   3285 3HZ  LYS A 205      60.405  14.737 -13.096  1.00  0.70           H  
ATOM   3286  N   LEU A 206      60.253  21.302 -17.081  1.00  0.71           N  
ATOM   3287  CA  LEU A 206      59.448  22.224 -17.845  1.00  0.71           C  
ATOM   3288  C   LEU A 206      59.038  21.563 -19.150  1.00  0.71           C  
ATOM   3289  O   LEU A 206      57.907  21.738 -19.590  1.00  0.71           O  
ATOM   3290  CB  LEU A 206      60.187  23.540 -18.094  1.00  0.71           C  
ATOM   3291  CG  LEU A 206      60.418  24.389 -16.836  1.00  0.71           C  
ATOM   3292  CD1 LEU A 206      61.246  25.598 -17.186  1.00  0.71           C  
ATOM   3293  CD2 LEU A 206      59.099  24.784 -16.229  1.00  0.71           C  
ATOM   3294  H   LEU A 206      61.244  21.489 -16.921  1.00  0.71           H  
ATOM   3295  HA  LEU A 206      58.547  22.448 -17.279  1.00  0.71           H  
ATOM   3296 1HB  LEU A 206      61.167  23.306 -18.520  1.00  0.71           H  
ATOM   3297 2HB  LEU A 206      59.625  24.134 -18.814  1.00  0.71           H  
ATOM   3298  HG  LEU A 206      60.967  23.799 -16.117  1.00  0.71           H  
ATOM   3299 1HD1 LEU A 206      61.421  26.186 -16.288  1.00  0.71           H  
ATOM   3300 2HD1 LEU A 206      62.195  25.265 -17.597  1.00  0.71           H  
ATOM   3301 3HD1 LEU A 206      60.721  26.210 -17.917  1.00  0.71           H  
ATOM   3302 1HD2 LEU A 206      59.274  25.366 -15.324  1.00  0.71           H  
ATOM   3303 2HD2 LEU A 206      58.532  25.382 -16.943  1.00  0.71           H  
ATOM   3304 3HD2 LEU A 206      58.544  23.882 -15.976  1.00  0.71           H  
ATOM   3305  N   ASP A 207      59.919  20.756 -19.765  1.00  0.72           N  
ATOM   3306  CA  ASP A 207      59.525  20.094 -21.009  1.00  0.72           C  
ATOM   3307  C   ASP A 207      58.335  19.161 -20.792  1.00  0.72           C  
ATOM   3308  O   ASP A 207      57.386  19.162 -21.588  1.00  0.72           O  
ATOM   3309  CB  ASP A 207      60.678  19.272 -21.598  1.00  0.72           C  
ATOM   3310  CG  ASP A 207      61.795  20.110 -22.212  1.00  0.72           C  
ATOM   3311  OD1 ASP A 207      61.578  21.280 -22.443  1.00  0.72           O  
ATOM   3312  OD2 ASP A 207      62.852  19.577 -22.454  1.00  0.72           O  
ATOM   3313  H   ASP A 207      60.861  20.640 -19.388  1.00  0.72           H  
ATOM   3314  HA  ASP A 207      59.236  20.860 -21.728  1.00  0.72           H  
ATOM   3315 1HB  ASP A 207      61.098  18.649 -20.814  1.00  0.72           H  
ATOM   3316 2HB  ASP A 207      60.285  18.603 -22.361  1.00  0.72           H  
ATOM   3317  N   GLU A 208      58.344  18.398 -19.689  1.00  0.73           N  
ATOM   3318  CA  GLU A 208      57.216  17.511 -19.443  1.00  0.73           C  
ATOM   3319  C   GLU A 208      55.947  18.311 -19.196  1.00  0.73           C  
ATOM   3320  O   GLU A 208      54.901  18.007 -19.772  1.00  0.73           O  
ATOM   3321  CB  GLU A 208      57.474  16.578 -18.247  1.00  0.73           C  
ATOM   3322  CG  GLU A 208      58.520  15.473 -18.486  1.00  0.73           C  
ATOM   3323  CD  GLU A 208      58.764  14.582 -17.261  1.00  0.73           C  
ATOM   3324  OE1 GLU A 208      58.242  14.876 -16.206  1.00  0.73           O  
ATOM   3325  OE2 GLU A 208      59.467  13.605 -17.395  1.00  0.73           O  
ATOM   3326  H   GLU A 208      59.145  18.413 -19.053  1.00  0.73           H  
ATOM   3327  HA  GLU A 208      57.061  16.897 -20.329  1.00  0.73           H  
ATOM   3328 1HB  GLU A 208      57.820  17.178 -17.399  1.00  0.73           H  
ATOM   3329 2HB  GLU A 208      56.539  16.103 -17.949  1.00  0.73           H  
ATOM   3330 1HG  GLU A 208      58.185  14.849 -19.313  1.00  0.73           H  
ATOM   3331 2HG  GLU A 208      59.458  15.942 -18.780  1.00  0.73           H  
ATOM   3332  N   LEU A 209      56.047  19.388 -18.414  1.00  0.74           N  
ATOM   3333  CA  LEU A 209      54.864  20.191 -18.135  1.00  0.74           C  
ATOM   3334  C   LEU A 209      54.336  20.887 -19.383  1.00  0.74           C  
ATOM   3335  O   LEU A 209      53.122  20.975 -19.585  1.00  0.74           O  
ATOM   3336  CB  LEU A 209      55.162  21.206 -17.037  1.00  0.74           C  
ATOM   3337  CG  LEU A 209      55.366  20.622 -15.644  1.00  0.74           C  
ATOM   3338  CD1 LEU A 209      55.826  21.710 -14.687  1.00  0.74           C  
ATOM   3339  CD2 LEU A 209      54.056  20.032 -15.179  1.00  0.74           C  
ATOM   3340  H   LEU A 209      56.938  19.621 -17.970  1.00  0.74           H  
ATOM   3341  HA  LEU A 209      54.087  19.522 -17.766  1.00  0.74           H  
ATOM   3342 1HB  LEU A 209      56.065  21.750 -17.310  1.00  0.74           H  
ATOM   3343 2HB  LEU A 209      54.331  21.896 -16.978  1.00  0.74           H  
ATOM   3344  HG  LEU A 209      56.129  19.843 -15.682  1.00  0.74           H  
ATOM   3345 1HD1 LEU A 209      55.966  21.290 -13.692  1.00  0.74           H  
ATOM   3346 2HD1 LEU A 209      56.769  22.131 -15.040  1.00  0.74           H  
ATOM   3347 3HD1 LEU A 209      55.068  22.482 -14.646  1.00  0.74           H  
ATOM   3348 1HD2 LEU A 209      54.190  19.600 -14.191  1.00  0.74           H  
ATOM   3349 2HD2 LEU A 209      53.301  20.816 -15.141  1.00  0.74           H  
ATOM   3350 3HD2 LEU A 209      53.738  19.251 -15.876  1.00  0.74           H  
ATOM   3351  N   ARG A 210      55.235  21.356 -20.251  1.00  0.75           N  
ATOM   3352  CA  ARG A 210      54.813  22.002 -21.483  1.00  0.75           C  
ATOM   3353  C   ARG A 210      54.074  21.004 -22.361  1.00  0.75           C  
ATOM   3354  O   ARG A 210      53.056  21.339 -22.970  1.00  0.75           O  
ATOM   3355  CB  ARG A 210      55.999  22.586 -22.250  1.00  0.75           C  
ATOM   3356  CG  ARG A 210      56.686  23.840 -21.633  1.00  0.75           C  
ATOM   3357  CD  ARG A 210      55.904  25.106 -21.861  1.00  0.75           C  
ATOM   3358  NE  ARG A 210      56.617  26.300 -21.359  1.00  0.75           N  
ATOM   3359  CZ  ARG A 210      57.518  26.999 -22.077  1.00  0.75           C  
ATOM   3360  NH1 ARG A 210      57.812  26.628 -23.305  1.00  0.75           N  
ATOM   3361  NH2 ARG A 210      58.110  28.047 -21.543  1.00  0.75           N  
ATOM   3362  H   ARG A 210      56.227  21.282 -20.045  1.00  0.75           H  
ATOM   3363  HA  ARG A 210      54.135  22.816 -21.232  1.00  0.75           H  
ATOM   3364 1HB  ARG A 210      56.768  21.816 -22.337  1.00  0.75           H  
ATOM   3365 2HB  ARG A 210      55.683  22.845 -23.259  1.00  0.75           H  
ATOM   3366 1HG  ARG A 210      56.760  23.707 -20.555  1.00  0.75           H  
ATOM   3367 2HG  ARG A 210      57.687  23.955 -22.052  1.00  0.75           H  
ATOM   3368 1HD  ARG A 210      55.725  25.239 -22.926  1.00  0.75           H  
ATOM   3369 2HD  ARG A 210      54.950  25.035 -21.339  1.00  0.75           H  
ATOM   3370  HE  ARG A 210      56.446  26.614 -20.406  1.00  0.75           H  
ATOM   3371 1HH1 ARG A 210      57.360  25.821 -23.710  1.00  0.75           H  
ATOM   3372 2HH1 ARG A 210      58.492  27.150 -23.845  1.00  0.75           H  
ATOM   3373 1HH2 ARG A 210      57.884  28.332 -20.599  1.00  0.75           H  
ATOM   3374 2HH2 ARG A 210      58.800  28.561 -22.068  1.00  0.75           H  
ATOM   3375  N   ASP A 211      54.537  19.748 -22.383  1.00  0.76           N  
ATOM   3376  CA  ASP A 211      53.883  18.738 -23.206  1.00  0.76           C  
ATOM   3377  C   ASP A 211      52.506  18.397 -22.626  1.00  0.76           C  
ATOM   3378  O   ASP A 211      51.522  18.302 -23.368  1.00  0.76           O  
ATOM   3379  CB  ASP A 211      54.745  17.467 -23.286  1.00  0.76           C  
ATOM   3380  CG  ASP A 211      54.299  16.489 -24.392  1.00  0.76           C  
ATOM   3381  OD1 ASP A 211      54.402  16.829 -25.568  1.00  0.76           O  
ATOM   3382  OD2 ASP A 211      53.836  15.398 -24.110  1.00  0.76           O  
ATOM   3383  H   ASP A 211      55.387  19.504 -21.868  1.00  0.76           H  
ATOM   3384  HA  ASP A 211      53.750  19.140 -24.208  1.00  0.76           H  
ATOM   3385 1HB  ASP A 211      55.787  17.749 -23.451  1.00  0.76           H  
ATOM   3386 2HB  ASP A 211      54.705  16.952 -22.320  1.00  0.76           H  
ATOM   3387  N   GLU A 212      52.417  18.255 -21.294  1.00  0.77           N  
ATOM   3388  CA  GLU A 212      51.138  17.953 -20.651  1.00  0.77           C  
ATOM   3389  C   GLU A 212      50.154  19.101 -20.890  1.00  0.77           C  
ATOM   3390  O   GLU A 212      48.955  18.883 -21.129  1.00  0.77           O  
ATOM   3391  CB  GLU A 212      51.336  17.715 -19.149  1.00  0.77           C  
ATOM   3392  CG  GLU A 212      52.076  16.421 -18.792  1.00  0.77           C  
ATOM   3393  CD  GLU A 212      52.383  16.269 -17.303  1.00  0.77           C  
ATOM   3394  OE1 GLU A 212      52.189  17.201 -16.549  1.00  0.77           O  
ATOM   3395  OE2 GLU A 212      52.808  15.207 -16.919  1.00  0.77           O  
ATOM   3396  H   GLU A 212      53.262  18.331 -20.725  1.00  0.77           H  
ATOM   3397  HA  GLU A 212      50.728  17.048 -21.100  1.00  0.77           H  
ATOM   3398 1HB  GLU A 212      51.885  18.554 -18.718  1.00  0.77           H  
ATOM   3399 2HB  GLU A 212      50.371  17.665 -18.669  1.00  0.77           H  
ATOM   3400 1HG  GLU A 212      51.462  15.578 -19.106  1.00  0.77           H  
ATOM   3401 2HG  GLU A 212      53.004  16.380 -19.357  1.00  0.77           H  
ATOM   3402  N   GLY A 213      50.680  20.329 -20.837  1.00  0.77           N  
ATOM   3403  CA  GLY A 213      49.920  21.541 -21.067  1.00  0.77           C  
ATOM   3404  C   GLY A 213      49.349  21.568 -22.477  1.00  0.77           C  
ATOM   3405  O   GLY A 213      48.138  21.706 -22.662  1.00  0.77           O  
ATOM   3406  H   GLY A 213      51.665  20.431 -20.600  1.00  0.77           H  
ATOM   3407 1HA  GLY A 213      49.117  21.605 -20.337  1.00  0.77           H  
ATOM   3408 2HA  GLY A 213      50.572  22.401 -20.914  1.00  0.77           H  
ATOM   3409  N   LYS A 214      50.220  21.413 -23.481  1.00  0.78           N  
ATOM   3410  CA  LYS A 214      49.789  21.440 -24.872  1.00  0.78           C  
ATOM   3411  C   LYS A 214      48.808  20.324 -25.185  1.00  0.78           C  
ATOM   3412  O   LYS A 214      47.826  20.541 -25.899  1.00  0.78           O  
ATOM   3413  CB  LYS A 214      50.990  21.314 -25.808  1.00  0.78           C  
ATOM   3414  CG  LYS A 214      51.898  22.537 -25.871  1.00  0.78           C  
ATOM   3415  CD  LYS A 214      53.076  22.284 -26.795  1.00  0.78           C  
ATOM   3416  CE  LYS A 214      54.004  23.482 -26.865  1.00  0.78           C  
ATOM   3417  NZ  LYS A 214      55.169  23.224 -27.757  1.00  0.78           N  
ATOM   3418  H   LYS A 214      51.212  21.292 -23.271  1.00  0.78           H  
ATOM   3419  HA  LYS A 214      49.292  22.392 -25.059  1.00  0.78           H  
ATOM   3420 1HB  LYS A 214      51.605  20.471 -25.475  1.00  0.78           H  
ATOM   3421 2HB  LYS A 214      50.647  21.089 -26.815  1.00  0.78           H  
ATOM   3422 1HG  LYS A 214      51.338  23.388 -26.238  1.00  0.78           H  
ATOM   3423 2HG  LYS A 214      52.265  22.770 -24.875  1.00  0.78           H  
ATOM   3424 1HD  LYS A 214      53.638  21.422 -26.424  1.00  0.78           H  
ATOM   3425 2HD  LYS A 214      52.713  22.056 -27.796  1.00  0.78           H  
ATOM   3426 1HE  LYS A 214      53.452  24.341 -27.243  1.00  0.78           H  
ATOM   3427 2HE  LYS A 214      54.369  23.709 -25.862  1.00  0.78           H  
ATOM   3428 1HZ  LYS A 214      55.765  24.038 -27.781  1.00  0.78           H  
ATOM   3429 2HZ  LYS A 214      55.693  22.434 -27.406  1.00  0.78           H  
ATOM   3430 3HZ  LYS A 214      54.841  23.022 -28.690  1.00  0.78           H  
ATOM   3431  N   ALA A 215      49.041  19.126 -24.641  1.00  0.78           N  
ATOM   3432  CA  ALA A 215      48.109  18.038 -24.885  1.00  0.78           C  
ATOM   3433  C   ALA A 215      46.741  18.373 -24.311  1.00  0.78           C  
ATOM   3434  O   ALA A 215      45.721  18.156 -24.967  1.00  0.78           O  
ATOM   3435  CB  ALA A 215      48.626  16.751 -24.274  1.00  0.78           C  
ATOM   3436  H   ALA A 215      49.872  18.960 -24.072  1.00  0.78           H  
ATOM   3437  HA  ALA A 215      48.007  17.912 -25.961  1.00  0.78           H  
ATOM   3438 1HB  ALA A 215      47.927  15.942 -24.477  1.00  0.78           H  
ATOM   3439 2HB  ALA A 215      49.601  16.511 -24.702  1.00  0.78           H  
ATOM   3440 3HB  ALA A 215      48.730  16.884 -23.195  1.00  0.78           H  
ATOM   3441  N   SER A 216      46.718  18.956 -23.107  1.00  0.77           N  
ATOM   3442  CA  SER A 216      45.463  19.302 -22.464  1.00  0.77           C  
ATOM   3443  C   SER A 216      44.747  20.382 -23.267  1.00  0.77           C  
ATOM   3444  O   SER A 216      43.531  20.321 -23.474  1.00  0.77           O  
ATOM   3445  CB  SER A 216      45.736  19.756 -21.054  1.00  0.77           C  
ATOM   3446  OG  SER A 216      46.287  18.707 -20.295  1.00  0.77           O  
ATOM   3447  H   SER A 216      47.587  19.122 -22.594  1.00  0.77           H  
ATOM   3448  HA  SER A 216      44.832  18.418 -22.431  1.00  0.77           H  
ATOM   3449 1HB  SER A 216      46.429  20.590 -21.070  1.00  0.77           H  
ATOM   3450 2HB  SER A 216      44.808  20.096 -20.595  1.00  0.77           H  
ATOM   3451  HG  SER A 216      47.215  18.603 -20.631  1.00  0.77           H  
ATOM   3452  N   SER A 217      45.507  21.353 -23.763  1.00  0.76           N  
ATOM   3453  CA  SER A 217      44.933  22.423 -24.555  1.00  0.76           C  
ATOM   3454  C   SER A 217      44.278  21.839 -25.789  1.00  0.76           C  
ATOM   3455  O   SER A 217      43.136  22.165 -26.119  1.00  0.76           O  
ATOM   3456  CB  SER A 217      46.016  23.388 -24.970  1.00  0.76           C  
ATOM   3457  OG  SER A 217      45.515  24.443 -25.745  1.00  0.76           O  
ATOM   3458  H   SER A 217      46.506  21.365 -23.554  1.00  0.76           H  
ATOM   3459  HA  SER A 217      44.180  22.940 -23.960  1.00  0.76           H  
ATOM   3460 1HB  SER A 217      46.504  23.784 -24.082  1.00  0.76           H  
ATOM   3461 2HB  SER A 217      46.774  22.858 -25.535  1.00  0.76           H  
ATOM   3462  HG  SER A 217      46.307  24.972 -25.969  1.00  0.76           H  
ATOM   3463  N   ALA A 218      45.005  20.956 -26.468  1.00  0.76           N  
ATOM   3464  CA  ALA A 218      44.518  20.331 -27.676  1.00  0.76           C  
ATOM   3465  C   ALA A 218      43.246  19.520 -27.420  1.00  0.76           C  
ATOM   3466  O   ALA A 218      42.319  19.538 -28.238  1.00  0.76           O  
ATOM   3467  CB  ALA A 218      45.611  19.478 -28.246  1.00  0.76           C  
ATOM   3468  H   ALA A 218      45.945  20.728 -26.142  1.00  0.76           H  
ATOM   3469  HA  ALA A 218      44.280  21.118 -28.386  1.00  0.76           H  
ATOM   3470 1HB  ALA A 218      45.284  19.063 -29.163  1.00  0.76           H  
ATOM   3471 2HB  ALA A 218      46.490  20.096 -28.420  1.00  0.76           H  
ATOM   3472 3HB  ALA A 218      45.860  18.687 -27.540  1.00  0.76           H  
ATOM   3473  N   LYS A 219      43.178  18.846 -26.265  1.00  0.75           N  
ATOM   3474  CA  LYS A 219      41.986  18.091 -25.906  1.00  0.75           C  
ATOM   3475  C   LYS A 219      40.808  19.035 -25.718  1.00  0.75           C  
ATOM   3476  O   LYS A 219      39.690  18.742 -26.146  1.00  0.75           O  
ATOM   3477  CB  LYS A 219      42.212  17.302 -24.619  1.00  0.75           C  
ATOM   3478  CG  LYS A 219      43.128  16.094 -24.740  1.00  0.75           C  
ATOM   3479  CD  LYS A 219      43.344  15.460 -23.370  1.00  0.75           C  
ATOM   3480  CE  LYS A 219      44.240  14.246 -23.431  1.00  0.75           C  
ATOM   3481  NZ  LYS A 219      43.582  13.146 -24.148  1.00  0.75           N  
ATOM   3482  H   LYS A 219      43.985  18.834 -25.641  1.00  0.75           H  
ATOM   3483  HA  LYS A 219      41.748  17.404 -26.714  1.00  0.75           H  
ATOM   3484 1HB  LYS A 219      42.641  17.960 -23.868  1.00  0.75           H  
ATOM   3485 2HB  LYS A 219      41.253  16.958 -24.236  1.00  0.75           H  
ATOM   3486 1HG  LYS A 219      42.668  15.353 -25.398  1.00  0.75           H  
ATOM   3487 2HG  LYS A 219      44.078  16.385 -25.168  1.00  0.75           H  
ATOM   3488 1HD  LYS A 219      43.797  16.192 -22.702  1.00  0.75           H  
ATOM   3489 2HD  LYS A 219      42.385  15.163 -22.956  1.00  0.75           H  
ATOM   3490 1HE  LYS A 219      45.169  14.499 -23.943  1.00  0.75           H  
ATOM   3491 2HE  LYS A 219      44.472  13.920 -22.417  1.00  0.75           H  
ATOM   3492 1HZ  LYS A 219      44.161  12.321 -24.189  1.00  0.75           H  
ATOM   3493 2HZ  LYS A 219      42.716  12.883 -23.693  1.00  0.75           H  
ATOM   3494 3HZ  LYS A 219      43.362  13.421 -25.095  1.00  0.75           H  
ATOM   3495  N   GLN A 220      41.053  20.192 -25.111  1.00  0.74           N  
ATOM   3496  CA  GLN A 220      39.957  21.125 -24.939  1.00  0.74           C  
ATOM   3497  C   GLN A 220      39.532  21.722 -26.279  1.00  0.74           C  
ATOM   3498  O   GLN A 220      38.339  21.951 -26.508  1.00  0.74           O  
ATOM   3499  CB  GLN A 220      40.298  22.186 -23.910  1.00  0.74           C  
ATOM   3500  CG  GLN A 220      40.413  21.624 -22.511  1.00  0.74           C  
ATOM   3501  CD  GLN A 220      39.152  20.860 -22.130  1.00  0.74           C  
ATOM   3502  OE1 GLN A 220      38.152  20.893 -22.853  1.00  0.74           O  
ATOM   3503  NE2 GLN A 220      39.174  20.182 -20.999  1.00  0.74           N  
ATOM   3504  H   GLN A 220      41.983  20.405 -24.747  1.00  0.74           H  
ATOM   3505  HA  GLN A 220      39.107  20.573 -24.548  1.00  0.74           H  
ATOM   3506 1HB  GLN A 220      41.243  22.671 -24.174  1.00  0.74           H  
ATOM   3507 2HB  GLN A 220      39.525  22.938 -23.912  1.00  0.74           H  
ATOM   3508 1HG  GLN A 220      41.260  20.941 -22.461  1.00  0.74           H  
ATOM   3509 2HG  GLN A 220      40.557  22.432 -21.804  1.00  0.74           H  
ATOM   3510 1HE2 GLN A 220      38.366  19.682 -20.702  1.00  0.74           H  
ATOM   3511 2HE2 GLN A 220      40.009  20.184 -20.406  1.00  0.74           H  
ATOM   3512  N   ARG A 221      40.480  21.903 -27.208  1.00  0.74           N  
ATOM   3513  CA  ARG A 221      40.115  22.398 -28.530  1.00  0.74           C  
ATOM   3514  C   ARG A 221      39.217  21.361 -29.222  1.00  0.74           C  
ATOM   3515  O   ARG A 221      38.244  21.719 -29.891  1.00  0.74           O  
ATOM   3516  CB  ARG A 221      41.350  22.689 -29.384  1.00  0.74           C  
ATOM   3517  CG  ARG A 221      42.166  23.907 -28.955  1.00  0.74           C  
ATOM   3518  CD  ARG A 221      43.392  24.104 -29.802  1.00  0.74           C  
ATOM   3519  NE  ARG A 221      44.192  25.231 -29.335  1.00  0.74           N  
ATOM   3520  CZ  ARG A 221      45.401  25.597 -29.829  1.00  0.74           C  
ATOM   3521  NH1 ARG A 221      45.948  24.938 -30.825  1.00  0.74           N  
ATOM   3522  NH2 ARG A 221      46.031  26.624 -29.297  1.00  0.74           N  
ATOM   3523  H   ARG A 221      41.459  21.736 -26.968  1.00  0.74           H  
ATOM   3524  HA  ARG A 221      39.556  23.325 -28.411  1.00  0.74           H  
ATOM   3525 1HB  ARG A 221      42.012  21.830 -29.363  1.00  0.74           H  
ATOM   3526 2HB  ARG A 221      41.047  22.840 -30.419  1.00  0.74           H  
ATOM   3527 1HG  ARG A 221      41.546  24.795 -29.058  1.00  0.74           H  
ATOM   3528 2HG  ARG A 221      42.473  23.796 -27.916  1.00  0.74           H  
ATOM   3529 1HD  ARG A 221      44.009  23.209 -29.761  1.00  0.74           H  
ATOM   3530 2HD  ARG A 221      43.099  24.299 -30.833  1.00  0.74           H  
ATOM   3531  HE  ARG A 221      43.827  25.773 -28.570  1.00  0.74           H  
ATOM   3532 1HH1 ARG A 221      45.466  24.159 -31.239  1.00  0.74           H  
ATOM   3533 2HH1 ARG A 221      46.851  25.226 -31.176  1.00  0.74           H  
ATOM   3534 1HH2 ARG A 221      45.604  27.123 -28.543  1.00  0.74           H  
ATOM   3535 2HH2 ARG A 221      46.929  26.915 -29.653  1.00  0.74           H  
ATOM   3536  N   LEU A 222      39.507  20.065 -29.013  1.00  0.75           N  
ATOM   3537  CA  LEU A 222      38.685  18.984 -29.566  1.00  0.75           C  
ATOM   3538  C   LEU A 222      37.266  19.081 -29.039  1.00  0.75           C  
ATOM   3539  O   LEU A 222      36.287  18.980 -29.795  1.00  0.75           O  
ATOM   3540  CB  LEU A 222      39.257  17.602 -29.203  1.00  0.75           C  
ATOM   3541  CG  LEU A 222      38.426  16.384 -29.677  1.00  0.75           C  
ATOM   3542  CD1 LEU A 222      38.369  16.382 -31.154  1.00  0.75           C  
ATOM   3543  CD2 LEU A 222      39.048  15.094 -29.176  1.00  0.75           C  
ATOM   3544  H   LEU A 222      40.345  19.827 -28.480  1.00  0.75           H  
ATOM   3545  HA  LEU A 222      38.651  19.077 -30.638  1.00  0.75           H  
ATOM   3546 1HB  LEU A 222      40.257  17.523 -29.624  1.00  0.75           H  
ATOM   3547 2HB  LEU A 222      39.337  17.520 -28.138  1.00  0.75           H  
ATOM   3548  HG  LEU A 222      37.408  16.470 -29.293  1.00  0.75           H  
ATOM   3549 1HD1 LEU A 222      37.786  15.543 -31.486  1.00  0.75           H  
ATOM   3550 2HD1 LEU A 222      37.912  17.306 -31.508  1.00  0.75           H  
ATOM   3551 3HD1 LEU A 222      39.379  16.293 -31.532  1.00  0.75           H  
ATOM   3552 1HD2 LEU A 222      38.455  14.244 -29.511  1.00  0.75           H  
ATOM   3553 2HD2 LEU A 222      40.047  15.006 -29.570  1.00  0.75           H  
ATOM   3554 3HD2 LEU A 222      39.084  15.101 -28.084  1.00  0.75           H  
ATOM   3555  N   LYS A 223      37.148  19.235 -27.725  1.00  0.76           N  
ATOM   3556  CA  LYS A 223      35.845  19.279 -27.097  1.00  0.76           C  
ATOM   3557  C   LYS A 223      35.046  20.523 -27.477  1.00  0.76           C  
ATOM   3558  O   LYS A 223      33.856  20.411 -27.797  1.00  0.76           O  
ATOM   3559  CB  LYS A 223      36.038  19.136 -25.601  1.00  0.76           C  
ATOM   3560  CG  LYS A 223      36.499  17.707 -25.258  1.00  0.76           C  
ATOM   3561  CD  LYS A 223      36.735  17.508 -23.811  1.00  0.76           C  
ATOM   3562  CE  LYS A 223      37.184  16.093 -23.519  1.00  0.76           C  
ATOM   3563  NZ  LYS A 223      37.478  15.908 -22.074  1.00  0.76           N  
ATOM   3564  H   LYS A 223      37.994  19.294 -27.152  1.00  0.76           H  
ATOM   3565  HA  LYS A 223      35.281  18.412 -27.440  1.00  0.76           H  
ATOM   3566 1HB  LYS A 223      36.812  19.833 -25.263  1.00  0.76           H  
ATOM   3567 2HB  LYS A 223      35.122  19.382 -25.072  1.00  0.76           H  
ATOM   3568 1HG  LYS A 223      35.759  16.988 -25.602  1.00  0.76           H  
ATOM   3569 2HG  LYS A 223      37.434  17.509 -25.786  1.00  0.76           H  
ATOM   3570 1HD  LYS A 223      37.488  18.219 -23.457  1.00  0.76           H  
ATOM   3571 2HD  LYS A 223      35.815  17.682 -23.276  1.00  0.76           H  
ATOM   3572 1HE  LYS A 223      36.393  15.408 -23.811  1.00  0.76           H  
ATOM   3573 2HE  LYS A 223      38.081  15.868 -24.099  1.00  0.76           H  
ATOM   3574 1HZ  LYS A 223      37.767  14.963 -21.895  1.00  0.76           H  
ATOM   3575 2HZ  LYS A 223      38.217  16.539 -21.804  1.00  0.76           H  
ATOM   3576 3HZ  LYS A 223      36.645  16.116 -21.537  1.00  0.76           H  
ATOM   3577  N   CYS A 224      35.681  21.697 -27.520  1.00  0.78           N  
ATOM   3578  CA  CYS A 224      34.931  22.873 -27.941  1.00  0.78           C  
ATOM   3579  C   CYS A 224      34.521  22.757 -29.397  1.00  0.78           C  
ATOM   3580  O   CYS A 224      33.383  23.064 -29.750  1.00  0.78           O  
ATOM   3581  CB  CYS A 224      35.727  24.166 -27.732  1.00  0.78           C  
ATOM   3582  SG  CYS A 224      35.910  24.677 -25.988  1.00  0.78           S  
ATOM   3583  H   CYS A 224      36.658  21.781 -27.249  1.00  0.78           H  
ATOM   3584  HA  CYS A 224      34.021  22.925 -27.347  1.00  0.78           H  
ATOM   3585 1HB  CYS A 224      36.729  24.037 -28.148  1.00  0.78           H  
ATOM   3586 2HB  CYS A 224      35.251  24.980 -28.277  1.00  0.78           H  
ATOM   3587  N   ALA A 225      35.421  22.272 -30.256  1.00  0.82           N  
ATOM   3588  CA  ALA A 225      35.066  22.124 -31.655  1.00  0.82           C  
ATOM   3589  C   ALA A 225      33.894  21.162 -31.795  1.00  0.82           C  
ATOM   3590  O   ALA A 225      32.980  21.400 -32.582  1.00  0.82           O  
ATOM   3591  CB  ALA A 225      36.252  21.629 -32.459  1.00  0.82           C  
ATOM   3592  H   ALA A 225      36.363  22.023 -29.956  1.00  0.82           H  
ATOM   3593  HA  ALA A 225      34.760  23.098 -32.034  1.00  0.82           H  
ATOM   3594 1HB  ALA A 225      35.976  21.537 -33.508  1.00  0.82           H  
ATOM   3595 2HB  ALA A 225      37.076  22.334 -32.359  1.00  0.82           H  
ATOM   3596 3HB  ALA A 225      36.559  20.654 -32.074  1.00  0.82           H  
ATOM   3597  N   SER A 226      33.879  20.091 -31.002  1.00  0.85           N  
ATOM   3598  CA  SER A 226      32.792  19.138 -31.102  1.00  0.85           C  
ATOM   3599  C   SER A 226      31.465  19.789 -30.701  1.00  0.85           C  
ATOM   3600  O   SER A 226      30.453  19.653 -31.401  1.00  0.85           O  
ATOM   3601  CB  SER A 226      33.092  17.942 -30.223  1.00  0.85           C  
ATOM   3602  OG  SER A 226      34.238  17.266 -30.680  1.00  0.85           O  
ATOM   3603  H   SER A 226      34.654  19.902 -30.365  1.00  0.85           H  
ATOM   3604  HA  SER A 226      32.723  18.814 -32.136  1.00  0.85           H  
ATOM   3605 1HB  SER A 226      33.245  18.273 -29.197  1.00  0.85           H  
ATOM   3606 2HB  SER A 226      32.238  17.267 -30.228  1.00  0.85           H  
ATOM   3607  HG  SER A 226      34.999  17.871 -30.485  1.00  0.85           H  
ATOM   3608  N   LEU A 227      31.481  20.580 -29.628  1.00  0.88           N  
ATOM   3609  CA  LEU A 227      30.271  21.272 -29.198  1.00  0.88           C  
ATOM   3610  C   LEU A 227      29.789  22.260 -30.266  1.00  0.88           C  
ATOM   3611  O   LEU A 227      28.587  22.390 -30.508  1.00  0.88           O  
ATOM   3612  CB  LEU A 227      30.546  21.990 -27.862  1.00  0.88           C  
ATOM   3613  CG  LEU A 227      30.688  21.062 -26.627  1.00  0.88           C  
ATOM   3614  CD1 LEU A 227      31.231  21.826 -25.420  1.00  0.88           C  
ATOM   3615  CD2 LEU A 227      29.307  20.527 -26.304  1.00  0.88           C  
ATOM   3616  H   LEU A 227      32.342  20.674 -29.082  1.00  0.88           H  
ATOM   3617  HA  LEU A 227      29.491  20.529 -29.038  1.00  0.88           H  
ATOM   3618 1HB  LEU A 227      31.476  22.552 -27.960  1.00  0.88           H  
ATOM   3619 2HB  LEU A 227      29.738  22.693 -27.668  1.00  0.88           H  
ATOM   3620  HG  LEU A 227      31.371  20.242 -26.854  1.00  0.88           H  
ATOM   3621 1HD1 LEU A 227      31.299  21.145 -24.574  1.00  0.88           H  
ATOM   3622 2HD1 LEU A 227      32.220  22.213 -25.655  1.00  0.88           H  
ATOM   3623 3HD1 LEU A 227      30.565  22.651 -25.169  1.00  0.88           H  
ATOM   3624 1HD2 LEU A 227      29.357  19.874 -25.443  1.00  0.88           H  
ATOM   3625 2HD2 LEU A 227      28.640  21.360 -26.081  1.00  0.88           H  
ATOM   3626 3HD2 LEU A 227      28.932  19.984 -27.168  1.00  0.88           H  
ATOM   3627  N   GLN A 228      30.732  22.942 -30.917  1.00  0.90           N  
ATOM   3628  CA  GLN A 228      30.437  23.915 -31.967  1.00  0.90           C  
ATOM   3629  C   GLN A 228      29.970  23.298 -33.291  1.00  0.90           C  
ATOM   3630  O   GLN A 228      29.132  23.880 -33.986  1.00  0.90           O  
ATOM   3631  CB  GLN A 228      31.681  24.757 -32.240  1.00  0.90           C  
ATOM   3632  CG  GLN A 228      32.084  25.676 -31.097  1.00  0.90           C  
ATOM   3633  CD  GLN A 228      33.419  26.345 -31.350  1.00  0.90           C  
ATOM   3634  OE1 GLN A 228      34.246  25.860 -32.133  1.00  0.90           O  
ATOM   3635  NE2 GLN A 228      33.646  27.470 -30.685  1.00  0.90           N  
ATOM   3636  H   GLN A 228      31.708  22.801 -30.654  1.00  0.90           H  
ATOM   3637  HA  GLN A 228      29.646  24.567 -31.604  1.00  0.90           H  
ATOM   3638 1HB  GLN A 228      32.519  24.093 -32.446  1.00  0.90           H  
ATOM   3639 2HB  GLN A 228      31.520  25.362 -33.130  1.00  0.90           H  
ATOM   3640 1HG  GLN A 228      31.329  26.453 -30.994  1.00  0.90           H  
ATOM   3641 2HG  GLN A 228      32.147  25.104 -30.179  1.00  0.90           H  
ATOM   3642 1HE2 GLN A 228      34.509  27.960 -30.817  1.00  0.90           H  
ATOM   3643 2HE2 GLN A 228      32.957  27.830 -30.058  1.00  0.90           H  
ATOM   3644  N   LYS A 229      30.532  22.140 -33.659  1.00  0.91           N  
ATOM   3645  CA  LYS A 229      30.243  21.528 -34.954  1.00  0.91           C  
ATOM   3646  C   LYS A 229      29.222  20.397 -34.937  1.00  0.91           C  
ATOM   3647  O   LYS A 229      28.476  20.232 -35.904  1.00  0.91           O  
ATOM   3648  CB  LYS A 229      31.532  20.990 -35.577  1.00  0.91           C  
ATOM   3649  CG  LYS A 229      32.608  22.051 -35.829  1.00  0.91           C  
ATOM   3650  CD  LYS A 229      32.124  23.171 -36.750  1.00  0.91           C  
ATOM   3651  CE  LYS A 229      32.020  22.732 -38.202  1.00  0.91           C  
ATOM   3652  NZ  LYS A 229      31.637  23.874 -39.083  1.00  0.91           N  
ATOM   3653  H   LYS A 229      31.229  21.713 -33.054  1.00  0.91           H  
ATOM   3654  HA  LYS A 229      29.848  22.306 -35.605  1.00  0.91           H  
ATOM   3655 1HB  LYS A 229      31.961  20.240 -34.907  1.00  0.91           H  
ATOM   3656 2HB  LYS A 229      31.305  20.491 -36.519  1.00  0.91           H  
ATOM   3657 1HG  LYS A 229      32.910  22.492 -34.877  1.00  0.91           H  
ATOM   3658 2HG  LYS A 229      33.481  21.579 -36.281  1.00  0.91           H  
ATOM   3659 1HD  LYS A 229      31.148  23.522 -36.414  1.00  0.91           H  
ATOM   3660 2HD  LYS A 229      32.828  24.009 -36.697  1.00  0.91           H  
ATOM   3661 1HE  LYS A 229      32.983  22.341 -38.531  1.00  0.91           H  
ATOM   3662 2HE  LYS A 229      31.269  21.947 -38.289  1.00  0.91           H  
ATOM   3663 1HZ  LYS A 229      31.578  23.571 -40.038  1.00  0.91           H  
ATOM   3664 2HZ  LYS A 229      30.749  24.245 -38.790  1.00  0.91           H  
ATOM   3665 3HZ  LYS A 229      32.354  24.613 -39.008  1.00  0.91           H  
ATOM   3666  N   PHE A 230      29.178  19.601 -33.869  1.00  0.91           N  
ATOM   3667  CA  PHE A 230      28.276  18.458 -33.862  1.00  0.91           C  
ATOM   3668  C   PHE A 230      27.180  18.642 -32.820  1.00  0.91           C  
ATOM   3669  O   PHE A 230      26.111  18.033 -32.909  1.00  0.91           O  
ATOM   3670  CB  PHE A 230      29.074  17.188 -33.628  1.00  0.91           C  
ATOM   3671  CG  PHE A 230      30.181  17.095 -34.634  1.00  0.91           C  
ATOM   3672  CD1 PHE A 230      31.500  17.074 -34.223  1.00  0.91           C  
ATOM   3673  CD2 PHE A 230      29.910  17.138 -35.993  1.00  0.91           C  
ATOM   3674  CE1 PHE A 230      32.528  17.064 -35.143  1.00  0.91           C  
ATOM   3675  CE2 PHE A 230      30.931  17.140 -36.911  1.00  0.91           C  
ATOM   3676  CZ  PHE A 230      32.238  17.097 -36.489  1.00  0.91           C  
ATOM   3677  H   PHE A 230      29.782  19.754 -33.072  1.00  0.91           H  
ATOM   3678  HA  PHE A 230      27.799  18.379 -34.838  1.00  0.91           H  
ATOM   3679 1HB  PHE A 230      29.511  17.208 -32.626  1.00  0.91           H  
ATOM   3680 2HB  PHE A 230      28.437  16.315 -33.715  1.00  0.91           H  
ATOM   3681  HD1 PHE A 230      31.716  17.062 -33.157  1.00  0.91           H  
ATOM   3682  HD2 PHE A 230      28.873  17.185 -36.333  1.00  0.91           H  
ATOM   3683  HE1 PHE A 230      33.566  17.040 -34.806  1.00  0.91           H  
ATOM   3684  HE2 PHE A 230      30.708  17.174 -37.978  1.00  0.91           H  
ATOM   3685  HZ  PHE A 230      33.034  17.090 -37.233  1.00  0.91           H  
ATOM   3686  N   GLY A 231      27.427  19.534 -31.869  1.00  0.90           N  
ATOM   3687  CA  GLY A 231      26.454  19.855 -30.838  1.00  0.90           C  
ATOM   3688  C   GLY A 231      26.611  19.079 -29.547  1.00  0.90           C  
ATOM   3689  O   GLY A 231      27.373  18.108 -29.450  1.00  0.90           O  
ATOM   3690  H   GLY A 231      28.344  19.974 -31.831  1.00  0.90           H  
ATOM   3691 1HA  GLY A 231      26.524  20.921 -30.619  1.00  0.90           H  
ATOM   3692 2HA  GLY A 231      25.453  19.691 -31.235  1.00  0.90           H  
ATOM   3693  N   GLU A 232      25.828  19.505 -28.558  1.00  0.88           N  
ATOM   3694  CA  GLU A 232      25.862  18.928 -27.230  1.00  0.88           C  
ATOM   3695  C   GLU A 232      25.487  17.460 -27.224  1.00  0.88           C  
ATOM   3696  O   GLU A 232      26.053  16.699 -26.460  1.00  0.88           O  
ATOM   3697  CB  GLU A 232      24.915  19.683 -26.306  1.00  0.88           C  
ATOM   3698  CG  GLU A 232      25.347  21.096 -25.979  1.00  0.88           C  
ATOM   3699  CD  GLU A 232      24.352  21.821 -25.112  1.00  0.88           C  
ATOM   3700  OE1 GLU A 232      23.337  21.243 -24.785  1.00  0.88           O  
ATOM   3701  OE2 GLU A 232      24.589  22.963 -24.809  1.00  0.88           O  
ATOM   3702  H   GLU A 232      25.218  20.291 -28.732  1.00  0.88           H  
ATOM   3703  HA  GLU A 232      26.868  19.021 -26.837  1.00  0.88           H  
ATOM   3704 1HB  GLU A 232      23.924  19.727 -26.756  1.00  0.88           H  
ATOM   3705 2HB  GLU A 232      24.825  19.140 -25.370  1.00  0.88           H  
ATOM   3706 1HG  GLU A 232      26.297  21.053 -25.450  1.00  0.88           H  
ATOM   3707 2HG  GLU A 232      25.500  21.649 -26.906  1.00  0.88           H  
ATOM   3708  N   ARG A 233      24.549  17.037 -28.066  1.00  0.85           N  
ATOM   3709  CA  ARG A 233      24.168  15.624 -28.055  1.00  0.85           C  
ATOM   3710  C   ARG A 233      25.372  14.733 -28.365  1.00  0.85           C  
ATOM   3711  O   ARG A 233      25.606  13.727 -27.686  1.00  0.85           O  
ATOM   3712  CB  ARG A 233      23.045  15.371 -29.055  1.00  0.85           C  
ATOM   3713  CG  ARG A 233      22.501  13.929 -29.135  1.00  0.85           C  
ATOM   3714  CD  ARG A 233      21.346  13.849 -30.107  1.00  0.85           C  
ATOM   3715  NE  ARG A 233      20.768  12.503 -30.225  1.00  0.85           N  
ATOM   3716  CZ  ARG A 233      21.190  11.545 -31.068  1.00  0.85           C  
ATOM   3717  NH1 ARG A 233      22.206  11.756 -31.877  1.00  0.85           N  
ATOM   3718  NH2 ARG A 233      20.555  10.399 -31.072  1.00  0.85           N  
ATOM   3719  H   ARG A 233      24.106  17.688 -28.696  1.00  0.85           H  
ATOM   3720  HA  ARG A 233      23.803  15.374 -27.059  1.00  0.85           H  
ATOM   3721 1HB  ARG A 233      22.204  16.019 -28.817  1.00  0.85           H  
ATOM   3722 2HB  ARG A 233      23.389  15.642 -30.054  1.00  0.85           H  
ATOM   3723 1HG  ARG A 233      23.289  13.256 -29.476  1.00  0.85           H  
ATOM   3724 2HG  ARG A 233      22.145  13.611 -28.154  1.00  0.85           H  
ATOM   3725 1HD  ARG A 233      20.554  14.520 -29.771  1.00  0.85           H  
ATOM   3726 2HD  ARG A 233      21.684  14.159 -31.093  1.00  0.85           H  
ATOM   3727  HE  ARG A 233      19.946  12.260 -29.638  1.00  0.85           H  
ATOM   3728 1HH1 ARG A 233      22.680  12.647 -31.866  1.00  0.85           H  
ATOM   3729 2HH1 ARG A 233      22.503  11.028 -32.510  1.00  0.85           H  
ATOM   3730 1HH2 ARG A 233      19.756  10.299 -30.419  1.00  0.85           H  
ATOM   3731 2HH2 ARG A 233      20.837   9.646 -31.729  1.00  0.85           H  
ATOM   3732  N   ALA A 234      26.143  15.104 -29.395  1.00  0.82           N  
ATOM   3733  CA  ALA A 234      27.322  14.333 -29.767  1.00  0.82           C  
ATOM   3734  C   ALA A 234      28.359  14.367 -28.652  1.00  0.82           C  
ATOM   3735  O   ALA A 234      28.952  13.338 -28.306  1.00  0.82           O  
ATOM   3736  CB  ALA A 234      27.921  14.883 -31.048  1.00  0.82           C  
ATOM   3737  H   ALA A 234      25.920  15.946 -29.910  1.00  0.82           H  
ATOM   3738  HA  ALA A 234      27.020  13.298 -29.921  1.00  0.82           H  
ATOM   3739 1HB  ALA A 234      28.791  14.296 -31.328  1.00  0.82           H  
ATOM   3740 2HB  ALA A 234      27.181  14.844 -31.845  1.00  0.82           H  
ATOM   3741 3HB  ALA A 234      28.218  15.922 -30.881  1.00  0.82           H  
ATOM   3742  N   PHE A 235      28.549  15.553 -28.068  1.00  0.80           N  
ATOM   3743  CA  PHE A 235      29.496  15.715 -26.976  1.00  0.80           C  
ATOM   3744  C   PHE A 235      29.125  14.840 -25.795  1.00  0.80           C  
ATOM   3745  O   PHE A 235      29.975  14.131 -25.246  1.00  0.80           O  
ATOM   3746  CB  PHE A 235      29.569  17.146 -26.499  1.00  0.80           C  
ATOM   3747  CG  PHE A 235      30.486  17.294 -25.325  1.00  0.80           C  
ATOM   3748  CD1 PHE A 235      31.849  17.442 -25.503  1.00  0.80           C  
ATOM   3749  CD2 PHE A 235      29.989  17.236 -24.030  1.00  0.80           C  
ATOM   3750  CE1 PHE A 235      32.680  17.541 -24.416  1.00  0.80           C  
ATOM   3751  CE2 PHE A 235      30.829  17.329 -22.951  1.00  0.80           C  
ATOM   3752  CZ  PHE A 235      32.172  17.483 -23.145  1.00  0.80           C  
ATOM   3753  H   PHE A 235      28.033  16.369 -28.406  1.00  0.80           H  
ATOM   3754  HA  PHE A 235      30.483  15.417 -27.330  1.00  0.80           H  
ATOM   3755 1HB  PHE A 235      29.922  17.783 -27.307  1.00  0.80           H  
ATOM   3756 2HB  PHE A 235      28.581  17.483 -26.205  1.00  0.80           H  
ATOM   3757  HD1 PHE A 235      32.259  17.481 -26.514  1.00  0.80           H  
ATOM   3758  HD2 PHE A 235      28.915  17.105 -23.872  1.00  0.80           H  
ATOM   3759  HE1 PHE A 235      33.735  17.655 -24.560  1.00  0.80           H  
ATOM   3760  HE2 PHE A 235      30.427  17.272 -21.941  1.00  0.80           H  
ATOM   3761  HZ  PHE A 235      32.838  17.552 -22.294  1.00  0.80           H  
ATOM   3762  N   LYS A 236      27.857  14.908 -25.387  1.00  0.77           N  
ATOM   3763  CA  LYS A 236      27.385  14.146 -24.255  1.00  0.77           C  
ATOM   3764  C   LYS A 236      27.580  12.677 -24.515  1.00  0.77           C  
ATOM   3765  O   LYS A 236      28.011  11.955 -23.626  1.00  0.77           O  
ATOM   3766  CB  LYS A 236      25.899  14.419 -23.990  1.00  0.77           C  
ATOM   3767  CG  LYS A 236      25.566  15.789 -23.400  1.00  0.77           C  
ATOM   3768  CD  LYS A 236      24.060  15.974 -23.248  1.00  0.77           C  
ATOM   3769  CE  LYS A 236      23.713  17.347 -22.686  1.00  0.77           C  
ATOM   3770  NZ  LYS A 236      22.236  17.547 -22.575  1.00  0.77           N  
ATOM   3771  H   LYS A 236      27.207  15.509 -25.876  1.00  0.77           H  
ATOM   3772  HA  LYS A 236      27.965  14.430 -23.379  1.00  0.77           H  
ATOM   3773 1HB  LYS A 236      25.357  14.335 -24.935  1.00  0.77           H  
ATOM   3774 2HB  LYS A 236      25.506  13.658 -23.321  1.00  0.77           H  
ATOM   3775 1HG  LYS A 236      26.008  15.854 -22.415  1.00  0.77           H  
ATOM   3776 2HG  LYS A 236      25.981  16.584 -24.012  1.00  0.77           H  
ATOM   3777 1HD  LYS A 236      23.589  15.866 -24.228  1.00  0.77           H  
ATOM   3778 2HD  LYS A 236      23.664  15.209 -22.584  1.00  0.77           H  
ATOM   3779 1HE  LYS A 236      24.165  17.454 -21.699  1.00  0.77           H  
ATOM   3780 2HE  LYS A 236      24.118  18.112 -23.344  1.00  0.77           H  
ATOM   3781 1HZ  LYS A 236      22.051  18.470 -22.205  1.00  0.77           H  
ATOM   3782 2HZ  LYS A 236      21.816  17.464 -23.491  1.00  0.77           H  
ATOM   3783 3HZ  LYS A 236      21.842  16.850 -21.957  1.00  0.77           H  
ATOM   3784  N   ALA A 237      27.306  12.214 -25.735  1.00  0.74           N  
ATOM   3785  CA  ALA A 237      27.502  10.804 -26.010  1.00  0.74           C  
ATOM   3786  C   ALA A 237      28.965  10.418 -25.827  1.00  0.74           C  
ATOM   3787  O   ALA A 237      29.275   9.388 -25.223  1.00  0.74           O  
ATOM   3788  CB  ALA A 237      27.048  10.485 -27.417  1.00  0.74           C  
ATOM   3789  H   ALA A 237      26.931  12.831 -26.461  1.00  0.74           H  
ATOM   3790  HA  ALA A 237      26.904  10.232 -25.299  1.00  0.74           H  
ATOM   3791 1HB  ALA A 237      27.172   9.427 -27.608  1.00  0.74           H  
ATOM   3792 2HB  ALA A 237      25.998  10.756 -27.529  1.00  0.74           H  
ATOM   3793 3HB  ALA A 237      27.646  11.058 -28.127  1.00  0.74           H  
ATOM   3794  N   TRP A 238      29.878  11.277 -26.292  1.00  0.71           N  
ATOM   3795  CA  TRP A 238      31.301  10.989 -26.169  1.00  0.71           C  
ATOM   3796  C   TRP A 238      31.636  10.875 -24.694  1.00  0.71           C  
ATOM   3797  O   TRP A 238      32.304   9.931 -24.261  1.00  0.71           O  
ATOM   3798  CB  TRP A 238      32.124  12.139 -26.800  1.00  0.71           C  
ATOM   3799  CG  TRP A 238      33.616  11.906 -26.933  1.00  0.71           C  
ATOM   3800  CD1 TRP A 238      34.282  11.437 -28.039  1.00  0.71           C  
ATOM   3801  CD2 TRP A 238      34.622  12.066 -25.905  1.00  0.71           C  
ATOM   3802  NE1 TRP A 238      35.626  11.326 -27.768  1.00  0.71           N  
ATOM   3803  CE2 TRP A 238      35.847  11.693 -26.468  1.00  0.71           C  
ATOM   3804  CE3 TRP A 238      34.582  12.480 -24.575  1.00  0.71           C  
ATOM   3805  CZ2 TRP A 238      37.020  11.722 -25.740  1.00  0.71           C  
ATOM   3806  CZ3 TRP A 238      35.752  12.503 -23.849  1.00  0.71           C  
ATOM   3807  CH2 TRP A 238      36.941  12.133 -24.416  1.00  0.71           C  
ATOM   3808  H   TRP A 238      29.577  12.122 -26.786  1.00  0.71           H  
ATOM   3809  HA  TRP A 238      31.525  10.038 -26.626  1.00  0.71           H  
ATOM   3810 1HB  TRP A 238      31.722  12.358 -27.791  1.00  0.71           H  
ATOM   3811 2HB  TRP A 238      31.994  13.036 -26.204  1.00  0.71           H  
ATOM   3812  HD1 TRP A 238      33.820  11.199 -28.993  1.00  0.71           H  
ATOM   3813  HE1 TRP A 238      36.346  11.016 -28.406  1.00  0.71           H  
ATOM   3814  HE3 TRP A 238      33.647  12.776 -24.123  1.00  0.71           H  
ATOM   3815  HZ2 TRP A 238      37.985  11.429 -26.170  1.00  0.71           H  
ATOM   3816  HZ3 TRP A 238      35.703  12.828 -22.810  1.00  0.71           H  
ATOM   3817  HH2 TRP A 238      37.853  12.161 -23.820  1.00  0.71           H  
ATOM   3818  N   ALA A 239      31.149  11.843 -23.917  1.00  0.69           N  
ATOM   3819  CA  ALA A 239      31.375  11.891 -22.486  1.00  0.69           C  
ATOM   3820  C   ALA A 239      30.767  10.679 -21.769  1.00  0.69           C  
ATOM   3821  O   ALA A 239      31.387  10.135 -20.856  1.00  0.69           O  
ATOM   3822  CB  ALA A 239      30.828  13.189 -21.953  1.00  0.69           C  
ATOM   3823  H   ALA A 239      30.605  12.591 -24.352  1.00  0.69           H  
ATOM   3824  HA  ALA A 239      32.446  11.868 -22.311  1.00  0.69           H  
ATOM   3825 1HB  ALA A 239      31.011  13.269 -20.884  1.00  0.69           H  
ATOM   3826 2HB  ALA A 239      31.300  14.025 -22.470  1.00  0.69           H  
ATOM   3827 3HB  ALA A 239      29.775  13.198 -22.152  1.00  0.69           H  
ATOM   3828  N   VAL A 240      29.591  10.202 -22.196  1.00  0.67           N  
ATOM   3829  CA  VAL A 240      29.022   9.023 -21.551  1.00  0.67           C  
ATOM   3830  C   VAL A 240      29.941   7.859 -21.777  1.00  0.67           C  
ATOM   3831  O   VAL A 240      30.304   7.162 -20.831  1.00  0.67           O  
ATOM   3832  CB  VAL A 240      27.609   8.665 -22.090  1.00  0.67           C  
ATOM   3833  CG1 VAL A 240      27.172   7.299 -21.558  1.00  0.67           C  
ATOM   3834  CG2 VAL A 240      26.590   9.701 -21.633  1.00  0.67           C  
ATOM   3835  H   VAL A 240      29.088  10.673 -22.944  1.00  0.67           H  
ATOM   3836  HA  VAL A 240      28.958   9.195 -20.481  1.00  0.67           H  
ATOM   3837  HB  VAL A 240      27.645   8.626 -23.177  1.00  0.67           H  
ATOM   3838 1HG1 VAL A 240      26.180   7.048 -21.946  1.00  0.67           H  
ATOM   3839 2HG1 VAL A 240      27.886   6.535 -21.877  1.00  0.67           H  
ATOM   3840 3HG1 VAL A 240      27.139   7.340 -20.474  1.00  0.67           H  
ATOM   3841 1HG2 VAL A 240      25.609   9.441 -22.022  1.00  0.67           H  
ATOM   3842 2HG2 VAL A 240      26.550   9.722 -20.546  1.00  0.67           H  
ATOM   3843 3HG2 VAL A 240      26.869  10.669 -21.996  1.00  0.67           H  
ATOM   3844  N   ALA A 241      30.367   7.659 -23.015  1.00  0.67           N  
ATOM   3845  CA  ALA A 241      31.256   6.554 -23.306  1.00  0.67           C  
ATOM   3846  C   ALA A 241      32.564   6.658 -22.526  1.00  0.67           C  
ATOM   3847  O   ALA A 241      33.042   5.674 -21.958  1.00  0.67           O  
ATOM   3848  CB  ALA A 241      31.553   6.544 -24.773  1.00  0.67           C  
ATOM   3849  H   ALA A 241      30.055   8.278 -23.767  1.00  0.67           H  
ATOM   3850  HA  ALA A 241      30.758   5.627 -23.020  1.00  0.67           H  
ATOM   3851 1HB  ALA A 241      32.214   5.718 -25.019  1.00  0.67           H  
ATOM   3852 2HB  ALA A 241      30.659   6.461 -25.329  1.00  0.67           H  
ATOM   3853 3HB  ALA A 241      32.023   7.479 -24.992  1.00  0.67           H  
ATOM   3854  N   ARG A 242      33.105   7.868 -22.402  1.00  0.66           N  
ATOM   3855  CA  ARG A 242      34.369   8.028 -21.706  1.00  0.66           C  
ATOM   3856  C   ARG A 242      34.218   7.748 -20.210  1.00  0.66           C  
ATOM   3857  O   ARG A 242      35.041   7.046 -19.613  1.00  0.66           O  
ATOM   3858  CB  ARG A 242      34.907   9.429 -21.926  1.00  0.66           C  
ATOM   3859  CG  ARG A 242      36.284   9.702 -21.343  1.00  0.66           C  
ATOM   3860  CD  ARG A 242      37.323   8.836 -21.983  1.00  0.66           C  
ATOM   3861  NE  ARG A 242      38.673   9.162 -21.530  1.00  0.66           N  
ATOM   3862  CZ  ARG A 242      39.738   8.336 -21.623  1.00  0.66           C  
ATOM   3863  NH1 ARG A 242      39.601   7.130 -22.128  1.00  0.66           N  
ATOM   3864  NH2 ARG A 242      40.925   8.740 -21.204  1.00  0.66           N  
ATOM   3865  H   ARG A 242      32.675   8.672 -22.864  1.00  0.66           H  
ATOM   3866  HA  ARG A 242      35.082   7.312 -22.122  1.00  0.66           H  
ATOM   3867 1HB  ARG A 242      34.942   9.638 -22.994  1.00  0.66           H  
ATOM   3868 2HB  ARG A 242      34.215  10.147 -21.484  1.00  0.66           H  
ATOM   3869 1HG  ARG A 242      36.552  10.742 -21.508  1.00  0.66           H  
ATOM   3870 2HG  ARG A 242      36.269   9.495 -20.271  1.00  0.66           H  
ATOM   3871 1HD  ARG A 242      37.123   7.791 -21.742  1.00  0.66           H  
ATOM   3872 2HD  ARG A 242      37.288   8.972 -23.065  1.00  0.66           H  
ATOM   3873  HE  ARG A 242      38.826  10.079 -21.137  1.00  0.66           H  
ATOM   3874 1HH1 ARG A 242      38.693   6.812 -22.439  1.00  0.66           H  
ATOM   3875 2HH1 ARG A 242      40.397   6.515 -22.193  1.00  0.66           H  
ATOM   3876 1HH2 ARG A 242      41.040   9.667 -20.819  1.00  0.66           H  
ATOM   3877 2HH2 ARG A 242      41.721   8.124 -21.275  1.00  0.66           H  
ATOM   3878  N   LEU A 243      33.141   8.253 -19.601  1.00  0.65           N  
ATOM   3879  CA  LEU A 243      32.944   8.032 -18.175  1.00  0.65           C  
ATOM   3880  C   LEU A 243      32.501   6.616 -17.882  1.00  0.65           C  
ATOM   3881  O   LEU A 243      32.787   6.090 -16.814  1.00  0.65           O  
ATOM   3882  CB  LEU A 243      31.923   8.997 -17.589  1.00  0.65           C  
ATOM   3883  CG  LEU A 243      32.492  10.291 -17.072  1.00  0.65           C  
ATOM   3884  CD1 LEU A 243      33.120  11.067 -18.216  1.00  0.65           C  
ATOM   3885  CD2 LEU A 243      31.391  11.058 -16.382  1.00  0.65           C  
ATOM   3886  H   LEU A 243      32.473   8.820 -20.122  1.00  0.65           H  
ATOM   3887  HA  LEU A 243      33.890   8.208 -17.675  1.00  0.65           H  
ATOM   3888 1HB  LEU A 243      31.189   9.233 -18.364  1.00  0.65           H  
ATOM   3889 2HB  LEU A 243      31.415   8.499 -16.766  1.00  0.65           H  
ATOM   3890  HG  LEU A 243      33.278  10.072 -16.358  1.00  0.65           H  
ATOM   3891 1HD1 LEU A 243      33.549  11.988 -17.837  1.00  0.65           H  
ATOM   3892 2HD1 LEU A 243      33.903  10.469 -18.677  1.00  0.65           H  
ATOM   3893 3HD1 LEU A 243      32.362  11.302 -18.953  1.00  0.65           H  
ATOM   3894 1HD2 LEU A 243      31.785  11.981 -15.980  1.00  0.65           H  
ATOM   3895 2HD2 LEU A 243      30.606  11.281 -17.090  1.00  0.65           H  
ATOM   3896 3HD2 LEU A 243      30.993  10.453 -15.576  1.00  0.65           H  
ATOM   3897  N   SER A 244      31.818   5.984 -18.823  1.00  0.65           N  
ATOM   3898  CA  SER A 244      31.366   4.619 -18.639  1.00  0.65           C  
ATOM   3899  C   SER A 244      32.561   3.694 -18.539  1.00  0.65           C  
ATOM   3900  O   SER A 244      32.583   2.763 -17.737  1.00  0.65           O  
ATOM   3901  CB  SER A 244      30.610   4.191 -19.834  1.00  0.65           C  
ATOM   3902  OG  SER A 244      29.503   4.946 -20.025  1.00  0.65           O  
ATOM   3903  H   SER A 244      31.570   6.464 -19.685  1.00  0.65           H  
ATOM   3904  HA  SER A 244      30.766   4.552 -17.732  1.00  0.65           H  
ATOM   3905 1HB  SER A 244      31.254   4.296 -20.682  1.00  0.65           H  
ATOM   3906 2HB  SER A 244      30.332   3.142 -19.729  1.00  0.65           H  
ATOM   3907  HG  SER A 244      29.816   5.858 -20.059  1.00  0.65           H  
ATOM   3908  N   GLN A 245      33.561   3.944 -19.393  1.00  0.65           N  
ATOM   3909  CA  GLN A 245      34.769   3.138 -19.388  1.00  0.65           C  
ATOM   3910  C   GLN A 245      35.607   3.429 -18.154  1.00  0.65           C  
ATOM   3911  O   GLN A 245      36.158   2.519 -17.531  1.00  0.65           O  
ATOM   3912  CB  GLN A 245      35.613   3.413 -20.629  1.00  0.65           C  
ATOM   3913  CG  GLN A 245      34.995   2.957 -21.906  1.00  0.65           C  
ATOM   3914  CD  GLN A 245      35.908   3.129 -23.038  1.00  0.65           C  
ATOM   3915  OE1 GLN A 245      36.495   4.202 -23.258  1.00  0.65           O  
ATOM   3916  NE2 GLN A 245      36.076   2.061 -23.772  1.00  0.65           N  
ATOM   3917  H   GLN A 245      33.470   4.703 -20.072  1.00  0.65           H  
ATOM   3918  HA  GLN A 245      34.485   2.085 -19.375  1.00  0.65           H  
ATOM   3919 1HB  GLN A 245      35.794   4.488 -20.709  1.00  0.65           H  
ATOM   3920 2HB  GLN A 245      36.579   2.924 -20.529  1.00  0.65           H  
ATOM   3921 1HG  GLN A 245      34.681   1.931 -21.843  1.00  0.65           H  
ATOM   3922 2HG  GLN A 245      34.154   3.576 -22.093  1.00  0.65           H  
ATOM   3923 1HE2 GLN A 245      36.694   2.090 -24.560  1.00  0.65           H  
ATOM   3924 2HE2 GLN A 245      35.581   1.204 -23.568  1.00  0.65           H  
ATOM   3925  N   ARG A 246      35.683   4.712 -17.787  1.00  0.64           N  
ATOM   3926  CA  ARG A 246      36.445   5.137 -16.621  1.00  0.64           C  
ATOM   3927  C   ARG A 246      35.875   4.621 -15.311  1.00  0.64           C  
ATOM   3928  O   ARG A 246      36.594   4.083 -14.456  1.00  0.64           O  
ATOM   3929  CB  ARG A 246      36.523   6.636 -16.549  1.00  0.64           C  
ATOM   3930  CG  ARG A 246      37.275   7.171 -15.384  1.00  0.64           C  
ATOM   3931  CD  ARG A 246      37.299   8.634 -15.432  1.00  0.64           C  
ATOM   3932  NE  ARG A 246      38.231   9.091 -16.402  1.00  0.64           N  
ATOM   3933  CZ  ARG A 246      38.032  10.116 -17.231  1.00  0.64           C  
ATOM   3934  NH1 ARG A 246      36.898  10.791 -17.211  1.00  0.64           N  
ATOM   3935  NH2 ARG A 246      38.974  10.453 -18.066  1.00  0.64           N  
ATOM   3936  H   ARG A 246      35.231   5.430 -18.353  1.00  0.64           H  
ATOM   3937  HA  ARG A 246      37.449   4.786 -16.741  1.00  0.64           H  
ATOM   3938 1HB  ARG A 246      36.983   7.023 -17.458  1.00  0.64           H  
ATOM   3939 2HB  ARG A 246      35.518   7.041 -16.491  1.00  0.64           H  
ATOM   3940 1HG  ARG A 246      36.823   6.841 -14.477  1.00  0.64           H  
ATOM   3941 2HG  ARG A 246      38.302   6.808 -15.423  1.00  0.64           H  
ATOM   3942 1HD  ARG A 246      36.313   8.992 -15.720  1.00  0.64           H  
ATOM   3943 2HD  ARG A 246      37.561   9.051 -14.477  1.00  0.64           H  
ATOM   3944  HE  ARG A 246      39.147   8.608 -16.429  1.00  0.64           H  
ATOM   3945 1HH1 ARG A 246      36.169  10.532 -16.563  1.00  0.64           H  
ATOM   3946 2HH1 ARG A 246      36.769  11.566 -17.842  1.00  0.64           H  
ATOM   3947 1HH2 ARG A 246      39.852   9.954 -18.071  1.00  0.64           H  
ATOM   3948 2HH2 ARG A 246      38.847  11.246 -18.670  1.00  0.64           H  
ATOM   3949  N   PHE A 247      34.553   4.704 -15.191  1.00  0.64           N  
ATOM   3950  CA  PHE A 247      33.849   4.341 -13.983  1.00  0.64           C  
ATOM   3951  C   PHE A 247      32.790   3.256 -14.248  1.00  0.64           C  
ATOM   3952  O   PHE A 247      31.604   3.502 -14.027  1.00  0.64           O  
ATOM   3953  CB  PHE A 247      33.077   5.558 -13.473  1.00  0.64           C  
ATOM   3954  CG  PHE A 247      33.850   6.828 -13.218  1.00  0.64           C  
ATOM   3955  CD1 PHE A 247      33.416   8.026 -13.784  1.00  0.64           C  
ATOM   3956  CD2 PHE A 247      34.984   6.844 -12.435  1.00  0.64           C  
ATOM   3957  CE1 PHE A 247      34.088   9.207 -13.531  1.00  0.64           C  
ATOM   3958  CE2 PHE A 247      35.660   8.013 -12.184  1.00  0.64           C  
ATOM   3959  CZ  PHE A 247      35.207   9.201 -12.725  1.00  0.64           C  
ATOM   3960  H   PHE A 247      34.009   5.106 -15.947  1.00  0.64           H  
ATOM   3961  HA  PHE A 247      34.561   4.015 -13.229  1.00  0.64           H  
ATOM   3962 1HB  PHE A 247      32.291   5.793 -14.195  1.00  0.64           H  
ATOM   3963 2HB  PHE A 247      32.580   5.285 -12.548  1.00  0.64           H  
ATOM   3964  HD1 PHE A 247      32.524   8.025 -14.417  1.00  0.64           H  
ATOM   3965  HD2 PHE A 247      35.331   5.923 -12.015  1.00  0.64           H  
ATOM   3966  HE1 PHE A 247      33.730  10.139 -13.967  1.00  0.64           H  
ATOM   3967  HE2 PHE A 247      36.552   7.993 -11.558  1.00  0.64           H  
ATOM   3968  HZ  PHE A 247      35.737  10.125 -12.528  1.00  0.64           H  
ATOM   3969  N   PRO A 248      33.182   2.013 -14.594  1.00  0.65           N  
ATOM   3970  CA  PRO A 248      32.323   0.918 -15.008  1.00  0.65           C  
ATOM   3971  C   PRO A 248      31.452   0.387 -13.874  1.00  0.65           C  
ATOM   3972  O   PRO A 248      30.518  -0.379 -14.114  1.00  0.65           O  
ATOM   3973  CB  PRO A 248      33.325  -0.127 -15.480  1.00  0.65           C  
ATOM   3974  CG  PRO A 248      34.566   0.157 -14.693  1.00  0.65           C  
ATOM   3975  CD  PRO A 248      34.587   1.653 -14.549  1.00  0.65           C  
ATOM   3976  HA  PRO A 248      31.704   1.265 -15.845  1.00  0.65           H  
ATOM   3977 1HB  PRO A 248      32.921  -1.110 -15.353  1.00  0.65           H  
ATOM   3978 2HB  PRO A 248      33.495  -0.002 -16.567  1.00  0.65           H  
ATOM   3979 1HG  PRO A 248      34.557  -0.367 -13.727  1.00  0.65           H  
ATOM   3980 2HG  PRO A 248      35.441  -0.224 -15.249  1.00  0.65           H  
ATOM   3981 1HD  PRO A 248      35.029   1.938 -13.607  1.00  0.65           H  
ATOM   3982 2HD  PRO A 248      35.106   2.056 -15.396  1.00  0.65           H  
ATOM   3983  N   LYS A 249      31.766   0.769 -12.636  1.00  0.65           N  
ATOM   3984  CA  LYS A 249      31.001   0.342 -11.470  1.00  0.65           C  
ATOM   3985  C   LYS A 249      29.773   1.223 -11.248  1.00  0.65           C  
ATOM   3986  O   LYS A 249      28.898   0.893 -10.444  1.00  0.65           O  
ATOM   3987  CB  LYS A 249      31.872   0.406 -10.210  1.00  0.65           C  
ATOM   3988  CG  LYS A 249      33.034  -0.596 -10.144  1.00  0.65           C  
ATOM   3989  CD  LYS A 249      33.808  -0.436  -8.838  1.00  0.65           C  
ATOM   3990  CE  LYS A 249      34.832  -1.551  -8.624  1.00  0.65           C  
ATOM   3991  NZ  LYS A 249      35.901  -1.512  -9.626  1.00  0.65           N  
ATOM   3992  H   LYS A 249      32.550   1.388 -12.485  1.00  0.65           H  
ATOM   3993  HA  LYS A 249      30.659  -0.679 -11.627  1.00  0.65           H  
ATOM   3994 1HB  LYS A 249      32.301   1.408 -10.130  1.00  0.65           H  
ATOM   3995 2HB  LYS A 249      31.247   0.255  -9.330  1.00  0.65           H  
ATOM   3996 1HG  LYS A 249      32.647  -1.607 -10.187  1.00  0.65           H  
ATOM   3997 2HG  LYS A 249      33.711  -0.444 -10.990  1.00  0.65           H  
ATOM   3998 1HD  LYS A 249      34.344   0.514  -8.865  1.00  0.65           H  
ATOM   3999 2HD  LYS A 249      33.116  -0.416  -7.997  1.00  0.65           H  
ATOM   4000 1HE  LYS A 249      35.276  -1.430  -7.637  1.00  0.65           H  
ATOM   4001 2HE  LYS A 249      34.334  -2.518  -8.675  1.00  0.65           H  
ATOM   4002 1HZ  LYS A 249      36.573  -2.243  -9.452  1.00  0.65           H  
ATOM   4003 2HZ  LYS A 249      35.511  -1.629 -10.554  1.00  0.65           H  
ATOM   4004 3HZ  LYS A 249      36.379  -0.593  -9.574  1.00  0.65           H  
ATOM   4005  N   ALA A 250      29.727   2.355 -11.940  1.00  0.66           N  
ATOM   4006  CA  ALA A 250      28.675   3.337 -11.753  1.00  0.66           C  
ATOM   4007  C   ALA A 250      27.355   2.950 -12.399  1.00  0.66           C  
ATOM   4008  O   ALA A 250      27.303   2.196 -13.374  1.00  0.66           O  
ATOM   4009  CB  ALA A 250      29.129   4.676 -12.295  1.00  0.66           C  
ATOM   4010  H   ALA A 250      30.456   2.569 -12.622  1.00  0.66           H  
ATOM   4011  HA  ALA A 250      28.497   3.424 -10.690  1.00  0.66           H  
ATOM   4012 1HB  ALA A 250      28.358   5.419 -12.109  1.00  0.66           H  
ATOM   4013 2HB  ALA A 250      30.046   4.974 -11.813  1.00  0.66           H  
ATOM   4014 3HB  ALA A 250      29.304   4.587 -13.364  1.00  0.66           H  
ATOM   4015  N   GLU A 251      26.282   3.521 -11.868  1.00  0.68           N  
ATOM   4016  CA  GLU A 251      24.949   3.421 -12.445  1.00  0.68           C  
ATOM   4017  C   GLU A 251      24.802   4.418 -13.597  1.00  0.68           C  
ATOM   4018  O   GLU A 251      25.258   5.560 -13.492  1.00  0.68           O  
ATOM   4019  CB  GLU A 251      23.876   3.676 -11.382  1.00  0.68           C  
ATOM   4020  CG  GLU A 251      22.433   3.450 -11.853  1.00  0.68           C  
ATOM   4021  CD  GLU A 251      21.412   3.632 -10.763  1.00  0.68           C  
ATOM   4022  OE1 GLU A 251      21.795   3.834  -9.638  1.00  0.68           O  
ATOM   4023  OE2 GLU A 251      20.243   3.574 -11.063  1.00  0.68           O  
ATOM   4024  H   GLU A 251      26.405   4.084 -11.037  1.00  0.68           H  
ATOM   4025  HA  GLU A 251      24.818   2.414 -12.842  1.00  0.68           H  
ATOM   4026 1HB  GLU A 251      24.058   3.035 -10.520  1.00  0.68           H  
ATOM   4027 2HB  GLU A 251      23.951   4.710 -11.042  1.00  0.68           H  
ATOM   4028 1HG  GLU A 251      22.204   4.148 -12.635  1.00  0.68           H  
ATOM   4029 2HG  GLU A 251      22.347   2.446 -12.265  1.00  0.68           H  
ATOM   4030  N   PHE A 252      24.084   4.020 -14.647  1.00  0.69           N  
ATOM   4031  CA  PHE A 252      23.782   4.904 -15.777  1.00  0.69           C  
ATOM   4032  C   PHE A 252      23.277   6.264 -15.346  1.00  0.69           C  
ATOM   4033  O   PHE A 252      23.688   7.292 -15.891  1.00  0.69           O  
ATOM   4034  CB  PHE A 252      22.754   4.249 -16.695  1.00  0.69           C  
ATOM   4035  CG  PHE A 252      22.230   5.146 -17.789  1.00  0.69           C  
ATOM   4036  CD1 PHE A 252      23.009   5.500 -18.858  1.00  0.69           C  
ATOM   4037  CD2 PHE A 252      20.921   5.602 -17.751  1.00  0.69           C  
ATOM   4038  CE1 PHE A 252      22.520   6.296 -19.865  1.00  0.69           C  
ATOM   4039  CE2 PHE A 252      20.414   6.393 -18.762  1.00  0.69           C  
ATOM   4040  CZ  PHE A 252      21.214   6.740 -19.827  1.00  0.69           C  
ATOM   4041  H   PHE A 252      23.745   3.067 -14.668  1.00  0.69           H  
ATOM   4042  HA  PHE A 252      24.698   5.066 -16.341  1.00  0.69           H  
ATOM   4043 1HB  PHE A 252      23.184   3.366 -17.163  1.00  0.69           H  
ATOM   4044 2HB  PHE A 252      21.905   3.916 -16.103  1.00  0.69           H  
ATOM   4045  HD1 PHE A 252      24.017   5.156 -18.896  1.00  0.69           H  
ATOM   4046  HD2 PHE A 252      20.283   5.323 -16.909  1.00  0.69           H  
ATOM   4047  HE1 PHE A 252      23.169   6.567 -20.696  1.00  0.69           H  
ATOM   4048  HE2 PHE A 252      19.384   6.738 -18.716  1.00  0.69           H  
ATOM   4049  HZ  PHE A 252      20.819   7.365 -20.632  1.00  0.69           H  
ATOM   4050  N   ALA A 253      22.347   6.290 -14.402  1.00  0.70           N  
ATOM   4051  CA  ALA A 253      21.802   7.552 -13.945  1.00  0.70           C  
ATOM   4052  C   ALA A 253      22.885   8.469 -13.374  1.00  0.70           C  
ATOM   4053  O   ALA A 253      22.821   9.690 -13.542  1.00  0.70           O  
ATOM   4054  CB  ALA A 253      20.753   7.298 -12.888  1.00  0.70           C  
ATOM   4055  H   ALA A 253      22.033   5.426 -13.986  1.00  0.70           H  
ATOM   4056  HA  ALA A 253      21.347   8.051 -14.800  1.00  0.70           H  
ATOM   4057 1HB  ALA A 253      20.326   8.246 -12.565  1.00  0.70           H  
ATOM   4058 2HB  ALA A 253      19.967   6.664 -13.298  1.00  0.70           H  
ATOM   4059 3HB  ALA A 253      21.214   6.795 -12.033  1.00  0.70           H  
ATOM   4060  N   GLU A 254      23.879   7.904 -12.680  1.00  0.70           N  
ATOM   4061  CA  GLU A 254      24.890   8.756 -12.077  1.00  0.70           C  
ATOM   4062  C   GLU A 254      25.799   9.309 -13.138  1.00  0.70           C  
ATOM   4063  O   GLU A 254      26.136  10.491 -13.117  1.00  0.70           O  
ATOM   4064  CB  GLU A 254      25.699   7.995 -11.028  1.00  0.70           C  
ATOM   4065  CG  GLU A 254      24.915   7.643  -9.777  1.00  0.70           C  
ATOM   4066  CD  GLU A 254      24.440   8.879  -9.046  1.00  0.70           C  
ATOM   4067  OE1 GLU A 254      25.251   9.755  -8.835  1.00  0.70           O  
ATOM   4068  OE2 GLU A 254      23.263   8.960  -8.708  1.00  0.70           O  
ATOM   4069  H   GLU A 254      23.968   6.896 -12.613  1.00  0.70           H  
ATOM   4070  HA  GLU A 254      24.396   9.591 -11.589  1.00  0.70           H  
ATOM   4071 1HB  GLU A 254      26.068   7.063 -11.460  1.00  0.70           H  
ATOM   4072 2HB  GLU A 254      26.567   8.586 -10.732  1.00  0.70           H  
ATOM   4073 1HG  GLU A 254      24.048   7.042 -10.062  1.00  0.70           H  
ATOM   4074 2HG  GLU A 254      25.543   7.042  -9.118  1.00  0.70           H  
ATOM   4075  N   VAL A 255      26.131   8.478 -14.113  1.00  0.70           N  
ATOM   4076  CA  VAL A 255      26.993   8.931 -15.187  1.00  0.70           C  
ATOM   4077  C   VAL A 255      26.284   9.956 -16.033  1.00  0.70           C  
ATOM   4078  O   VAL A 255      26.883  10.943 -16.441  1.00  0.70           O  
ATOM   4079  CB  VAL A 255      27.564   7.777 -15.994  1.00  0.70           C  
ATOM   4080  CG1 VAL A 255      28.301   8.326 -17.247  1.00  0.70           C  
ATOM   4081  CG2 VAL A 255      28.549   7.055 -15.046  1.00  0.70           C  
ATOM   4082  H   VAL A 255      25.798   7.510 -14.078  1.00  0.70           H  
ATOM   4083  HA  VAL A 255      27.852   9.421 -14.733  1.00  0.70           H  
ATOM   4084  HB  VAL A 255      26.765   7.108 -16.320  1.00  0.70           H  
ATOM   4085 1HG1 VAL A 255      28.747   7.513 -17.825  1.00  0.70           H  
ATOM   4086 2HG1 VAL A 255      27.591   8.864 -17.879  1.00  0.70           H  
ATOM   4087 3HG1 VAL A 255      29.080   9.005 -16.926  1.00  0.70           H  
ATOM   4088 1HG2 VAL A 255      29.037   6.221 -15.509  1.00  0.70           H  
ATOM   4089 2HG2 VAL A 255      29.314   7.755 -14.723  1.00  0.70           H  
ATOM   4090 3HG2 VAL A 255      27.987   6.700 -14.183  1.00  0.70           H  
ATOM   4091  N   SER A 256      25.004   9.746 -16.307  1.00  0.69           N  
ATOM   4092  CA  SER A 256      24.265  10.709 -17.097  1.00  0.69           C  
ATOM   4093  C   SER A 256      24.310  12.072 -16.398  1.00  0.69           C  
ATOM   4094  O   SER A 256      24.515  13.108 -17.046  1.00  0.69           O  
ATOM   4095  CB  SER A 256      22.839  10.239 -17.240  1.00  0.69           C  
ATOM   4096  OG  SER A 256      22.788   9.042 -17.944  1.00  0.69           O  
ATOM   4097  H   SER A 256      24.535   8.905 -15.975  1.00  0.69           H  
ATOM   4098  HA  SER A 256      24.727  10.794 -18.080  1.00  0.69           H  
ATOM   4099 1HB  SER A 256      22.403  10.098 -16.250  1.00  0.69           H  
ATOM   4100 2HB  SER A 256      22.252  10.996 -17.754  1.00  0.69           H  
ATOM   4101  HG  SER A 256      23.165   8.369 -17.324  1.00  0.69           H  
ATOM   4102  N   LYS A 257      24.156  12.082 -15.065  1.00  0.68           N  
ATOM   4103  CA  LYS A 257      24.254  13.333 -14.321  1.00  0.68           C  
ATOM   4104  C   LYS A 257      25.677  13.905 -14.372  1.00  0.68           C  
ATOM   4105  O   LYS A 257      25.854  15.109 -14.575  1.00  0.68           O  
ATOM   4106  CB  LYS A 257      23.799  13.134 -12.872  1.00  0.68           C  
ATOM   4107  CG  LYS A 257      22.282  12.917 -12.719  1.00  0.68           C  
ATOM   4108  CD  LYS A 257      21.850  12.883 -11.253  1.00  0.68           C  
ATOM   4109  CE  LYS A 257      22.367  11.621 -10.575  1.00  0.68           C  
ATOM   4110  NZ  LYS A 257      21.816  11.426  -9.203  1.00  0.68           N  
ATOM   4111  H   LYS A 257      23.951  11.215 -14.561  1.00  0.68           H  
ATOM   4112  HA  LYS A 257      23.587  14.058 -14.786  1.00  0.68           H  
ATOM   4113 1HB  LYS A 257      24.303  12.260 -12.451  1.00  0.68           H  
ATOM   4114 2HB  LYS A 257      24.087  13.999 -12.274  1.00  0.68           H  
ATOM   4115 1HG  LYS A 257      21.754  13.727 -13.222  1.00  0.68           H  
ATOM   4116 2HG  LYS A 257      21.999  11.984 -13.194  1.00  0.68           H  
ATOM   4117 1HD  LYS A 257      22.248  13.754 -10.734  1.00  0.68           H  
ATOM   4118 2HD  LYS A 257      20.762  12.903 -11.188  1.00  0.68           H  
ATOM   4119 1HE  LYS A 257      22.108  10.755 -11.182  1.00  0.68           H  
ATOM   4120 2HE  LYS A 257      23.455  11.688 -10.504  1.00  0.68           H  
ATOM   4121 1HZ  LYS A 257      22.239  10.551  -8.834  1.00  0.68           H  
ATOM   4122 2HZ  LYS A 257      22.057  12.205  -8.607  1.00  0.68           H  
ATOM   4123 3HZ  LYS A 257      20.819  11.333  -9.246  1.00  0.68           H  
ATOM   4124  N   LEU A 258      26.705  13.046 -14.273  1.00  0.67           N  
ATOM   4125  CA  LEU A 258      28.074  13.557 -14.313  1.00  0.67           C  
ATOM   4126  C   LEU A 258      28.341  14.196 -15.674  1.00  0.67           C  
ATOM   4127  O   LEU A 258      28.919  15.277 -15.757  1.00  0.67           O  
ATOM   4128  CB  LEU A 258      29.099  12.428 -14.088  1.00  0.67           C  
ATOM   4129  CG  LEU A 258      29.129  11.766 -12.681  1.00  0.67           C  
ATOM   4130  CD1 LEU A 258      30.135  10.587 -12.671  1.00  0.67           C  
ATOM   4131  CD2 LEU A 258      29.458  12.771 -11.681  1.00  0.67           C  
ATOM   4132  H   LEU A 258      26.531  12.055 -14.108  1.00  0.67           H  
ATOM   4133  HA  LEU A 258      28.189  14.314 -13.540  1.00  0.67           H  
ATOM   4134 1HB  LEU A 258      28.896  11.645 -14.812  1.00  0.67           H  
ATOM   4135 2HB  LEU A 258      30.092  12.828 -14.284  1.00  0.67           H  
ATOM   4136  HG  LEU A 258      28.169  11.370 -12.451  1.00  0.67           H  
ATOM   4137 1HD1 LEU A 258      30.136  10.118 -11.689  1.00  0.67           H  
ATOM   4138 2HD1 LEU A 258      29.844   9.853 -13.416  1.00  0.67           H  
ATOM   4139 3HD1 LEU A 258      31.134  10.956 -12.896  1.00  0.67           H  
ATOM   4140 1HD2 LEU A 258      29.466  12.301 -10.703  1.00  0.67           H  
ATOM   4141 2HD2 LEU A 258      30.426  13.173 -11.905  1.00  0.67           H  
ATOM   4142 3HD2 LEU A 258      28.711  13.568 -11.703  1.00  0.67           H  
ATOM   4143  N   VAL A 259      27.841  13.558 -16.733  1.00  0.66           N  
ATOM   4144  CA  VAL A 259      27.969  14.047 -18.096  1.00  0.66           C  
ATOM   4145  C   VAL A 259      27.234  15.343 -18.320  1.00  0.66           C  
ATOM   4146  O   VAL A 259      27.745  16.246 -18.993  1.00  0.66           O  
ATOM   4147  CB  VAL A 259      27.504  13.008 -19.108  1.00  0.66           C  
ATOM   4148  CG1 VAL A 259      27.429  13.647 -20.472  1.00  0.66           C  
ATOM   4149  CG2 VAL A 259      28.515  11.887 -19.112  1.00  0.66           C  
ATOM   4150  H   VAL A 259      27.369  12.671 -16.582  1.00  0.66           H  
ATOM   4151  HA  VAL A 259      29.023  14.220 -18.286  1.00  0.66           H  
ATOM   4152  HB  VAL A 259      26.518  12.624 -18.842  1.00  0.66           H  
ATOM   4153 1HG1 VAL A 259      27.126  12.911 -21.213  1.00  0.66           H  
ATOM   4154 2HG1 VAL A 259      26.703  14.456 -20.449  1.00  0.66           H  
ATOM   4155 3HG1 VAL A 259      28.389  14.047 -20.724  1.00  0.66           H  
ATOM   4156 1HG2 VAL A 259      28.214  11.168 -19.816  1.00  0.66           H  
ATOM   4157 2HG2 VAL A 259      29.492  12.267 -19.375  1.00  0.66           H  
ATOM   4158 3HG2 VAL A 259      28.562  11.438 -18.136  1.00  0.66           H  
ATOM   4159  N   THR A 260      26.029  15.446 -17.778  1.00  0.65           N  
ATOM   4160  CA  THR A 260      25.269  16.665 -17.918  1.00  0.65           C  
ATOM   4161  C   THR A 260      26.075  17.814 -17.311  1.00  0.65           C  
ATOM   4162  O   THR A 260      26.242  18.866 -17.942  1.00  0.65           O  
ATOM   4163  CB  THR A 260      23.913  16.530 -17.210  1.00  0.65           C  
ATOM   4164  OG1 THR A 260      23.171  15.447 -17.807  1.00  0.65           O  
ATOM   4165  CG2 THR A 260      23.125  17.821 -17.334  1.00  0.65           C  
ATOM   4166  H   THR A 260      25.625  14.659 -17.268  1.00  0.65           H  
ATOM   4167  HA  THR A 260      25.110  16.866 -18.976  1.00  0.65           H  
ATOM   4168  HB  THR A 260      24.078  16.308 -16.155  1.00  0.65           H  
ATOM   4169  HG1 THR A 260      23.665  14.600 -17.656  1.00  0.65           H  
ATOM   4170 1HG2 THR A 260      22.170  17.710 -16.825  1.00  0.65           H  
ATOM   4171 2HG2 THR A 260      23.691  18.633 -16.874  1.00  0.65           H  
ATOM   4172 3HG2 THR A 260      22.954  18.045 -18.385  1.00  0.65           H  
ATOM   4173  N   ASP A 261      26.615  17.595 -16.104  1.00  0.65           N  
ATOM   4174  CA  ASP A 261      27.425  18.609 -15.444  1.00  0.65           C  
ATOM   4175  C   ASP A 261      28.722  18.902 -16.202  1.00  0.65           C  
ATOM   4176  O   ASP A 261      29.112  20.066 -16.327  1.00  0.65           O  
ATOM   4177  CB  ASP A 261      27.734  18.199 -14.012  1.00  0.65           C  
ATOM   4178  CG  ASP A 261      26.518  18.297 -13.076  1.00  0.65           C  
ATOM   4179  OD1 ASP A 261      25.534  18.888 -13.465  1.00  0.65           O  
ATOM   4180  OD2 ASP A 261      26.598  17.804 -11.971  1.00  0.65           O  
ATOM   4181  H   ASP A 261      26.441  16.704 -15.631  1.00  0.65           H  
ATOM   4182  HA  ASP A 261      26.844  19.529 -15.407  1.00  0.65           H  
ATOM   4183 1HB  ASP A 261      28.081  17.162 -14.015  1.00  0.65           H  
ATOM   4184 2HB  ASP A 261      28.540  18.816 -13.617  1.00  0.65           H  
ATOM   4185  N   LEU A 262      29.366  17.872 -16.764  1.00  0.65           N  
ATOM   4186  CA  LEU A 262      30.572  18.105 -17.549  1.00  0.65           C  
ATOM   4187  C   LEU A 262      30.266  18.933 -18.776  1.00  0.65           C  
ATOM   4188  O   LEU A 262      31.025  19.844 -19.111  1.00  0.65           O  
ATOM   4189  CB  LEU A 262      31.201  16.785 -18.014  1.00  0.65           C  
ATOM   4190  CG  LEU A 262      31.861  15.950 -16.956  1.00  0.65           C  
ATOM   4191  CD1 LEU A 262      32.202  14.594 -17.525  1.00  0.65           C  
ATOM   4192  CD2 LEU A 262      33.126  16.665 -16.485  1.00  0.65           C  
ATOM   4193  H   LEU A 262      29.035  16.921 -16.615  1.00  0.65           H  
ATOM   4194  HA  LEU A 262      31.288  18.643 -16.931  1.00  0.65           H  
ATOM   4195 1HB  LEU A 262      30.418  16.181 -18.462  1.00  0.65           H  
ATOM   4196 2HB  LEU A 262      31.938  16.999 -18.780  1.00  0.65           H  
ATOM   4197  HG  LEU A 262      31.194  15.819 -16.127  1.00  0.65           H  
ATOM   4198 1HD1 LEU A 262      32.681  14.006 -16.751  1.00  0.65           H  
ATOM   4199 2HD1 LEU A 262      31.298  14.090 -17.854  1.00  0.65           H  
ATOM   4200 3HD1 LEU A 262      32.879  14.708 -18.368  1.00  0.65           H  
ATOM   4201 1HD2 LEU A 262      33.612  16.072 -15.711  1.00  0.65           H  
ATOM   4202 2HD2 LEU A 262      33.804  16.790 -17.316  1.00  0.65           H  
ATOM   4203 3HD2 LEU A 262      32.863  17.643 -16.085  1.00  0.65           H  
ATOM   4204  N   THR A 263      29.134  18.659 -19.420  1.00  0.66           N  
ATOM   4205  CA  THR A 263      28.759  19.373 -20.623  1.00  0.66           C  
ATOM   4206  C   THR A 263      28.558  20.829 -20.256  1.00  0.66           C  
ATOM   4207  O   THR A 263      29.024  21.721 -20.971  1.00  0.66           O  
ATOM   4208  CB  THR A 263      27.493  18.777 -21.257  1.00  0.66           C  
ATOM   4209  OG1 THR A 263      27.731  17.397 -21.546  1.00  0.66           O  
ATOM   4210  CG2 THR A 263      27.182  19.513 -22.578  1.00  0.66           C  
ATOM   4211  H   THR A 263      28.540  17.898 -19.095  1.00  0.66           H  
ATOM   4212  HA  THR A 263      29.570  19.321 -21.343  1.00  0.66           H  
ATOM   4213  HB  THR A 263      26.652  18.862 -20.568  1.00  0.66           H  
ATOM   4214  HG1 THR A 263      27.876  16.920 -20.690  1.00  0.66           H  
ATOM   4215 1HG2 THR A 263      26.302  19.084 -23.039  1.00  0.66           H  
ATOM   4216 2HG2 THR A 263      27.003  20.571 -22.373  1.00  0.66           H  
ATOM   4217 3HG2 THR A 263      28.026  19.416 -23.256  1.00  0.66           H  
ATOM   4218  N   LYS A 264      27.889  21.082 -19.123  1.00  0.66           N  
ATOM   4219  CA  LYS A 264      27.695  22.445 -18.646  1.00  0.66           C  
ATOM   4220  C   LYS A 264      29.047  23.134 -18.447  1.00  0.66           C  
ATOM   4221  O   LYS A 264      29.260  24.232 -18.961  1.00  0.66           O  
ATOM   4222  CB  LYS A 264      26.870  22.453 -17.349  1.00  0.66           C  
ATOM   4223  CG  LYS A 264      26.575  23.848 -16.747  1.00  0.66           C  
ATOM   4224  CD  LYS A 264      25.621  23.734 -15.539  1.00  0.66           C  
ATOM   4225  CE  LYS A 264      25.203  25.111 -14.984  1.00  0.66           C  
ATOM   4226  NZ  LYS A 264      26.281  25.757 -14.180  1.00  0.66           N  
ATOM   4227  H   LYS A 264      27.496  20.304 -18.589  1.00  0.66           H  
ATOM   4228  HA  LYS A 264      27.146  23.002 -19.405  1.00  0.66           H  
ATOM   4229 1HB  LYS A 264      25.922  21.939 -17.518  1.00  0.66           H  
ATOM   4230 2HB  LYS A 264      27.403  21.892 -16.588  1.00  0.66           H  
ATOM   4231 1HG  LYS A 264      27.515  24.299 -16.402  1.00  0.66           H  
ATOM   4232 2HG  LYS A 264      26.136  24.499 -17.502  1.00  0.66           H  
ATOM   4233 1HD  LYS A 264      24.733  23.173 -15.827  1.00  0.66           H  
ATOM   4234 2HD  LYS A 264      26.133  23.186 -14.743  1.00  0.66           H  
ATOM   4235 1HE  LYS A 264      24.958  25.761 -15.822  1.00  0.66           H  
ATOM   4236 2HE  LYS A 264      24.319  24.992 -14.358  1.00  0.66           H  
ATOM   4237 1HZ  LYS A 264      25.986  26.650 -13.840  1.00  0.66           H  
ATOM   4238 2HZ  LYS A 264      26.542  25.180 -13.381  1.00  0.66           H  
ATOM   4239 3HZ  LYS A 264      27.143  25.884 -14.724  1.00  0.66           H  
ATOM   4240  N   VAL A 265      30.000  22.461 -17.789  1.00  0.67           N  
ATOM   4241  CA  VAL A 265      31.308  23.079 -17.575  1.00  0.67           C  
ATOM   4242  C   VAL A 265      31.992  23.397 -18.892  1.00  0.67           C  
ATOM   4243  O   VAL A 265      32.492  24.504 -19.086  1.00  0.67           O  
ATOM   4244  CB  VAL A 265      32.278  22.161 -16.792  1.00  0.67           C  
ATOM   4245  CG1 VAL A 265      33.676  22.811 -16.817  1.00  0.67           C  
ATOM   4246  CG2 VAL A 265      31.828  21.991 -15.356  1.00  0.67           C  
ATOM   4247  H   VAL A 265      29.791  21.543 -17.393  1.00  0.67           H  
ATOM   4248  HA  VAL A 265      31.167  24.008 -17.019  1.00  0.67           H  
ATOM   4249  HB  VAL A 265      32.329  21.188 -17.283  1.00  0.67           H  
ATOM   4250 1HG1 VAL A 265      34.377  22.199 -16.287  1.00  0.67           H  
ATOM   4251 2HG1 VAL A 265      34.011  22.935 -17.849  1.00  0.67           H  
ATOM   4252 3HG1 VAL A 265      33.623  23.785 -16.337  1.00  0.67           H  
ATOM   4253 1HG2 VAL A 265      32.524  21.352 -14.821  1.00  0.67           H  
ATOM   4254 2HG2 VAL A 265      31.805  22.963 -14.898  1.00  0.67           H  
ATOM   4255 3HG2 VAL A 265      30.838  21.544 -15.328  1.00  0.67           H  
ATOM   4256  N   HIS A 266      31.973  22.452 -19.828  1.00  0.68           N  
ATOM   4257  CA  HIS A 266      32.657  22.686 -21.083  1.00  0.68           C  
ATOM   4258  C   HIS A 266      31.972  23.791 -21.855  1.00  0.68           C  
ATOM   4259  O   HIS A 266      32.644  24.665 -22.395  1.00  0.68           O  
ATOM   4260  CB  HIS A 266      32.723  21.399 -21.924  1.00  0.68           C  
ATOM   4261  CG  HIS A 266      33.662  20.333 -21.367  1.00  0.68           C  
ATOM   4262  ND1 HIS A 266      33.314  19.554 -20.313  1.00  0.68           N  
ATOM   4263  CD2 HIS A 266      34.908  19.928 -21.729  1.00  0.68           C  
ATOM   4264  CE1 HIS A 266      34.287  18.724 -20.017  1.00  0.68           C  
ATOM   4265  NE2 HIS A 266      35.286  18.923 -20.845  1.00  0.68           N  
ATOM   4266  H   HIS A 266      31.522  21.557 -19.641  1.00  0.68           H  
ATOM   4267  HA  HIS A 266      33.664  23.017 -20.885  1.00  0.68           H  
ATOM   4268 1HB  HIS A 266      31.723  20.966 -21.999  1.00  0.68           H  
ATOM   4269 2HB  HIS A 266      33.057  21.646 -22.932  1.00  0.68           H  
ATOM   4270  HD1 HIS A 266      32.442  19.626 -19.819  1.00  0.68           H  
ATOM   4271  HD2 HIS A 266      35.592  20.253 -22.516  1.00  0.68           H  
ATOM   4272  HE1 HIS A 266      34.180  18.033 -19.196  1.00  0.68           H  
ATOM   4273  N   THR A 267      30.645  23.823 -21.832  1.00  0.70           N  
ATOM   4274  CA  THR A 267      29.908  24.845 -22.541  1.00  0.70           C  
ATOM   4275  C   THR A 267      30.297  26.222 -22.034  1.00  0.70           C  
ATOM   4276  O   THR A 267      30.643  27.115 -22.814  1.00  0.70           O  
ATOM   4277  CB  THR A 267      28.397  24.658 -22.315  1.00  0.70           C  
ATOM   4278  OG1 THR A 267      27.992  23.382 -22.823  1.00  0.70           O  
ATOM   4279  CG2 THR A 267      27.624  25.762 -22.994  1.00  0.70           C  
ATOM   4280  H   THR A 267      30.128  23.095 -21.347  1.00  0.70           H  
ATOM   4281  HA  THR A 267      30.139  24.781 -23.604  1.00  0.70           H  
ATOM   4282  HB  THR A 267      28.189  24.688 -21.248  1.00  0.70           H  
ATOM   4283  HG1 THR A 267      28.549  22.696 -22.391  1.00  0.70           H  
ATOM   4284 1HG2 THR A 267      26.560  25.621 -22.819  1.00  0.70           H  
ATOM   4285 2HG2 THR A 267      27.938  26.722 -22.581  1.00  0.70           H  
ATOM   4286 3HG2 THR A 267      27.824  25.742 -24.064  1.00  0.70           H  
ATOM   4287  N   GLU A 268      30.308  26.381 -20.715  1.00  0.72           N  
ATOM   4288  CA  GLU A 268      30.608  27.676 -20.148  1.00  0.72           C  
ATOM   4289  C   GLU A 268      32.048  28.080 -20.456  1.00  0.72           C  
ATOM   4290  O   GLU A 268      32.325  29.246 -20.748  1.00  0.72           O  
ATOM   4291  CB  GLU A 268      30.337  27.650 -18.645  1.00  0.72           C  
ATOM   4292  CG  GLU A 268      28.835  27.476 -18.281  1.00  0.72           C  
ATOM   4293  CD  GLU A 268      27.914  28.550 -18.812  1.00  0.72           C  
ATOM   4294  OE1 GLU A 268      28.178  29.695 -18.597  1.00  0.72           O  
ATOM   4295  OE2 GLU A 268      26.926  28.206 -19.425  1.00  0.72           O  
ATOM   4296  H   GLU A 268      30.054  25.600 -20.106  1.00  0.72           H  
ATOM   4297  HA  GLU A 268      29.944  28.410 -20.601  1.00  0.72           H  
ATOM   4298 1HB  GLU A 268      30.881  26.810 -18.199  1.00  0.72           H  
ATOM   4299 2HB  GLU A 268      30.712  28.563 -18.182  1.00  0.72           H  
ATOM   4300 1HG  GLU A 268      28.494  26.528 -18.673  1.00  0.72           H  
ATOM   4301 2HG  GLU A 268      28.748  27.434 -17.194  1.00  0.72           H  
ATOM   4302  N   CYS A 269      32.964  27.114 -20.458  1.00  0.74           N  
ATOM   4303  CA  CYS A 269      34.361  27.412 -20.751  1.00  0.74           C  
ATOM   4304  C   CYS A 269      34.547  27.805 -22.204  1.00  0.74           C  
ATOM   4305  O   CYS A 269      35.274  28.747 -22.518  1.00  0.74           O  
ATOM   4306  CB  CYS A 269      35.248  26.218 -20.436  1.00  0.74           C  
ATOM   4307  SG  CYS A 269      35.485  25.863 -18.666  1.00  0.74           S  
ATOM   4308  H   CYS A 269      32.705  26.166 -20.199  1.00  0.74           H  
ATOM   4309  HA  CYS A 269      34.673  28.253 -20.131  1.00  0.74           H  
ATOM   4310 1HB  CYS A 269      34.815  25.332 -20.895  1.00  0.74           H  
ATOM   4311 2HB  CYS A 269      36.227  26.374 -20.881  1.00  0.74           H  
ATOM   4312  N   CYS A 270      33.819  27.139 -23.095  1.00  0.76           N  
ATOM   4313  CA  CYS A 270      33.900  27.439 -24.511  1.00  0.76           C  
ATOM   4314  C   CYS A 270      33.280  28.818 -24.756  1.00  0.76           C  
ATOM   4315  O   CYS A 270      33.607  29.491 -25.736  1.00  0.76           O  
ATOM   4316  CB  CYS A 270      33.182  26.368 -25.323  1.00  0.76           C  
ATOM   4317  SG  CYS A 270      33.944  24.667 -25.196  1.00  0.76           S  
ATOM   4318  H   CYS A 270      33.232  26.368 -22.784  1.00  0.76           H  
ATOM   4319  HA  CYS A 270      34.946  27.460 -24.808  1.00  0.76           H  
ATOM   4320 1HB  CYS A 270      32.147  26.296 -24.974  1.00  0.76           H  
ATOM   4321 2HB  CYS A 270      33.157  26.655 -26.371  1.00  0.76           H  
ATOM   4322  N   HIS A 271      32.431  29.259 -23.813  1.00  0.77           N  
ATOM   4323  CA  HIS A 271      31.814  30.570 -23.860  1.00  0.77           C  
ATOM   4324  C   HIS A 271      32.588  31.630 -23.057  1.00  0.77           C  
ATOM   4325  O   HIS A 271      32.124  32.763 -22.901  1.00  0.77           O  
ATOM   4326  CB  HIS A 271      30.370  30.532 -23.364  1.00  0.77           C  
ATOM   4327  CG  HIS A 271      29.454  29.758 -24.246  1.00  0.77           C  
ATOM   4328  ND1 HIS A 271      28.166  29.448 -23.880  1.00  0.77           N  
ATOM   4329  CD2 HIS A 271      29.635  29.228 -25.477  1.00  0.77           C  
ATOM   4330  CE1 HIS A 271      27.588  28.763 -24.850  1.00  0.77           C  
ATOM   4331  NE2 HIS A 271      28.457  28.616 -25.832  1.00  0.77           N  
ATOM   4332  H   HIS A 271      32.163  28.624 -23.062  1.00  0.77           H  
ATOM   4333  HA  HIS A 271      31.789  30.877 -24.885  1.00  0.77           H  
ATOM   4334 1HB  HIS A 271      30.339  30.093 -22.368  1.00  0.77           H  
ATOM   4335 2HB  HIS A 271      29.992  31.551 -23.281  1.00  0.77           H  
ATOM   4336  HD1 HIS A 271      27.726  29.692 -23.010  1.00  0.77           H  
ATOM   4337  HD2 HIS A 271      30.486  29.217 -26.159  1.00  0.77           H  
ATOM   4338  HE1 HIS A 271      26.559  28.421 -24.748  1.00  0.77           H  
ATOM   4339  N   GLY A 272      33.760  31.262 -22.522  1.00  0.78           N  
ATOM   4340  CA  GLY A 272      34.623  32.179 -21.777  1.00  0.78           C  
ATOM   4341  C   GLY A 272      34.267  32.403 -20.300  1.00  0.78           C  
ATOM   4342  O   GLY A 272      34.977  33.125 -19.592  1.00  0.78           O  
ATOM   4343  H   GLY A 272      34.100  30.313 -22.657  1.00  0.78           H  
ATOM   4344 1HA  GLY A 272      35.644  31.799 -21.832  1.00  0.78           H  
ATOM   4345 2HA  GLY A 272      34.629  33.137 -22.288  1.00  0.78           H  
ATOM   4346  N   ASP A 273      33.218  31.760 -19.790  1.00  0.79           N  
ATOM   4347  CA  ASP A 273      32.803  31.992 -18.407  1.00  0.79           C  
ATOM   4348  C   ASP A 273      33.544  31.074 -17.440  1.00  0.79           C  
ATOM   4349  O   ASP A 273      32.971  30.264 -16.710  1.00  0.79           O  
ATOM   4350  CB  ASP A 273      31.290  31.877 -18.315  1.00  0.79           C  
ATOM   4351  CG  ASP A 273      30.636  33.047 -19.031  1.00  0.79           C  
ATOM   4352  OD1 ASP A 273      31.147  34.136 -18.898  1.00  0.79           O  
ATOM   4353  OD2 ASP A 273      29.655  32.860 -19.706  1.00  0.79           O  
ATOM   4354  H   ASP A 273      32.702  31.094 -20.360  1.00  0.79           H  
ATOM   4355  HA  ASP A 273      33.057  33.019 -18.147  1.00  0.79           H  
ATOM   4356 1HB  ASP A 273      30.957  30.943 -18.783  1.00  0.79           H  
ATOM   4357 2HB  ASP A 273      30.973  31.862 -17.273  1.00  0.79           H  
ATOM   4358  N   LEU A 274      34.835  31.313 -17.381  1.00  0.78           N  
ATOM   4359  CA  LEU A 274      35.798  30.513 -16.650  1.00  0.78           C  
ATOM   4360  C   LEU A 274      35.587  30.520 -15.138  1.00  0.78           C  
ATOM   4361  O   LEU A 274      35.866  29.534 -14.457  1.00  0.78           O  
ATOM   4362  CB  LEU A 274      37.157  31.007 -17.082  1.00  0.78           C  
ATOM   4363  CG  LEU A 274      37.385  30.683 -18.574  1.00  0.78           C  
ATOM   4364  CD1 LEU A 274      38.632  31.320 -19.053  1.00  0.78           C  
ATOM   4365  CD2 LEU A 274      37.382  29.162 -18.770  1.00  0.78           C  
ATOM   4366  H   LEU A 274      35.163  32.065 -17.988  1.00  0.78           H  
ATOM   4367  HA  LEU A 274      35.700  29.487 -16.997  1.00  0.78           H  
ATOM   4368 1HB  LEU A 274      37.216  32.088 -16.943  1.00  0.78           H  
ATOM   4369 2HB  LEU A 274      37.921  30.532 -16.488  1.00  0.78           H  
ATOM   4370  HG  LEU A 274      36.571  31.102 -19.153  1.00  0.78           H  
ATOM   4371 1HD1 LEU A 274      38.745  31.108 -20.104  1.00  0.78           H  
ATOM   4372 2HD1 LEU A 274      38.540  32.374 -18.903  1.00  0.78           H  
ATOM   4373 3HD1 LEU A 274      39.484  30.960 -18.526  1.00  0.78           H  
ATOM   4374 1HD2 LEU A 274      37.511  28.923 -19.829  1.00  0.78           H  
ATOM   4375 2HD2 LEU A 274      38.172  28.727 -18.206  1.00  0.78           H  
ATOM   4376 3HD2 LEU A 274      36.434  28.765 -18.424  1.00  0.78           H  
ATOM   4377  N   LEU A 275      35.054  31.613 -14.609  1.00  0.78           N  
ATOM   4378  CA  LEU A 275      34.750  31.680 -13.183  1.00  0.78           C  
ATOM   4379  C   LEU A 275      33.636  30.674 -12.834  1.00  0.78           C  
ATOM   4380  O   LEU A 275      33.622  30.077 -11.749  1.00  0.78           O  
ATOM   4381  CB  LEU A 275      34.358  33.116 -12.825  1.00  0.78           C  
ATOM   4382  CG  LEU A 275      35.541  34.167 -12.883  1.00  0.78           C  
ATOM   4383  CD1 LEU A 275      35.022  35.571 -12.753  1.00  0.78           C  
ATOM   4384  CD2 LEU A 275      36.476  33.903 -11.747  1.00  0.78           C  
ATOM   4385  H   LEU A 275      34.845  32.399 -15.208  1.00  0.78           H  
ATOM   4386  HA  LEU A 275      35.643  31.410 -12.624  1.00  0.78           H  
ATOM   4387 1HB  LEU A 275      33.588  33.440 -13.521  1.00  0.78           H  
ATOM   4388 2HB  LEU A 275      33.941  33.127 -11.817  1.00  0.78           H  
ATOM   4389  HG  LEU A 275      36.073  34.072 -13.831  1.00  0.78           H  
ATOM   4390 1HD1 LEU A 275      35.850  36.271 -12.777  1.00  0.78           H  
ATOM   4391 2HD1 LEU A 275      34.345  35.784 -13.579  1.00  0.78           H  
ATOM   4392 3HD1 LEU A 275      34.499  35.673 -11.813  1.00  0.78           H  
ATOM   4393 1HD2 LEU A 275      37.307  34.611 -11.765  1.00  0.78           H  
ATOM   4394 2HD2 LEU A 275      35.937  34.007 -10.819  1.00  0.78           H  
ATOM   4395 3HD2 LEU A 275      36.847  32.907 -11.830  1.00  0.78           H  
ATOM   4396  N   GLU A 276      32.686  30.489 -13.765  1.00  0.77           N  
ATOM   4397  CA  GLU A 276      31.581  29.568 -13.547  1.00  0.77           C  
ATOM   4398  C   GLU A 276      32.090  28.158 -13.775  1.00  0.77           C  
ATOM   4399  O   GLU A 276      31.719  27.236 -13.055  1.00  0.77           O  
ATOM   4400  CB  GLU A 276      30.397  29.893 -14.467  1.00  0.77           C  
ATOM   4401  CG  GLU A 276      29.679  31.219 -14.169  1.00  0.77           C  
ATOM   4402  CD  GLU A 276      28.881  31.190 -12.886  1.00  0.77           C  
ATOM   4403  OE1 GLU A 276      28.048  30.327 -12.757  1.00  0.77           O  
ATOM   4404  OE2 GLU A 276      29.107  32.013 -12.035  1.00  0.77           O  
ATOM   4405  H   GLU A 276      32.760  30.937 -14.672  1.00  0.77           H  
ATOM   4406  HA  GLU A 276      31.248  29.651 -12.513  1.00  0.77           H  
ATOM   4407 1HB  GLU A 276      30.735  29.924 -15.503  1.00  0.77           H  
ATOM   4408 2HB  GLU A 276      29.658  29.093 -14.398  1.00  0.77           H  
ATOM   4409 1HG  GLU A 276      30.426  32.011 -14.098  1.00  0.77           H  
ATOM   4410 2HG  GLU A 276      29.016  31.456 -15.002  1.00  0.77           H  
ATOM   4411  N   CYS A 277      33.005  27.991 -14.738  1.00  0.76           N  
ATOM   4412  CA  CYS A 277      33.553  26.661 -14.976  1.00  0.76           C  
ATOM   4413  C   CYS A 277      34.287  26.165 -13.770  1.00  0.76           C  
ATOM   4414  O   CYS A 277      34.145  25.014 -13.371  1.00  0.76           O  
ATOM   4415  CB  CYS A 277      34.613  26.658 -16.047  1.00  0.76           C  
ATOM   4416  SG  CYS A 277      34.087  26.907 -17.608  1.00  0.76           S  
ATOM   4417  H   CYS A 277      33.267  28.783 -15.324  1.00  0.76           H  
ATOM   4418  HA  CYS A 277      32.742  25.978 -15.229  1.00  0.76           H  
ATOM   4419 1HB  CYS A 277      35.344  27.421 -15.821  1.00  0.76           H  
ATOM   4420 2HB  CYS A 277      35.139  25.706 -16.012  1.00  0.76           H  
ATOM   4421  N   ALA A 278      35.089  27.044 -13.179  1.00  0.76           N  
ATOM   4422  CA  ALA A 278      35.860  26.691 -12.011  1.00  0.76           C  
ATOM   4423  C   ALA A 278      34.949  26.308 -10.857  1.00  0.76           C  
ATOM   4424  O   ALA A 278      35.205  25.331 -10.149  1.00  0.76           O  
ATOM   4425  CB  ALA A 278      36.752  27.850 -11.645  1.00  0.76           C  
ATOM   4426  H   ALA A 278      35.185  27.983 -13.569  1.00  0.76           H  
ATOM   4427  HA  ALA A 278      36.469  25.824 -12.251  1.00  0.76           H  
ATOM   4428 1HB  ALA A 278      37.355  27.590 -10.780  1.00  0.76           H  
ATOM   4429 2HB  ALA A 278      37.397  28.080 -12.489  1.00  0.76           H  
ATOM   4430 3HB  ALA A 278      36.131  28.717 -11.417  1.00  0.76           H  
ATOM   4431  N   ASP A 279      33.835  27.025 -10.706  1.00  0.76           N  
ATOM   4432  CA  ASP A 279      32.900  26.714  -9.641  1.00  0.76           C  
ATOM   4433  C   ASP A 279      32.204  25.380  -9.898  1.00  0.76           C  
ATOM   4434  O   ASP A 279      32.201  24.495  -9.033  1.00  0.76           O  
ATOM   4435  CB  ASP A 279      31.875  27.836  -9.493  1.00  0.76           C  
ATOM   4436  CG  ASP A 279      30.961  27.631  -8.305  1.00  0.76           C  
ATOM   4437  OD1 ASP A 279      31.465  27.552  -7.213  1.00  0.76           O  
ATOM   4438  OD2 ASP A 279      29.767  27.605  -8.477  1.00  0.76           O  
ATOM   4439  H   ASP A 279      33.658  27.837 -11.300  1.00  0.76           H  
ATOM   4440  HA  ASP A 279      33.457  26.634  -8.708  1.00  0.76           H  
ATOM   4441 1HB  ASP A 279      32.395  28.781  -9.389  1.00  0.76           H  
ATOM   4442 2HB  ASP A 279      31.266  27.896 -10.402  1.00  0.76           H  
ATOM   4443  N   ASP A 280      31.631  25.221 -11.093  1.00  0.75           N  
ATOM   4444  CA  ASP A 280      30.943  23.990 -11.451  1.00  0.75           C  
ATOM   4445  C   ASP A 280      31.870  22.788 -11.440  1.00  0.75           C  
ATOM   4446  O   ASP A 280      31.474  21.705 -11.007  1.00  0.75           O  
ATOM   4447  CB  ASP A 280      30.288  24.113 -12.827  1.00  0.75           C  
ATOM   4448  CG  ASP A 280      29.022  24.931 -12.862  1.00  0.75           C  
ATOM   4449  OD1 ASP A 280      28.445  25.195 -11.842  1.00  0.75           O  
ATOM   4450  OD2 ASP A 280      28.587  25.271 -13.947  1.00  0.75           O  
ATOM   4451  H   ASP A 280      31.677  25.975 -11.770  1.00  0.75           H  
ATOM   4452  HA  ASP A 280      30.157  23.819 -10.715  1.00  0.75           H  
ATOM   4453 1HB  ASP A 280      31.001  24.587 -13.504  1.00  0.75           H  
ATOM   4454 2HB  ASP A 280      30.071  23.120 -13.214  1.00  0.75           H  
ATOM   4455  N   ARG A 281      33.113  22.964 -11.881  1.00  0.74           N  
ATOM   4456  CA  ARG A 281      34.035  21.849 -11.892  1.00  0.74           C  
ATOM   4457  C   ARG A 281      34.399  21.468 -10.469  1.00  0.74           C  
ATOM   4458  O   ARG A 281      34.458  20.282 -10.148  1.00  0.74           O  
ATOM   4459  CB  ARG A 281      35.297  22.157 -12.679  1.00  0.74           C  
ATOM   4460  CG  ARG A 281      36.242  20.970 -12.760  1.00  0.74           C  
ATOM   4461  CD  ARG A 281      35.613  19.782 -13.447  1.00  0.74           C  
ATOM   4462  NE  ARG A 281      35.382  20.009 -14.865  1.00  0.74           N  
ATOM   4463  CZ  ARG A 281      36.288  19.746 -15.832  1.00  0.74           C  
ATOM   4464  NH1 ARG A 281      37.451  19.233 -15.509  1.00  0.74           N  
ATOM   4465  NH2 ARG A 281      36.015  20.002 -17.096  1.00  0.74           N  
ATOM   4466  H   ARG A 281      33.417  23.861 -12.238  1.00  0.74           H  
ATOM   4467  HA  ARG A 281      33.543  21.001 -12.366  1.00  0.74           H  
ATOM   4468 1HB  ARG A 281      35.036  22.465 -13.689  1.00  0.74           H  
ATOM   4469 2HB  ARG A 281      35.827  22.988 -12.206  1.00  0.74           H  
ATOM   4470 1HG  ARG A 281      37.138  21.256 -13.308  1.00  0.74           H  
ATOM   4471 2HG  ARG A 281      36.510  20.673 -11.747  1.00  0.74           H  
ATOM   4472 1HD  ARG A 281      36.267  18.916 -13.341  1.00  0.74           H  
ATOM   4473 2HD  ARG A 281      34.654  19.566 -12.979  1.00  0.74           H  
ATOM   4474  HE  ARG A 281      34.496  20.407 -15.141  1.00  0.74           H  
ATOM   4475 1HH1 ARG A 281      37.659  19.041 -14.539  1.00  0.74           H  
ATOM   4476 2HH1 ARG A 281      38.135  19.034 -16.228  1.00  0.74           H  
ATOM   4477 1HH2 ARG A 281      35.128  20.415 -17.341  1.00  0.74           H  
ATOM   4478 2HH2 ARG A 281      36.701  19.804 -17.812  1.00  0.74           H  
ATOM   4479  N   ALA A 282      34.612  22.458  -9.592  1.00  0.73           N  
ATOM   4480  CA  ALA A 282      34.905  22.143  -8.203  1.00  0.73           C  
ATOM   4481  C   ALA A 282      33.735  21.401  -7.578  1.00  0.73           C  
ATOM   4482  O   ALA A 282      33.926  20.422  -6.855  1.00  0.73           O  
ATOM   4483  CB  ALA A 282      35.175  23.408  -7.413  1.00  0.73           C  
ATOM   4484  H   ALA A 282      34.589  23.438  -9.879  1.00  0.73           H  
ATOM   4485  HA  ALA A 282      35.783  21.498  -8.173  1.00  0.73           H  
ATOM   4486 1HB  ALA A 282      35.391  23.149  -6.389  1.00  0.73           H  
ATOM   4487 2HB  ALA A 282      36.024  23.935  -7.850  1.00  0.73           H  
ATOM   4488 3HB  ALA A 282      34.294  24.050  -7.451  1.00  0.73           H  
ATOM   4489  N   ASP A 283      32.508  21.826  -7.907  1.00  0.71           N  
ATOM   4490  CA  ASP A 283      31.322  21.200  -7.341  1.00  0.71           C  
ATOM   4491  C   ASP A 283      31.205  19.768  -7.846  1.00  0.71           C  
ATOM   4492  O   ASP A 283      30.866  18.858  -7.083  1.00  0.71           O  
ATOM   4493  CB  ASP A 283      30.069  22.006  -7.715  1.00  0.71           C  
ATOM   4494  CG  ASP A 283      28.813  21.639  -6.910  1.00  0.71           C  
ATOM   4495  OD1 ASP A 283      28.814  21.861  -5.714  1.00  0.71           O  
ATOM   4496  OD2 ASP A 283      27.864  21.158  -7.489  1.00  0.71           O  
ATOM   4497  H   ASP A 283      32.400  22.641  -8.514  1.00  0.71           H  
ATOM   4498  HA  ASP A 283      31.420  21.180  -6.257  1.00  0.71           H  
ATOM   4499 1HB  ASP A 283      30.275  23.074  -7.589  1.00  0.71           H  
ATOM   4500 2HB  ASP A 283      29.855  21.852  -8.776  1.00  0.71           H  
ATOM   4501  N   LEU A 284      31.540  19.555  -9.120  1.00  0.69           N  
ATOM   4502  CA  LEU A 284      31.492  18.233  -9.711  1.00  0.69           C  
ATOM   4503  C   LEU A 284      32.543  17.345  -9.069  1.00  0.69           C  
ATOM   4504  O   LEU A 284      32.279  16.187  -8.746  1.00  0.69           O  
ATOM   4505  CB  LEU A 284      31.708  18.311 -11.220  1.00  0.69           C  
ATOM   4506  CG  LEU A 284      31.623  16.982 -11.956  1.00  0.69           C  
ATOM   4507  CD1 LEU A 284      30.270  16.352 -11.711  1.00  0.69           C  
ATOM   4508  CD2 LEU A 284      31.802  17.217 -13.418  1.00  0.69           C  
ATOM   4509  H   LEU A 284      31.792  20.348  -9.709  1.00  0.69           H  
ATOM   4510  HA  LEU A 284      30.509  17.807  -9.523  1.00  0.69           H  
ATOM   4511 1HB  LEU A 284      30.968  18.992 -11.644  1.00  0.69           H  
ATOM   4512 2HB  LEU A 284      32.696  18.727 -11.402  1.00  0.69           H  
ATOM   4513  HG  LEU A 284      32.395  16.312 -11.595  1.00  0.69           H  
ATOM   4514 1HD1 LEU A 284      30.217  15.424 -12.250  1.00  0.69           H  
ATOM   4515 2HD1 LEU A 284      30.136  16.169 -10.645  1.00  0.69           H  
ATOM   4516 3HD1 LEU A 284      29.487  17.014 -12.060  1.00  0.69           H  
ATOM   4517 1HD2 LEU A 284      31.737  16.263 -13.929  1.00  0.69           H  
ATOM   4518 2HD2 LEU A 284      31.021  17.885 -13.788  1.00  0.69           H  
ATOM   4519 3HD2 LEU A 284      32.777  17.667 -13.593  1.00  0.69           H  
ATOM   4520  N   ALA A 285      33.749  17.880  -8.875  1.00  0.67           N  
ATOM   4521  CA  ALA A 285      34.809  17.107  -8.257  1.00  0.67           C  
ATOM   4522  C   ALA A 285      34.386  16.662  -6.865  1.00  0.67           C  
ATOM   4523  O   ALA A 285      34.595  15.506  -6.482  1.00  0.67           O  
ATOM   4524  CB  ALA A 285      36.075  17.943  -8.176  1.00  0.67           C  
ATOM   4525  H   ALA A 285      33.934  18.836  -9.172  1.00  0.67           H  
ATOM   4526  HA  ALA A 285      34.987  16.222  -8.864  1.00  0.67           H  
ATOM   4527 1HB  ALA A 285      36.861  17.364  -7.732  1.00  0.67           H  
ATOM   4528 2HB  ALA A 285      36.375  18.253  -9.177  1.00  0.67           H  
ATOM   4529 3HB  ALA A 285      35.889  18.827  -7.569  1.00  0.67           H  
ATOM   4530  N   LYS A 286      33.712  17.558  -6.133  1.00  0.65           N  
ATOM   4531  CA  LYS A 286      33.243  17.224  -4.802  1.00  0.65           C  
ATOM   4532  C   LYS A 286      32.157  16.160  -4.889  1.00  0.65           C  
ATOM   4533  O   LYS A 286      32.207  15.174  -4.161  1.00  0.65           O  
ATOM   4534  CB  LYS A 286      32.698  18.477  -4.103  1.00  0.65           C  
ATOM   4535  CG  LYS A 286      33.745  19.516  -3.711  1.00  0.65           C  
ATOM   4536  CD  LYS A 286      33.073  20.745  -3.118  1.00  0.65           C  
ATOM   4537  CE  LYS A 286      34.060  21.853  -2.822  1.00  0.65           C  
ATOM   4538  NZ  LYS A 286      33.374  23.062  -2.277  1.00  0.65           N  
ATOM   4539  H   LYS A 286      33.569  18.504  -6.492  1.00  0.65           H  
ATOM   4540  HA  LYS A 286      34.074  16.822  -4.226  1.00  0.65           H  
ATOM   4541 1HB  LYS A 286      31.984  18.969  -4.760  1.00  0.65           H  
ATOM   4542 2HB  LYS A 286      32.159  18.181  -3.201  1.00  0.65           H  
ATOM   4543 1HG  LYS A 286      34.413  19.088  -2.967  1.00  0.65           H  
ATOM   4544 2HG  LYS A 286      34.334  19.797  -4.571  1.00  0.65           H  
ATOM   4545 1HD  LYS A 286      32.333  21.118  -3.829  1.00  0.65           H  
ATOM   4546 2HD  LYS A 286      32.559  20.469  -2.198  1.00  0.65           H  
ATOM   4547 1HE  LYS A 286      34.795  21.503  -2.099  1.00  0.65           H  
ATOM   4548 2HE  LYS A 286      34.573  22.125  -3.747  1.00  0.65           H  
ATOM   4549 1HZ  LYS A 286      34.053  23.788  -2.096  1.00  0.65           H  
ATOM   4550 2HZ  LYS A 286      32.696  23.393  -2.954  1.00  0.65           H  
ATOM   4551 3HZ  LYS A 286      32.900  22.823  -1.417  1.00  0.65           H  
ATOM   4552  N   TYR A 287      31.223  16.310  -5.839  1.00  0.63           N  
ATOM   4553  CA  TYR A 287      30.128  15.356  -6.013  1.00  0.63           C  
ATOM   4554  C   TYR A 287      30.664  13.952  -6.242  1.00  0.63           C  
ATOM   4555  O   TYR A 287      30.249  12.992  -5.581  1.00  0.63           O  
ATOM   4556  CB  TYR A 287      29.245  15.739  -7.203  1.00  0.63           C  
ATOM   4557  CG  TYR A 287      28.102  14.787  -7.420  1.00  0.63           C  
ATOM   4558  CD1 TYR A 287      26.953  14.936  -6.670  1.00  0.63           C  
ATOM   4559  CD2 TYR A 287      28.209  13.753  -8.340  1.00  0.63           C  
ATOM   4560  CE1 TYR A 287      25.902  14.071  -6.838  1.00  0.63           C  
ATOM   4561  CE2 TYR A 287      27.151  12.867  -8.510  1.00  0.63           C  
ATOM   4562  CZ  TYR A 287      25.994  13.034  -7.754  1.00  0.63           C  
ATOM   4563  OH  TYR A 287      24.920  12.183  -7.885  1.00  0.63           O  
ATOM   4564  H   TYR A 287      31.241  17.143  -6.426  1.00  0.63           H  
ATOM   4565  HA  TYR A 287      29.530  15.346  -5.100  1.00  0.63           H  
ATOM   4566 1HB  TYR A 287      28.844  16.744  -7.057  1.00  0.63           H  
ATOM   4567 2HB  TYR A 287      29.842  15.757  -8.109  1.00  0.63           H  
ATOM   4568  HD1 TYR A 287      26.880  15.747  -5.944  1.00  0.63           H  
ATOM   4569  HD2 TYR A 287      29.123  13.643  -8.912  1.00  0.63           H  
ATOM   4570  HE1 TYR A 287      24.996  14.196  -6.245  1.00  0.63           H  
ATOM   4571  HE2 TYR A 287      27.226  12.044  -9.229  1.00  0.63           H  
ATOM   4572  HH  TYR A 287      25.199  11.337  -8.294  1.00  0.63           H  
ATOM   4573  N   ILE A 288      31.607  13.846  -7.181  1.00  0.62           N  
ATOM   4574  CA  ILE A 288      32.189  12.568  -7.539  1.00  0.62           C  
ATOM   4575  C   ILE A 288      32.860  11.930  -6.344  1.00  0.62           C  
ATOM   4576  O   ILE A 288      32.689  10.739  -6.096  1.00  0.62           O  
ATOM   4577  CB  ILE A 288      33.190  12.746  -8.698  1.00  0.62           C  
ATOM   4578  CG1 ILE A 288      32.436  13.094  -9.947  1.00  0.62           C  
ATOM   4579  CG2 ILE A 288      34.033  11.528  -8.898  1.00  0.62           C  
ATOM   4580  CD1 ILE A 288      33.306  13.555 -11.064  1.00  0.62           C  
ATOM   4581  H   ILE A 288      31.909  14.689  -7.672  1.00  0.62           H  
ATOM   4582  HA  ILE A 288      31.390  11.917  -7.876  1.00  0.62           H  
ATOM   4583  HB  ILE A 288      33.839  13.597  -8.470  1.00  0.62           H  
ATOM   4584 1HG1 ILE A 288      31.891  12.215 -10.273  1.00  0.62           H  
ATOM   4585 2HG1 ILE A 288      31.720  13.886  -9.715  1.00  0.62           H  
ATOM   4586 1HG2 ILE A 288      34.735  11.700  -9.711  1.00  0.62           H  
ATOM   4587 2HG2 ILE A 288      34.580  11.349  -7.979  1.00  0.62           H  
ATOM   4588 3HG2 ILE A 288      33.407  10.674  -9.133  1.00  0.62           H  
ATOM   4589 1HD1 ILE A 288      32.701  13.790 -11.936  1.00  0.62           H  
ATOM   4590 2HD1 ILE A 288      33.853  14.446 -10.749  1.00  0.62           H  
ATOM   4591 3HD1 ILE A 288      33.998  12.761 -11.312  1.00  0.62           H  
ATOM   4592  N   CYS A 289      33.615  12.711  -5.595  1.00  0.62           N  
ATOM   4593  CA  CYS A 289      34.262  12.183  -4.408  1.00  0.62           C  
ATOM   4594  C   CYS A 289      33.287  11.791  -3.299  1.00  0.62           C  
ATOM   4595  O   CYS A 289      33.437  10.737  -2.687  1.00  0.62           O  
ATOM   4596  CB  CYS A 289      35.281  13.182  -3.901  1.00  0.62           C  
ATOM   4597  SG  CYS A 289      36.714  13.253  -4.964  1.00  0.62           S  
ATOM   4598  H   CYS A 289      33.754  13.686  -5.843  1.00  0.62           H  
ATOM   4599  HA  CYS A 289      34.799  11.284  -4.704  1.00  0.62           H  
ATOM   4600 1HB  CYS A 289      34.834  14.177  -3.866  1.00  0.62           H  
ATOM   4601 2HB  CYS A 289      35.602  12.919  -2.896  1.00  0.62           H  
ATOM   4602  N   GLU A 290      32.235  12.580  -3.080  1.00  0.64           N  
ATOM   4603  CA  GLU A 290      31.261  12.243  -2.040  1.00  0.64           C  
ATOM   4604  C   GLU A 290      30.607  10.897  -2.340  1.00  0.64           C  
ATOM   4605  O   GLU A 290      30.307  10.118  -1.434  1.00  0.64           O  
ATOM   4606  CB  GLU A 290      30.195  13.340  -1.899  1.00  0.64           C  
ATOM   4607  CG  GLU A 290      30.705  14.651  -1.254  1.00  0.64           C  
ATOM   4608  CD  GLU A 290      29.666  15.763  -1.199  1.00  0.64           C  
ATOM   4609  OE1 GLU A 290      28.592  15.590  -1.728  1.00  0.64           O  
ATOM   4610  OE2 GLU A 290      29.959  16.787  -0.622  1.00  0.64           O  
ATOM   4611  H   GLU A 290      32.128  13.442  -3.610  1.00  0.64           H  
ATOM   4612  HA  GLU A 290      31.788  12.159  -1.091  1.00  0.64           H  
ATOM   4613 1HB  GLU A 290      29.811  13.590  -2.893  1.00  0.64           H  
ATOM   4614 2HB  GLU A 290      29.361  12.966  -1.311  1.00  0.64           H  
ATOM   4615 1HG  GLU A 290      31.020  14.427  -0.237  1.00  0.64           H  
ATOM   4616 2HG  GLU A 290      31.576  15.001  -1.792  1.00  0.64           H  
ATOM   4617  N   ASN A 291      30.423  10.623  -3.627  1.00  0.66           N  
ATOM   4618  CA  ASN A 291      29.809   9.407  -4.123  1.00  0.66           C  
ATOM   4619  C   ASN A 291      30.811   8.398  -4.681  1.00  0.66           C  
ATOM   4620  O   ASN A 291      30.402   7.453  -5.362  1.00  0.66           O  
ATOM   4621  CB  ASN A 291      28.817   9.788  -5.195  1.00  0.66           C  
ATOM   4622  CG  ASN A 291      27.662  10.535  -4.614  1.00  0.66           C  
ATOM   4623  OD1 ASN A 291      26.714   9.952  -4.070  1.00  0.66           O  
ATOM   4624  ND2 ASN A 291      27.750  11.833  -4.660  1.00  0.66           N  
ATOM   4625  H   ASN A 291      30.679  11.339  -4.312  1.00  0.66           H  
ATOM   4626  HA  ASN A 291      29.284   8.927  -3.298  1.00  0.66           H  
ATOM   4627 1HB  ASN A 291      29.312  10.427  -5.934  1.00  0.66           H  
ATOM   4628 2HB  ASN A 291      28.457   8.901  -5.710  1.00  0.66           H  
ATOM   4629 1HD2 ASN A 291      27.034  12.399  -4.253  1.00  0.66           H  
ATOM   4630 2HD2 ASN A 291      28.584  12.261  -5.064  1.00  0.66           H  
ATOM   4631  N   GLN A 292      32.112   8.532  -4.368  1.00  0.69           N  
ATOM   4632  CA  GLN A 292      33.119   7.644  -4.973  1.00  0.69           C  
ATOM   4633  C   GLN A 292      32.848   6.152  -4.818  1.00  0.69           C  
ATOM   4634  O   GLN A 292      33.142   5.368  -5.724  1.00  0.69           O  
ATOM   4635  CB  GLN A 292      34.516   7.938  -4.396  1.00  0.69           C  
ATOM   4636  CG  GLN A 292      34.692   7.618  -2.916  1.00  0.69           C  
ATOM   4637  CD  GLN A 292      36.037   8.076  -2.361  1.00  0.69           C  
ATOM   4638  OE1 GLN A 292      37.083   7.427  -2.499  1.00  0.69           O  
ATOM   4639  NE2 GLN A 292      36.004   9.229  -1.714  1.00  0.69           N  
ATOM   4640  H   GLN A 292      32.426   9.295  -3.763  1.00  0.69           H  
ATOM   4641  HA  GLN A 292      33.147   7.874  -6.035  1.00  0.69           H  
ATOM   4642 1HB  GLN A 292      35.250   7.348  -4.939  1.00  0.69           H  
ATOM   4643 2HB  GLN A 292      34.760   8.983  -4.554  1.00  0.69           H  
ATOM   4644 1HG  GLN A 292      33.904   8.122  -2.354  1.00  0.69           H  
ATOM   4645 2HG  GLN A 292      34.626   6.538  -2.766  1.00  0.69           H  
ATOM   4646 1HE2 GLN A 292      36.836   9.598  -1.303  1.00  0.69           H  
ATOM   4647 2HE2 GLN A 292      35.123   9.733  -1.639  1.00  0.69           H  
ATOM   4648  N   ASP A 293      32.171   5.755  -3.740  1.00  0.71           N  
ATOM   4649  CA  ASP A 293      31.865   4.347  -3.483  1.00  0.71           C  
ATOM   4650  C   ASP A 293      30.973   3.732  -4.566  1.00  0.71           C  
ATOM   4651  O   ASP A 293      30.952   2.513  -4.751  1.00  0.71           O  
ATOM   4652  CB  ASP A 293      31.170   4.189  -2.131  1.00  0.71           C  
ATOM   4653  CG  ASP A 293      32.099   4.433  -0.937  1.00  0.71           C  
ATOM   4654  OD1 ASP A 293      33.291   4.502  -1.125  1.00  0.71           O  
ATOM   4655  OD2 ASP A 293      31.597   4.554   0.155  1.00  0.71           O  
ATOM   4656  H   ASP A 293      31.908   6.454  -3.059  1.00  0.71           H  
ATOM   4657  HA  ASP A 293      32.803   3.794  -3.462  1.00  0.71           H  
ATOM   4658 1HB  ASP A 293      30.335   4.888  -2.072  1.00  0.71           H  
ATOM   4659 2HB  ASP A 293      30.758   3.182  -2.053  1.00  0.71           H  
ATOM   4660  N   SER A 294      30.198   4.581  -5.243  1.00  0.72           N  
ATOM   4661  CA  SER A 294      29.268   4.172  -6.281  1.00  0.72           C  
ATOM   4662  C   SER A 294      29.798   4.519  -7.662  1.00  0.72           C  
ATOM   4663  O   SER A 294      29.072   4.405  -8.650  1.00  0.72           O  
ATOM   4664  CB  SER A 294      27.939   4.864  -6.081  1.00  0.72           C  
ATOM   4665  OG  SER A 294      28.070   6.253  -6.228  1.00  0.72           O  
ATOM   4666  H   SER A 294      30.282   5.580  -5.066  1.00  0.72           H  
ATOM   4667  HA  SER A 294      29.128   3.093  -6.225  1.00  0.72           H  
ATOM   4668 1HB  SER A 294      27.208   4.482  -6.793  1.00  0.72           H  
ATOM   4669 2HB  SER A 294      27.573   4.640  -5.081  1.00  0.72           H  
ATOM   4670  HG  SER A 294      28.932   6.495  -5.821  1.00  0.72           H  
ATOM   4671  N   ILE A 295      31.033   5.022  -7.725  1.00  0.72           N  
ATOM   4672  CA  ILE A 295      31.599   5.442  -8.990  1.00  0.72           C  
ATOM   4673  C   ILE A 295      32.871   4.640  -9.330  1.00  0.72           C  
ATOM   4674  O   ILE A 295      32.910   3.963 -10.359  1.00  0.72           O  
ATOM   4675  CB  ILE A 295      31.840   6.974  -8.968  1.00  0.72           C  
ATOM   4676  CG1 ILE A 295      30.516   7.727  -8.765  1.00  0.72           C  
ATOM   4677  CG2 ILE A 295      32.438   7.401 -10.227  1.00  0.72           C  
ATOM   4678  CD1 ILE A 295      30.698   9.207  -8.554  1.00  0.72           C  
ATOM   4679  H   ILE A 295      31.608   5.088  -6.890  1.00  0.72           H  
ATOM   4680  HA  ILE A 295      30.873   5.246  -9.767  1.00  0.72           H  
ATOM   4681  HB  ILE A 295      32.493   7.224  -8.149  1.00  0.72           H  
ATOM   4682 1HG1 ILE A 295      29.878   7.569  -9.636  1.00  0.72           H  
ATOM   4683 2HG1 ILE A 295      30.011   7.333  -7.892  1.00  0.72           H  
ATOM   4684 1HG2 ILE A 295      32.618   8.475 -10.217  1.00  0.72           H  
ATOM   4685 2HG2 ILE A 295      33.364   6.872 -10.330  1.00  0.72           H  
ATOM   4686 3HG2 ILE A 295      31.768   7.154 -11.051  1.00  0.72           H  
ATOM   4687 1HD1 ILE A 295      29.726   9.679  -8.408  1.00  0.72           H  
ATOM   4688 2HD1 ILE A 295      31.313   9.362  -7.669  1.00  0.72           H  
ATOM   4689 3HD1 ILE A 295      31.187   9.645  -9.419  1.00  0.72           H  
ATOM   4690  N   SER A 296      33.894   4.711  -8.463  1.00  0.70           N  
ATOM   4691  CA  SER A 296      35.156   3.963  -8.630  1.00  0.70           C  
ATOM   4692  C   SER A 296      36.098   4.109  -7.452  1.00  0.70           C  
ATOM   4693  O   SER A 296      36.321   5.209  -6.951  1.00  0.70           O  
ATOM   4694  CB  SER A 296      35.918   4.369  -9.861  1.00  0.70           C  
ATOM   4695  OG  SER A 296      37.171   3.709  -9.910  1.00  0.70           O  
ATOM   4696  H   SER A 296      33.762   5.257  -7.613  1.00  0.70           H  
ATOM   4697  HA  SER A 296      34.907   2.906  -8.725  1.00  0.70           H  
ATOM   4698 1HB  SER A 296      35.350   4.105 -10.745  1.00  0.70           H  
ATOM   4699 2HB  SER A 296      36.065   5.442  -9.860  1.00  0.70           H  
ATOM   4700  HG  SER A 296      36.980   2.745 -10.024  1.00  0.70           H  
ATOM   4701  N   SER A 297      36.788   3.032  -7.101  1.00  0.69           N  
ATOM   4702  CA  SER A 297      37.756   3.106  -6.014  1.00  0.69           C  
ATOM   4703  C   SER A 297      39.028   3.861  -6.406  1.00  0.69           C  
ATOM   4704  O   SER A 297      39.786   4.301  -5.540  1.00  0.69           O  
ATOM   4705  CB  SER A 297      38.084   1.711  -5.514  1.00  0.69           C  
ATOM   4706  OG  SER A 297      38.776   0.971  -6.475  1.00  0.69           O  
ATOM   4707  H   SER A 297      36.619   2.153  -7.571  1.00  0.69           H  
ATOM   4708  HA  SER A 297      37.291   3.651  -5.189  1.00  0.69           H  
ATOM   4709 1HB  SER A 297      38.682   1.780  -4.606  1.00  0.69           H  
ATOM   4710 2HB  SER A 297      37.160   1.197  -5.259  1.00  0.69           H  
ATOM   4711  HG  SER A 297      39.628   1.401  -6.583  1.00  0.69           H  
ATOM   4712  N   LYS A 298      39.240   4.079  -7.712  1.00  0.67           N  
ATOM   4713  CA  LYS A 298      40.433   4.786  -8.178  1.00  0.67           C  
ATOM   4714  C   LYS A 298      40.368   6.262  -7.817  1.00  0.67           C  
ATOM   4715  O   LYS A 298      41.380   6.961  -7.795  1.00  0.67           O  
ATOM   4716  CB  LYS A 298      40.670   4.581  -9.677  1.00  0.67           C  
ATOM   4717  CG  LYS A 298      41.149   3.178 -10.031  1.00  0.67           C  
ATOM   4718  CD  LYS A 298      41.447   3.027 -11.517  1.00  0.67           C  
ATOM   4719  CE  LYS A 298      41.973   1.624 -11.819  1.00  0.67           C  
ATOM   4720  NZ  LYS A 298      43.368   1.407 -11.338  1.00  0.67           N  
ATOM   4721  H   LYS A 298      38.556   3.756  -8.399  1.00  0.67           H  
ATOM   4722  HA  LYS A 298      41.295   4.368  -7.661  1.00  0.67           H  
ATOM   4723 1HB  LYS A 298      39.742   4.767 -10.224  1.00  0.67           H  
ATOM   4724 2HB  LYS A 298      41.412   5.295 -10.032  1.00  0.67           H  
ATOM   4725 1HG  LYS A 298      42.049   2.946  -9.465  1.00  0.67           H  
ATOM   4726 2HG  LYS A 298      40.372   2.453  -9.762  1.00  0.67           H  
ATOM   4727 1HD  LYS A 298      40.539   3.204 -12.105  1.00  0.67           H  
ATOM   4728 2HD  LYS A 298      42.194   3.757 -11.816  1.00  0.67           H  
ATOM   4729 1HE  LYS A 298      41.321   0.909 -11.320  1.00  0.67           H  
ATOM   4730 2HE  LYS A 298      41.945   1.444 -12.892  1.00  0.67           H  
ATOM   4731 1HZ  LYS A 298      43.642   0.466 -11.555  1.00  0.67           H  
ATOM   4732 2HZ  LYS A 298      44.007   2.052 -11.836  1.00  0.67           H  
ATOM   4733 3HZ  LYS A 298      43.423   1.558 -10.347  1.00  0.67           H  
ATOM   4734  N   LEU A 299      39.170   6.735  -7.512  1.00  0.65           N  
ATOM   4735  CA  LEU A 299      38.957   8.106  -7.125  1.00  0.65           C  
ATOM   4736  C   LEU A 299      39.587   8.459  -5.790  1.00  0.65           C  
ATOM   4737  O   LEU A 299      39.884   9.626  -5.558  1.00  0.65           O  
ATOM   4738  CB  LEU A 299      37.467   8.367  -7.066  1.00  0.65           C  
ATOM   4739  CG  LEU A 299      36.769   8.391  -8.387  1.00  0.65           C  
ATOM   4740  CD1 LEU A 299      35.278   8.366  -8.150  1.00  0.65           C  
ATOM   4741  CD2 LEU A 299      37.193   9.678  -9.111  1.00  0.65           C  
ATOM   4742  H   LEU A 299      38.357   6.117  -7.511  1.00  0.65           H  
ATOM   4743  HA  LEU A 299      39.398   8.745  -7.889  1.00  0.65           H  
ATOM   4744 1HB  LEU A 299      37.012   7.591  -6.462  1.00  0.65           H  
ATOM   4745 2HB  LEU A 299      37.296   9.324  -6.579  1.00  0.65           H  
ATOM   4746  HG  LEU A 299      37.043   7.523  -8.985  1.00  0.65           H  
ATOM   4747 1HD1 LEU A 299      34.777   8.407  -9.100  1.00  0.65           H  
ATOM   4748 2HD1 LEU A 299      35.016   7.439  -7.635  1.00  0.65           H  
ATOM   4749 3HD1 LEU A 299      34.982   9.204  -7.539  1.00  0.65           H  
ATOM   4750 1HD2 LEU A 299      36.701   9.754 -10.071  1.00  0.65           H  
ATOM   4751 2HD2 LEU A 299      36.915  10.533  -8.495  1.00  0.65           H  
ATOM   4752 3HD2 LEU A 299      38.274   9.676  -9.258  1.00  0.65           H  
ATOM   4753  N   LYS A 300      39.809   7.484  -4.903  1.00  0.64           N  
ATOM   4754  CA  LYS A 300      40.322   7.816  -3.572  1.00  0.64           C  
ATOM   4755  C   LYS A 300      41.575   8.690  -3.653  1.00  0.64           C  
ATOM   4756  O   LYS A 300      41.675   9.726  -2.992  1.00  0.64           O  
ATOM   4757  CB  LYS A 300      40.621   6.533  -2.790  1.00  0.64           C  
ATOM   4758  CG  LYS A 300      41.125   6.731  -1.341  1.00  0.64           C  
ATOM   4759  CD  LYS A 300      41.330   5.368  -0.666  1.00  0.64           C  
ATOM   4760  CE  LYS A 300      41.659   5.464   0.841  1.00  0.64           C  
ATOM   4761  NZ  LYS A 300      43.014   6.064   1.124  1.00  0.64           N  
ATOM   4762  H   LYS A 300      39.622   6.507  -5.140  1.00  0.64           H  
ATOM   4763  HA  LYS A 300      39.552   8.376  -3.039  1.00  0.64           H  
ATOM   4764 1HB  LYS A 300      39.713   5.927  -2.748  1.00  0.64           H  
ATOM   4765 2HB  LYS A 300      41.370   5.952  -3.328  1.00  0.64           H  
ATOM   4766 1HG  LYS A 300      42.074   7.276  -1.350  1.00  0.64           H  
ATOM   4767 2HG  LYS A 300      40.399   7.313  -0.774  1.00  0.64           H  
ATOM   4768 1HD  LYS A 300      40.423   4.773  -0.790  1.00  0.64           H  
ATOM   4769 2HD  LYS A 300      42.147   4.850  -1.166  1.00  0.64           H  
ATOM   4770 1HE  LYS A 300      40.898   6.063   1.339  1.00  0.64           H  
ATOM   4771 2HE  LYS A 300      41.637   4.455   1.251  1.00  0.64           H  
ATOM   4772 1HZ  LYS A 300      43.167   6.079   2.117  1.00  0.64           H  
ATOM   4773 2HZ  LYS A 300      43.732   5.517   0.683  1.00  0.64           H  
ATOM   4774 3HZ  LYS A 300      43.071   7.030   0.784  1.00  0.64           H  
ATOM   4775  N   GLU A 301      42.511   8.313  -4.519  1.00  0.63           N  
ATOM   4776  CA  GLU A 301      43.761   9.049  -4.646  1.00  0.63           C  
ATOM   4777  C   GLU A 301      43.553  10.481  -5.142  1.00  0.63           C  
ATOM   4778  O   GLU A 301      44.398  11.345  -4.909  1.00  0.63           O  
ATOM   4779  CB  GLU A 301      44.730   8.304  -5.568  1.00  0.63           C  
ATOM   4780  CG  GLU A 301      45.256   6.988  -4.982  1.00  0.63           C  
ATOM   4781  CD  GLU A 301      46.247   6.269  -5.881  1.00  0.63           C  
ATOM   4782  OE1 GLU A 301      46.500   6.738  -6.966  1.00  0.63           O  
ATOM   4783  OE2 GLU A 301      46.748   5.248  -5.471  1.00  0.63           O  
ATOM   4784  H   GLU A 301      42.362   7.483  -5.079  1.00  0.63           H  
ATOM   4785  HA  GLU A 301      44.216   9.108  -3.655  1.00  0.63           H  
ATOM   4786 1HB  GLU A 301      44.221   8.074  -6.508  1.00  0.63           H  
ATOM   4787 2HB  GLU A 301      45.578   8.944  -5.803  1.00  0.63           H  
ATOM   4788 1HG  GLU A 301      45.738   7.200  -4.028  1.00  0.63           H  
ATOM   4789 2HG  GLU A 301      44.407   6.332  -4.789  1.00  0.63           H  
ATOM   4790  N   CYS A 302      42.451  10.721  -5.862  1.00  0.64           N  
ATOM   4791  CA  CYS A 302      42.163  12.056  -6.376  1.00  0.64           C  
ATOM   4792  C   CYS A 302      41.444  12.875  -5.321  1.00  0.64           C  
ATOM   4793  O   CYS A 302      41.672  14.078  -5.180  1.00  0.64           O  
ATOM   4794  CB  CYS A 302      41.245  11.960  -7.598  1.00  0.64           C  
ATOM   4795  SG  CYS A 302      41.970  11.152  -9.040  1.00  0.64           S  
ATOM   4796  H   CYS A 302      41.772   9.991  -5.996  1.00  0.64           H  
ATOM   4797  HA  CYS A 302      43.087  12.549  -6.638  1.00  0.64           H  
ATOM   4798 1HB  CYS A 302      40.337  11.419  -7.332  1.00  0.64           H  
ATOM   4799 2HB  CYS A 302      40.944  12.966  -7.893  1.00  0.64           H  
ATOM   4800  N   CYS A 303      40.636  12.202  -4.529  1.00  0.66           N  
ATOM   4801  CA  CYS A 303      39.796  12.856  -3.549  1.00  0.66           C  
ATOM   4802  C   CYS A 303      40.573  13.403  -2.371  1.00  0.66           C  
ATOM   4803  O   CYS A 303      40.121  14.330  -1.692  1.00  0.66           O  
ATOM   4804  CB  CYS A 303      38.727  11.873  -3.123  1.00  0.66           C  
ATOM   4805  SG  CYS A 303      37.622  11.484  -4.514  1.00  0.66           S  
ATOM   4806  H   CYS A 303      40.531  11.200  -4.677  1.00  0.66           H  
ATOM   4807  HA  CYS A 303      39.317  13.693  -4.036  1.00  0.66           H  
ATOM   4808 1HB  CYS A 303      39.195  10.944  -2.787  1.00  0.66           H  
ATOM   4809 2HB  CYS A 303      38.141  12.278  -2.305  1.00  0.66           H  
ATOM   4810  N   GLU A 304      41.775  12.884  -2.186  1.00  0.70           N  
ATOM   4811  CA  GLU A 304      42.685  13.334  -1.144  1.00  0.70           C  
ATOM   4812  C   GLU A 304      43.512  14.566  -1.582  1.00  0.70           C  
ATOM   4813  O   GLU A 304      44.326  15.075  -0.808  1.00  0.70           O  
ATOM   4814  CB  GLU A 304      43.602  12.174  -0.745  1.00  0.70           C  
ATOM   4815  CG  GLU A 304      42.850  11.007  -0.081  1.00  0.70           C  
ATOM   4816  CD  GLU A 304      43.703   9.787   0.225  1.00  0.70           C  
ATOM   4817  OE1 GLU A 304      44.880   9.800  -0.045  1.00  0.70           O  
ATOM   4818  OE2 GLU A 304      43.151   8.823   0.723  1.00  0.70           O  
ATOM   4819  H   GLU A 304      42.037  12.085  -2.766  1.00  0.70           H  
ATOM   4820  HA  GLU A 304      42.092  13.616  -0.275  1.00  0.70           H  
ATOM   4821 1HB  GLU A 304      44.100  11.785  -1.639  1.00  0.70           H  
ATOM   4822 2HB  GLU A 304      44.371  12.529  -0.062  1.00  0.70           H  
ATOM   4823 1HG  GLU A 304      42.416  11.366   0.850  1.00  0.70           H  
ATOM   4824 2HG  GLU A 304      42.032  10.713  -0.729  1.00  0.70           H  
ATOM   4825  N   LYS A 305      43.314  15.030  -2.821  1.00  0.74           N  
ATOM   4826  CA  LYS A 305      44.038  16.174  -3.374  1.00  0.74           C  
ATOM   4827  C   LYS A 305      43.226  17.493  -3.221  1.00  0.74           C  
ATOM   4828  O   LYS A 305      42.029  17.436  -2.941  1.00  0.74           O  
ATOM   4829  CB  LYS A 305      44.337  15.917  -4.856  1.00  0.74           C  
ATOM   4830  CG  LYS A 305      45.213  14.719  -5.145  1.00  0.74           C  
ATOM   4831  CD  LYS A 305      45.509  14.622  -6.637  1.00  0.74           C  
ATOM   4832  CE  LYS A 305      46.270  13.353  -6.987  1.00  0.74           C  
ATOM   4833  NZ  LYS A 305      47.592  13.291  -6.305  1.00  0.74           N  
ATOM   4834  H   LYS A 305      42.634  14.577  -3.432  1.00  0.74           H  
ATOM   4835  HA  LYS A 305      44.977  16.243  -2.842  1.00  0.74           H  
ATOM   4836 1HB  LYS A 305      43.407  15.789  -5.395  1.00  0.74           H  
ATOM   4837 2HB  LYS A 305      44.821  16.770  -5.289  1.00  0.74           H  
ATOM   4838 1HG  LYS A 305      46.149  14.808  -4.595  1.00  0.74           H  
ATOM   4839 2HG  LYS A 305      44.700  13.820  -4.821  1.00  0.74           H  
ATOM   4840 1HD  LYS A 305      44.570  14.648  -7.189  1.00  0.74           H  
ATOM   4841 2HD  LYS A 305      46.111  15.473  -6.933  1.00  0.74           H  
ATOM   4842 1HE  LYS A 305      45.680  12.493  -6.699  1.00  0.74           H  
ATOM   4843 2HE  LYS A 305      46.428  13.323  -8.064  1.00  0.74           H  
ATOM   4844 1HZ  LYS A 305      48.065  12.437  -6.562  1.00  0.74           H  
ATOM   4845 2HZ  LYS A 305      48.151  14.085  -6.578  1.00  0.74           H  
ATOM   4846 3HZ  LYS A 305      47.448  13.309  -5.304  1.00  0.74           H  
ATOM   4847  N   PRO A 306      43.865  18.689  -3.307  1.00  0.79           N  
ATOM   4848  CA  PRO A 306      43.252  20.022  -3.377  1.00  0.79           C  
ATOM   4849  C   PRO A 306      42.325  20.095  -4.587  1.00  0.79           C  
ATOM   4850  O   PRO A 306      42.504  19.330  -5.529  1.00  0.79           O  
ATOM   4851  CB  PRO A 306      44.458  20.965  -3.498  1.00  0.79           C  
ATOM   4852  CG  PRO A 306      45.607  20.196  -2.886  1.00  0.79           C  
ATOM   4853  CD  PRO A 306      45.348  18.742  -3.224  1.00  0.79           C  
ATOM   4854  HA  PRO A 306      42.692  20.209  -2.446  1.00  0.79           H  
ATOM   4855 1HB  PRO A 306      44.635  21.211  -4.557  1.00  0.79           H  
ATOM   4856 2HB  PRO A 306      44.250  21.911  -2.978  1.00  0.79           H  
ATOM   4857 1HG  PRO A 306      46.562  20.550  -3.304  1.00  0.79           H  
ATOM   4858 2HG  PRO A 306      45.650  20.377  -1.802  1.00  0.79           H  
ATOM   4859 1HD  PRO A 306      45.819  18.486  -4.178  1.00  0.79           H  
ATOM   4860 2HD  PRO A 306      45.736  18.153  -2.387  1.00  0.79           H  
ATOM   4861  N   LEU A 307      41.363  21.016  -4.599  1.00  0.83           N  
ATOM   4862  CA  LEU A 307      40.392  21.069  -5.703  1.00  0.83           C  
ATOM   4863  C   LEU A 307      40.954  21.248  -7.123  1.00  0.83           C  
ATOM   4864  O   LEU A 307      40.424  20.638  -8.062  1.00  0.83           O  
ATOM   4865  CB  LEU A 307      39.384  22.190  -5.432  1.00  0.83           C  
ATOM   4866  CG  LEU A 307      38.392  21.920  -4.311  1.00  0.83           C  
ATOM   4867  CD1 LEU A 307      37.608  23.185  -4.011  1.00  0.83           C  
ATOM   4868  CD2 LEU A 307      37.446  20.787  -4.761  1.00  0.83           C  
ATOM   4869  H   LEU A 307      41.266  21.655  -3.820  1.00  0.83           H  
ATOM   4870  HA  LEU A 307      39.842  20.131  -5.686  1.00  0.83           H  
ATOM   4871 1HB  LEU A 307      39.929  23.099  -5.187  1.00  0.83           H  
ATOM   4872 2HB  LEU A 307      38.813  22.369  -6.345  1.00  0.83           H  
ATOM   4873  HG  LEU A 307      38.924  21.621  -3.408  1.00  0.83           H  
ATOM   4874 1HD1 LEU A 307      36.902  22.992  -3.212  1.00  0.83           H  
ATOM   4875 2HD1 LEU A 307      38.298  23.972  -3.701  1.00  0.83           H  
ATOM   4876 3HD1 LEU A 307      37.079  23.504  -4.896  1.00  0.83           H  
ATOM   4877 1HD2 LEU A 307      36.730  20.576  -3.972  1.00  0.83           H  
ATOM   4878 2HD2 LEU A 307      36.909  21.086  -5.665  1.00  0.83           H  
ATOM   4879 3HD2 LEU A 307      38.029  19.899  -4.967  1.00  0.83           H  
ATOM   4880  N   LEU A 308      42.007  22.052  -7.321  1.00  0.85           N  
ATOM   4881  CA  LEU A 308      42.520  22.171  -8.693  1.00  0.85           C  
ATOM   4882  C   LEU A 308      43.086  20.838  -9.192  1.00  0.85           C  
ATOM   4883  O   LEU A 308      42.880  20.438 -10.348  1.00  0.85           O  
ATOM   4884  CB  LEU A 308      43.604  23.257  -8.784  1.00  0.85           C  
ATOM   4885  CG  LEU A 308      43.137  24.690  -8.658  1.00  0.85           C  
ATOM   4886  CD1 LEU A 308      44.357  25.600  -8.595  1.00  0.85           C  
ATOM   4887  CD2 LEU A 308      42.263  25.013  -9.872  1.00  0.85           C  
ATOM   4888  H   LEU A 308      42.433  22.552  -6.555  1.00  0.85           H  
ATOM   4889  HA  LEU A 308      41.695  22.454  -9.345  1.00  0.85           H  
ATOM   4890 1HB  LEU A 308      44.341  23.078  -8.002  1.00  0.85           H  
ATOM   4891 2HB  LEU A 308      44.105  23.158  -9.750  1.00  0.85           H  
ATOM   4892  HG  LEU A 308      42.559  24.826  -7.743  1.00  0.85           H  
ATOM   4893 1HD1 LEU A 308      44.037  26.642  -8.515  1.00  0.85           H  
ATOM   4894 2HD1 LEU A 308      44.962  25.340  -7.726  1.00  0.85           H  
ATOM   4895 3HD1 LEU A 308      44.950  25.465  -9.495  1.00  0.85           H  
ATOM   4896 1HD2 LEU A 308      41.921  26.047  -9.814  1.00  0.85           H  
ATOM   4897 2HD2 LEU A 308      42.843  24.866 -10.779  1.00  0.85           H  
ATOM   4898 3HD2 LEU A 308      41.402  24.345  -9.887  1.00  0.85           H  
ATOM   4899  N   GLU A 309      43.793  20.145  -8.302  1.00  0.85           N  
ATOM   4900  CA  GLU A 309      44.411  18.882  -8.651  1.00  0.85           C  
ATOM   4901  C   GLU A 309      43.386  17.775  -8.711  1.00  0.85           C  
ATOM   4902  O   GLU A 309      43.479  16.897  -9.561  1.00  0.85           O  
ATOM   4903  CB  GLU A 309      45.536  18.543  -7.684  1.00  0.85           C  
ATOM   4904  CG  GLU A 309      46.762  19.463  -7.749  1.00  0.85           C  
ATOM   4905  CD  GLU A 309      47.866  19.040  -6.806  1.00  0.85           C  
ATOM   4906  OE1 GLU A 309      47.599  18.322  -5.880  1.00  0.85           O  
ATOM   4907  OE2 GLU A 309      48.992  19.438  -7.024  1.00  0.85           O  
ATOM   4908  H   GLU A 309      43.898  20.507  -7.365  1.00  0.85           H  
ATOM   4909  HA  GLU A 309      44.829  18.964  -9.638  1.00  0.85           H  
ATOM   4910 1HB  GLU A 309      45.150  18.592  -6.669  1.00  0.85           H  
ATOM   4911 2HB  GLU A 309      45.870  17.533  -7.868  1.00  0.85           H  
ATOM   4912 1HG  GLU A 309      47.157  19.478  -8.749  1.00  0.85           H  
ATOM   4913 2HG  GLU A 309      46.445  20.477  -7.501  1.00  0.85           H  
ATOM   4914  N   LYS A 310      42.387  17.834  -7.835  1.00  0.83           N  
ATOM   4915  CA  LYS A 310      41.315  16.852  -7.788  1.00  0.83           C  
ATOM   4916  C   LYS A 310      40.571  16.861  -9.102  1.00  0.83           C  
ATOM   4917  O   LYS A 310      40.317  15.812  -9.690  1.00  0.83           O  
ATOM   4918  CB  LYS A 310      40.348  17.180  -6.652  1.00  0.83           C  
ATOM   4919  CG  LYS A 310      39.265  16.168  -6.366  1.00  0.83           C  
ATOM   4920  CD  LYS A 310      38.399  16.665  -5.209  1.00  0.83           C  
ATOM   4921  CE  LYS A 310      39.271  16.852  -3.972  1.00  0.83           C  
ATOM   4922  NZ  LYS A 310      38.495  17.070  -2.710  1.00  0.83           N  
ATOM   4923  H   LYS A 310      42.380  18.576  -7.146  1.00  0.83           H  
ATOM   4924  HA  LYS A 310      41.743  15.861  -7.627  1.00  0.83           H  
ATOM   4925 1HB  LYS A 310      40.917  17.310  -5.728  1.00  0.83           H  
ATOM   4926 2HB  LYS A 310      39.858  18.122  -6.867  1.00  0.83           H  
ATOM   4927 1HG  LYS A 310      38.664  16.018  -7.248  1.00  0.83           H  
ATOM   4928 2HG  LYS A 310      39.700  15.222  -6.093  1.00  0.83           H  
ATOM   4929 1HD  LYS A 310      37.950  17.613  -5.476  1.00  0.83           H  
ATOM   4930 2HD  LYS A 310      37.608  15.967  -4.990  1.00  0.83           H  
ATOM   4931 1HE  LYS A 310      39.913  15.984  -3.854  1.00  0.83           H  
ATOM   4932 2HE  LYS A 310      39.897  17.727  -4.145  1.00  0.83           H  
ATOM   4933 1HZ  LYS A 310      39.154  17.195  -1.948  1.00  0.83           H  
ATOM   4934 2HZ  LYS A 310      37.914  17.886  -2.793  1.00  0.83           H  
ATOM   4935 3HZ  LYS A 310      37.924  16.265  -2.513  1.00  0.83           H  
ATOM   4936  N   SER A 311      40.278  18.062  -9.611  1.00  0.80           N  
ATOM   4937  CA  SER A 311      39.547  18.183 -10.857  1.00  0.80           C  
ATOM   4938  C   SER A 311      40.321  17.545 -12.009  1.00  0.80           C  
ATOM   4939  O   SER A 311      39.755  16.785 -12.807  1.00  0.80           O  
ATOM   4940  CB  SER A 311      39.351  19.656 -11.168  1.00  0.80           C  
ATOM   4941  OG  SER A 311      38.554  20.283 -10.189  1.00  0.80           O  
ATOM   4942  H   SER A 311      40.519  18.911  -9.095  1.00  0.80           H  
ATOM   4943  HA  SER A 311      38.583  17.684 -10.751  1.00  0.80           H  
ATOM   4944 1HB  SER A 311      40.324  20.151 -11.210  1.00  0.80           H  
ATOM   4945 2HB  SER A 311      38.893  19.757 -12.142  1.00  0.80           H  
ATOM   4946  HG  SER A 311      39.085  20.262  -9.357  1.00  0.80           H  
ATOM   4947  N   HIS A 312      41.627  17.825 -12.075  1.00  0.77           N  
ATOM   4948  CA  HIS A 312      42.452  17.279 -13.144  1.00  0.77           C  
ATOM   4949  C   HIS A 312      42.587  15.770 -12.978  1.00  0.77           C  
ATOM   4950  O   HIS A 312      42.445  15.008 -13.936  1.00  0.77           O  
ATOM   4951  CB  HIS A 312      43.842  17.885 -13.163  1.00  0.77           C  
ATOM   4952  CG  HIS A 312      44.578  17.555 -14.418  1.00  0.77           C  
ATOM   4953  ND1 HIS A 312      44.327  18.215 -15.605  1.00  0.77           N  
ATOM   4954  CD2 HIS A 312      45.514  16.623 -14.700  1.00  0.77           C  
ATOM   4955  CE1 HIS A 312      45.104  17.726 -16.553  1.00  0.77           C  
ATOM   4956  NE2 HIS A 312      45.833  16.757 -16.034  1.00  0.77           N  
ATOM   4957  H   HIS A 312      42.046  18.466 -11.395  1.00  0.77           H  
ATOM   4958  HA  HIS A 312      41.983  17.471 -14.107  1.00  0.77           H  
ATOM   4959 1HB  HIS A 312      43.775  18.970 -13.067  1.00  0.77           H  
ATOM   4960 2HB  HIS A 312      44.414  17.516 -12.311  1.00  0.77           H  
ATOM   4961  HD2 HIS A 312      45.940  15.904 -13.999  1.00  0.77           H  
ATOM   4962  HE1 HIS A 312      45.129  18.061 -17.593  1.00  0.77           H  
ATOM   4963  HE2 HIS A 312      46.508  16.195 -16.533  1.00  0.77           H  
ATOM   4964  N   CYS A 313      42.896  15.352 -11.753  1.00  0.76           N  
ATOM   4965  CA  CYS A 313      43.116  13.962 -11.426  1.00  0.76           C  
ATOM   4966  C   CYS A 313      41.920  13.149 -11.847  1.00  0.76           C  
ATOM   4967  O   CYS A 313      42.088  12.140 -12.525  1.00  0.76           O  
ATOM   4968  CB  CYS A 313      43.367  13.802  -9.927  1.00  0.76           C  
ATOM   4969  SG  CYS A 313      43.754  12.094  -9.370  1.00  0.76           S  
ATOM   4970  H   CYS A 313      42.990  16.029 -11.008  1.00  0.76           H  
ATOM   4971  HA  CYS A 313      43.992  13.611 -11.967  1.00  0.76           H  
ATOM   4972 1HB  CYS A 313      44.199  14.440  -9.645  1.00  0.76           H  
ATOM   4973 2HB  CYS A 313      42.499  14.157  -9.378  1.00  0.76           H  
ATOM   4974  N   ILE A 314      40.711  13.604 -11.501  1.00  0.75           N  
ATOM   4975  CA  ILE A 314      39.510  12.876 -11.871  1.00  0.75           C  
ATOM   4976  C   ILE A 314      39.400  12.776 -13.390  1.00  0.75           C  
ATOM   4977  O   ILE A 314      39.145  11.695 -13.928  1.00  0.75           O  
ATOM   4978  CB  ILE A 314      38.244  13.516 -11.290  1.00  0.75           C  
ATOM   4979  CG1 ILE A 314      38.238  13.351  -9.753  1.00  0.75           C  
ATOM   4980  CG2 ILE A 314      37.031  12.859 -11.881  1.00  0.75           C  
ATOM   4981  CD1 ILE A 314      37.188  14.168  -9.044  1.00  0.75           C  
ATOM   4982  H   ILE A 314      40.628  14.452 -10.942  1.00  0.75           H  
ATOM   4983  HA  ILE A 314      39.569  11.885 -11.447  1.00  0.75           H  
ATOM   4984  HB  ILE A 314      38.242  14.586 -11.514  1.00  0.75           H  
ATOM   4985 1HG1 ILE A 314      38.085  12.314  -9.517  1.00  0.75           H  
ATOM   4986 2HG1 ILE A 314      39.208  13.644  -9.372  1.00  0.75           H  
ATOM   4987 1HG2 ILE A 314      36.162  13.326 -11.461  1.00  0.75           H  
ATOM   4988 2HG2 ILE A 314      37.032  12.987 -12.963  1.00  0.75           H  
ATOM   4989 3HG2 ILE A 314      37.039  11.801 -11.637  1.00  0.75           H  
ATOM   4990 1HD1 ILE A 314      37.255  13.999  -7.969  1.00  0.75           H  
ATOM   4991 2HD1 ILE A 314      37.355  15.223  -9.258  1.00  0.75           H  
ATOM   4992 3HD1 ILE A 314      36.200  13.879  -9.391  1.00  0.75           H  
ATOM   4993  N   ALA A 315      39.657  13.887 -14.093  1.00  0.75           N  
ATOM   4994  CA  ALA A 315      39.607  13.918 -15.555  1.00  0.75           C  
ATOM   4995  C   ALA A 315      40.572  12.907 -16.184  1.00  0.75           C  
ATOM   4996  O   ALA A 315      40.331  12.440 -17.300  1.00  0.75           O  
ATOM   4997  CB  ALA A 315      39.934  15.312 -16.067  1.00  0.75           C  
ATOM   4998  H   ALA A 315      39.868  14.758 -13.601  1.00  0.75           H  
ATOM   4999  HA  ALA A 315      38.594  13.655 -15.857  1.00  0.75           H  
ATOM   5000 1HB  ALA A 315      39.859  15.331 -17.152  1.00  0.75           H  
ATOM   5001 2HB  ALA A 315      39.235  16.027 -15.637  1.00  0.75           H  
ATOM   5002 3HB  ALA A 315      40.944  15.579 -15.777  1.00  0.75           H  
ATOM   5003  N   GLU A 316      41.688  12.635 -15.501  1.00  0.76           N  
ATOM   5004  CA  GLU A 316      42.709  11.697 -15.959  1.00  0.76           C  
ATOM   5005  C   GLU A 316      42.632  10.278 -15.356  1.00  0.76           C  
ATOM   5006  O   GLU A 316      43.538   9.472 -15.590  1.00  0.76           O  
ATOM   5007  CB  GLU A 316      44.101  12.276 -15.698  1.00  0.76           C  
ATOM   5008  CG  GLU A 316      44.440  13.527 -16.509  1.00  0.76           C  
ATOM   5009  CD  GLU A 316      44.569  13.262 -18.004  1.00  0.76           C  
ATOM   5010  OE1 GLU A 316      45.215  12.301 -18.356  1.00  0.76           O  
ATOM   5011  OE2 GLU A 316      44.031  14.014 -18.787  1.00  0.76           O  
ATOM   5012  H   GLU A 316      41.839  13.120 -14.614  1.00  0.76           H  
ATOM   5013  HA  GLU A 316      42.593  11.593 -17.036  1.00  0.76           H  
ATOM   5014 1HB  GLU A 316      44.176  12.548 -14.642  1.00  0.76           H  
ATOM   5015 2HB  GLU A 316      44.858  11.520 -15.898  1.00  0.76           H  
ATOM   5016 1HG  GLU A 316      43.668  14.283 -16.341  1.00  0.76           H  
ATOM   5017 2HG  GLU A 316      45.379  13.920 -16.137  1.00  0.76           H  
ATOM   5018  N   VAL A 317      41.591   9.947 -14.588  1.00  0.77           N  
ATOM   5019  CA  VAL A 317      41.532   8.597 -14.013  1.00  0.77           C  
ATOM   5020  C   VAL A 317      41.451   7.523 -15.097  1.00  0.77           C  
ATOM   5021  O   VAL A 317      40.665   7.622 -16.048  1.00  0.77           O  
ATOM   5022  CB  VAL A 317      40.356   8.464 -13.001  1.00  0.77           C  
ATOM   5023  CG1 VAL A 317      40.153   7.033 -12.553  1.00  0.77           C  
ATOM   5024  CG2 VAL A 317      40.660   9.255 -11.786  1.00  0.77           C  
ATOM   5025  H   VAL A 317      40.849  10.622 -14.396  1.00  0.77           H  
ATOM   5026  HA  VAL A 317      42.453   8.437 -13.451  1.00  0.77           H  
ATOM   5027  HB  VAL A 317      39.463   8.827 -13.453  1.00  0.77           H  
ATOM   5028 1HG1 VAL A 317      39.330   6.988 -11.839  1.00  0.77           H  
ATOM   5029 2HG1 VAL A 317      39.912   6.423 -13.408  1.00  0.77           H  
ATOM   5030 3HG1 VAL A 317      41.061   6.662 -12.085  1.00  0.77           H  
ATOM   5031 1HG2 VAL A 317      39.839   9.187 -11.080  1.00  0.77           H  
ATOM   5032 2HG2 VAL A 317      41.573   8.887 -11.319  1.00  0.77           H  
ATOM   5033 3HG2 VAL A 317      40.800  10.249 -12.079  1.00  0.77           H  
ATOM   5034  N   GLU A 318      42.306   6.507 -14.960  1.00  0.78           N  
ATOM   5035  CA  GLU A 318      42.385   5.396 -15.903  1.00  0.78           C  
ATOM   5036  C   GLU A 318      41.193   4.476 -15.734  1.00  0.78           C  
ATOM   5037  O   GLU A 318      40.521   4.505 -14.707  1.00  0.78           O  
ATOM   5038  CB  GLU A 318      43.684   4.612 -15.712  1.00  0.78           C  
ATOM   5039  CG  GLU A 318      43.782   3.891 -14.386  1.00  0.78           C  
ATOM   5040  CD  GLU A 318      45.077   3.123 -14.193  1.00  0.78           C  
ATOM   5041  OE1 GLU A 318      45.874   3.055 -15.115  1.00  0.78           O  
ATOM   5042  OE2 GLU A 318      45.261   2.579 -13.111  1.00  0.78           O  
ATOM   5043  H   GLU A 318      42.929   6.515 -14.167  1.00  0.78           H  
ATOM   5044  HA  GLU A 318      42.363   5.799 -16.915  1.00  0.78           H  
ATOM   5045 1HB  GLU A 318      43.782   3.869 -16.505  1.00  0.78           H  
ATOM   5046 2HB  GLU A 318      44.533   5.291 -15.790  1.00  0.78           H  
ATOM   5047 1HG  GLU A 318      43.679   4.622 -13.586  1.00  0.78           H  
ATOM   5048 2HG  GLU A 318      42.945   3.200 -14.322  1.00  0.78           H  
ATOM   5049  N   ASN A 319      40.920   3.657 -16.733  1.00  0.79           N  
ATOM   5050  CA  ASN A 319      39.773   2.767 -16.634  1.00  0.79           C  
ATOM   5051  C   ASN A 319      39.857   1.800 -15.467  1.00  0.79           C  
ATOM   5052  O   ASN A 319      40.860   1.099 -15.302  1.00  0.79           O  
ATOM   5053  CB  ASN A 319      39.609   1.992 -17.915  1.00  0.79           C  
ATOM   5054  CG  ASN A 319      39.298   2.864 -19.098  1.00  0.79           C  
ATOM   5055  OD1 ASN A 319      38.839   4.004 -18.970  1.00  0.79           O  
ATOM   5056  ND2 ASN A 319      39.560   2.341 -20.262  1.00  0.79           N  
ATOM   5057  H   ASN A 319      41.497   3.656 -17.560  1.00  0.79           H  
ATOM   5058  HA  ASN A 319      38.892   3.355 -16.462  1.00  0.79           H  
ATOM   5059 1HB  ASN A 319      40.516   1.424 -18.119  1.00  0.79           H  
ATOM   5060 2HB  ASN A 319      38.794   1.273 -17.788  1.00  0.79           H  
ATOM   5061 1HD2 ASN A 319      39.390   2.856 -21.104  1.00  0.79           H  
ATOM   5062 2HD2 ASN A 319      39.936   1.414 -20.320  1.00  0.79           H  
ATOM   5063  N   ASP A 320      38.775   1.724 -14.688  1.00  0.79           N  
ATOM   5064  CA  ASP A 320      38.732   0.777 -13.586  1.00  0.79           C  
ATOM   5065  C   ASP A 320      38.431  -0.624 -14.100  1.00  0.79           C  
ATOM   5066  O   ASP A 320      38.056  -0.818 -15.255  1.00  0.79           O  
ATOM   5067  CB  ASP A 320      37.703   1.201 -12.525  1.00  0.79           C  
ATOM   5068  CG  ASP A 320      37.967   0.623 -11.079  1.00  0.79           C  
ATOM   5069  OD1 ASP A 320      38.856  -0.188 -10.939  1.00  0.79           O  
ATOM   5070  OD2 ASP A 320      37.238   0.974 -10.141  1.00  0.79           O  
ATOM   5071  H   ASP A 320      37.996   2.371 -14.835  1.00  0.79           H  
ATOM   5072  HA  ASP A 320      39.703   0.750 -13.120  1.00  0.79           H  
ATOM   5073 1HB  ASP A 320      37.642   2.295 -12.485  1.00  0.79           H  
ATOM   5074 2HB  ASP A 320      36.750   0.826 -12.827  1.00  0.79           H  
ATOM   5075  N   GLU A 321      38.607  -1.592 -13.220  1.00  0.79           N  
ATOM   5076  CA  GLU A 321      38.322  -2.990 -13.505  1.00  0.79           C  
ATOM   5077  C   GLU A 321      36.841  -3.194 -13.808  1.00  0.79           C  
ATOM   5078  O   GLU A 321      35.979  -2.645 -13.115  1.00  0.79           O  
ATOM   5079  CB  GLU A 321      38.759  -3.862 -12.326  1.00  0.79           C  
ATOM   5080  CG  GLU A 321      38.661  -5.369 -12.556  1.00  0.79           C  
ATOM   5081  CD  GLU A 321      39.205  -6.179 -11.396  1.00  0.79           C  
ATOM   5082  OE1 GLU A 321      39.555  -5.594 -10.397  1.00  0.79           O  
ATOM   5083  OE2 GLU A 321      39.289  -7.380 -11.520  1.00  0.79           O  
ATOM   5084  H   GLU A 321      38.933  -1.317 -12.295  1.00  0.79           H  
ATOM   5085  HA  GLU A 321      38.891  -3.286 -14.387  1.00  0.79           H  
ATOM   5086 1HB  GLU A 321      39.793  -3.627 -12.067  1.00  0.79           H  
ATOM   5087 2HB  GLU A 321      38.145  -3.619 -11.460  1.00  0.79           H  
ATOM   5088 1HG  GLU A 321      37.614  -5.633 -12.698  1.00  0.79           H  
ATOM   5089 2HG  GLU A 321      39.200  -5.627 -13.464  1.00  0.79           H  
ATOM   5090  N   MET A 322      36.542  -3.983 -14.833  1.00  0.79           N  
ATOM   5091  CA  MET A 322      35.157  -4.271 -15.178  1.00  0.79           C  
ATOM   5092  C   MET A 322      34.513  -5.089 -14.053  1.00  0.79           C  
ATOM   5093  O   MET A 322      35.120  -6.055 -13.601  1.00  0.79           O  
ATOM   5094  CB  MET A 322      35.075  -5.101 -16.449  1.00  0.79           C  
ATOM   5095  CG  MET A 322      33.658  -5.312 -16.933  1.00  0.79           C  
ATOM   5096  SD  MET A 322      33.538  -6.457 -18.286  1.00  0.79           S  
ATOM   5097  CE  MET A 322      33.709  -7.953 -17.323  1.00  0.79           C  
ATOM   5098  H   MET A 322      37.290  -4.394 -15.370  1.00  0.79           H  
ATOM   5099  HA  MET A 322      34.649  -3.327 -15.342  1.00  0.79           H  
ATOM   5100 1HB  MET A 322      35.636  -4.611 -17.244  1.00  0.79           H  
ATOM   5101 2HB  MET A 322      35.520  -6.081 -16.278  1.00  0.79           H  
ATOM   5102 1HG  MET A 322      33.047  -5.698 -16.119  1.00  0.79           H  
ATOM   5103 2HG  MET A 322      33.241  -4.360 -17.248  1.00  0.79           H  
ATOM   5104 1HE  MET A 322      33.656  -8.821 -17.979  1.00  0.79           H  
ATOM   5105 2HE  MET A 322      34.668  -7.943 -16.805  1.00  0.79           H  
ATOM   5106 3HE  MET A 322      32.901  -8.001 -16.585  1.00  0.79           H  
ATOM   5107  N   PRO A 323      33.323  -4.727 -13.550  1.00  0.78           N  
ATOM   5108  CA  PRO A 323      32.596  -5.466 -12.543  1.00  0.78           C  
ATOM   5109  C   PRO A 323      32.388  -6.901 -12.981  1.00  0.78           C  
ATOM   5110  O   PRO A 323      32.093  -7.180 -14.144  1.00  0.78           O  
ATOM   5111  CB  PRO A 323      31.268  -4.715 -12.489  1.00  0.78           C  
ATOM   5112  CG  PRO A 323      31.625  -3.319 -12.895  1.00  0.78           C  
ATOM   5113  CD  PRO A 323      32.702  -3.467 -13.928  1.00  0.78           C  
ATOM   5114  HA  PRO A 323      33.136  -5.418 -11.587  1.00  0.78           H  
ATOM   5115 1HB  PRO A 323      30.550  -5.204 -13.143  1.00  0.78           H  
ATOM   5116 2HB  PRO A 323      30.850  -4.767 -11.471  1.00  0.78           H  
ATOM   5117 1HG  PRO A 323      30.744  -2.801 -13.292  1.00  0.78           H  
ATOM   5118 2HG  PRO A 323      31.959  -2.753 -12.037  1.00  0.78           H  
ATOM   5119 1HD  PRO A 323      32.302  -3.494 -14.935  1.00  0.78           H  
ATOM   5120 2HD  PRO A 323      33.403  -2.639 -13.758  1.00  0.78           H  
ATOM   5121  N   ALA A 324      32.517  -7.814 -12.039  1.00  0.78           N  
ATOM   5122  CA  ALA A 324      32.318  -9.211 -12.351  1.00  0.78           C  
ATOM   5123  C   ALA A 324      30.891  -9.447 -12.802  1.00  0.78           C  
ATOM   5124  O   ALA A 324      29.959  -8.836 -12.277  1.00  0.78           O  
ATOM   5125  CB  ALA A 324      32.623 -10.076 -11.143  1.00  0.78           C  
ATOM   5126  H   ALA A 324      32.763  -7.542 -11.099  1.00  0.78           H  
ATOM   5127  HA  ALA A 324      32.987  -9.482 -13.168  1.00  0.78           H  
ATOM   5128 1HB  ALA A 324      32.477 -11.126 -11.405  1.00  0.78           H  
ATOM   5129 2HB  ALA A 324      33.656  -9.915 -10.832  1.00  0.78           H  
ATOM   5130 3HB  ALA A 324      31.951  -9.809 -10.332  1.00  0.78           H  
ATOM   5131  N   ASP A 325      30.735 -10.369 -13.740  1.00  0.78           N  
ATOM   5132  CA  ASP A 325      29.442 -10.817 -14.247  1.00  0.78           C  
ATOM   5133  C   ASP A 325      28.472  -9.748 -14.777  1.00  0.78           C  
ATOM   5134  O   ASP A 325      27.268  -9.845 -14.546  1.00  0.78           O  
ATOM   5135  CB  ASP A 325      28.731 -11.622 -13.155  1.00  0.78           C  
ATOM   5136  CG  ASP A 325      29.504 -12.882 -12.764  1.00  0.78           C  
ATOM   5137  OD1 ASP A 325      30.148 -13.451 -13.616  1.00  0.78           O  
ATOM   5138  OD2 ASP A 325      29.458 -13.251 -11.616  1.00  0.78           O  
ATOM   5139  H   ASP A 325      31.564 -10.794 -14.124  1.00  0.78           H  
ATOM   5140  HA  ASP A 325      29.645 -11.495 -15.075  1.00  0.78           H  
ATOM   5141 1HB  ASP A 325      28.582 -11.003 -12.268  1.00  0.78           H  
ATOM   5142 2HB  ASP A 325      27.745 -11.917 -13.513  1.00  0.78           H  
ATOM   5143  N   LEU A 326      28.959  -8.759 -15.529  1.00  0.78           N  
ATOM   5144  CA  LEU A 326      28.004  -7.829 -16.124  1.00  0.78           C  
ATOM   5145  C   LEU A 326      27.159  -8.658 -17.107  1.00  0.78           C  
ATOM   5146  O   LEU A 326      27.716  -9.534 -17.778  1.00  0.78           O  
ATOM   5147  CB  LEU A 326      28.702  -6.671 -16.877  1.00  0.78           C  
ATOM   5148  CG  LEU A 326      29.459  -5.634 -16.057  1.00  0.78           C  
ATOM   5149  CD1 LEU A 326      30.149  -4.652 -17.007  1.00  0.78           C  
ATOM   5150  CD2 LEU A 326      28.488  -4.904 -15.165  1.00  0.78           C  
ATOM   5151  H   LEU A 326      29.956  -8.665 -15.678  1.00  0.78           H  
ATOM   5152  HA  LEU A 326      27.388  -7.421 -15.329  1.00  0.78           H  
ATOM   5153 1HB  LEU A 326      29.434  -7.108 -17.550  1.00  0.78           H  
ATOM   5154 2HB  LEU A 326      27.964  -6.139 -17.480  1.00  0.78           H  
ATOM   5155  HG  LEU A 326      30.222  -6.124 -15.452  1.00  0.78           H  
ATOM   5156 1HD1 LEU A 326      30.688  -3.909 -16.441  1.00  0.78           H  
ATOM   5157 2HD1 LEU A 326      30.836  -5.190 -17.642  1.00  0.78           H  
ATOM   5158 3HD1 LEU A 326      29.402  -4.155 -17.623  1.00  0.78           H  
ATOM   5159 1HD2 LEU A 326      29.023  -4.160 -14.588  1.00  0.78           H  
ATOM   5160 2HD2 LEU A 326      27.731  -4.410 -15.778  1.00  0.78           H  
ATOM   5161 3HD2 LEU A 326      28.006  -5.615 -14.492  1.00  0.78           H  
ATOM   5162  N   PRO A 327      25.846  -8.404 -17.247  1.00  0.79           N  
ATOM   5163  CA  PRO A 327      24.946  -9.122 -18.141  1.00  0.79           C  
ATOM   5164  C   PRO A 327      25.272  -8.850 -19.594  1.00  0.79           C  
ATOM   5165  O   PRO A 327      25.757  -7.769 -19.933  1.00  0.79           O  
ATOM   5166  CB  PRO A 327      23.570  -8.558 -17.768  1.00  0.79           C  
ATOM   5167  CG  PRO A 327      23.860  -7.182 -17.187  1.00  0.79           C  
ATOM   5168  CD  PRO A 327      25.207  -7.319 -16.483  1.00  0.79           C  
ATOM   5169  HA  PRO A 327      25.006 -10.199 -17.925  1.00  0.79           H  
ATOM   5170 1HB  PRO A 327      22.931  -8.501 -18.672  1.00  0.79           H  
ATOM   5171 2HB  PRO A 327      23.066  -9.228 -17.060  1.00  0.79           H  
ATOM   5172 1HG  PRO A 327      23.872  -6.434 -18.001  1.00  0.79           H  
ATOM   5173 2HG  PRO A 327      23.048  -6.884 -16.507  1.00  0.79           H  
ATOM   5174 1HD  PRO A 327      25.759  -6.375 -16.583  1.00  0.79           H  
ATOM   5175 2HD  PRO A 327      25.068  -7.619 -15.431  1.00  0.79           H  
ATOM   5176  N   SER A 328      24.999  -9.814 -20.466  1.00  0.79           N  
ATOM   5177  CA  SER A 328      25.235  -9.573 -21.881  1.00  0.79           C  
ATOM   5178  C   SER A 328      24.344  -8.484 -22.423  1.00  0.79           C  
ATOM   5179  O   SER A 328      23.128  -8.472 -22.200  1.00  0.79           O  
ATOM   5180  CB  SER A 328      25.052 -10.819 -22.722  1.00  0.79           C  
ATOM   5181  OG  SER A 328      25.195 -10.513 -24.108  1.00  0.79           O  
ATOM   5182  H   SER A 328      24.621 -10.697 -20.153  1.00  0.79           H  
ATOM   5183  HA  SER A 328      26.266  -9.244 -21.998  1.00  0.79           H  
ATOM   5184 1HB  SER A 328      25.800 -11.555 -22.432  1.00  0.79           H  
ATOM   5185 2HB  SER A 328      24.071 -11.256 -22.537  1.00  0.79           H  
ATOM   5186  HG  SER A 328      25.382 -11.357 -24.541  1.00  0.79           H  
ATOM   5187  N   LEU A 329      24.927  -7.677 -23.288  1.00  0.80           N  
ATOM   5188  CA  LEU A 329      24.217  -6.607 -23.942  1.00  0.80           C  
ATOM   5189  C   LEU A 329      23.089  -7.180 -24.740  1.00  0.80           C  
ATOM   5190  O   LEU A 329      22.070  -6.532 -24.950  1.00  0.80           O  
ATOM   5191  CB  LEU A 329      25.128  -5.914 -24.938  1.00  0.80           C  
ATOM   5192  CG  LEU A 329      26.264  -5.195 -24.383  1.00  0.80           C  
ATOM   5193  CD1 LEU A 329      27.135  -4.754 -25.516  1.00  0.80           C  
ATOM   5194  CD2 LEU A 329      25.773  -4.017 -23.560  1.00  0.80           C  
ATOM   5195  H   LEU A 329      25.916  -7.784 -23.451  1.00  0.80           H  
ATOM   5196  HA  LEU A 329      23.834  -5.914 -23.194  1.00  0.80           H  
ATOM   5197 1HB  LEU A 329      25.529  -6.665 -25.610  1.00  0.80           H  
ATOM   5198 2HB  LEU A 329      24.534  -5.209 -25.515  1.00  0.80           H  
ATOM   5199  HG  LEU A 329      26.829  -5.868 -23.765  1.00  0.80           H  
ATOM   5200 1HD1 LEU A 329      28.007  -4.242 -25.144  1.00  0.80           H  
ATOM   5201 2HD1 LEU A 329      27.461  -5.622 -26.093  1.00  0.80           H  
ATOM   5202 3HD1 LEU A 329      26.555  -4.097 -26.147  1.00  0.80           H  
ATOM   5203 1HD2 LEU A 329      26.614  -3.492 -23.138  1.00  0.80           H  
ATOM   5204 2HD2 LEU A 329      25.200  -3.335 -24.192  1.00  0.80           H  
ATOM   5205 3HD2 LEU A 329      25.139  -4.381 -22.749  1.00  0.80           H  
ATOM   5206  N   ALA A 330      23.283  -8.391 -25.247  1.00  0.80           N  
ATOM   5207  CA  ALA A 330      22.266  -8.965 -26.076  1.00  0.80           C  
ATOM   5208  C   ALA A 330      20.977  -9.143 -25.291  1.00  0.80           C  
ATOM   5209  O   ALA A 330      19.882  -8.882 -25.793  1.00  0.80           O  
ATOM   5210  CB  ALA A 330      22.743 -10.293 -26.630  1.00  0.80           C  
ATOM   5211  H   ALA A 330      24.110  -8.936 -24.998  1.00  0.80           H  
ATOM   5212  HA  ALA A 330      22.080  -8.276 -26.889  1.00  0.80           H  
ATOM   5213 1HB  ALA A 330      21.978 -10.713 -27.278  1.00  0.80           H  
ATOM   5214 2HB  ALA A 330      23.658 -10.144 -27.200  1.00  0.80           H  
ATOM   5215 3HB  ALA A 330      22.934 -10.980 -25.807  1.00  0.80           H  
ATOM   5216  N   ALA A 331      21.095  -9.536 -24.021  1.00  0.81           N  
ATOM   5217  CA  ALA A 331      19.922  -9.807 -23.208  1.00  0.81           C  
ATOM   5218  C   ALA A 331      19.073  -8.567 -23.013  1.00  0.81           C  
ATOM   5219  O   ALA A 331      17.842  -8.642 -22.992  1.00  0.81           O  
ATOM   5220  CB  ALA A 331      20.346 -10.347 -21.857  1.00  0.81           C  
ATOM   5221  H   ALA A 331      22.011  -9.626 -23.593  1.00  0.81           H  
ATOM   5222  HA  ALA A 331      19.319 -10.555 -23.724  1.00  0.81           H  
ATOM   5223 1HB  ALA A 331      19.463 -10.571 -21.263  1.00  0.81           H  
ATOM   5224 2HB  ALA A 331      20.937 -11.251 -21.996  1.00  0.81           H  
ATOM   5225 3HB  ALA A 331      20.948  -9.593 -21.343  1.00  0.81           H  
ATOM   5226  N   ASP A 332      19.740  -7.425 -22.867  1.00  0.82           N  
ATOM   5227  CA  ASP A 332      19.030  -6.176 -22.600  1.00  0.82           C  
ATOM   5228  C   ASP A 332      18.708  -5.302 -23.819  1.00  0.82           C  
ATOM   5229  O   ASP A 332      17.685  -4.609 -23.837  1.00  0.82           O  
ATOM   5230  CB  ASP A 332      19.842  -5.339 -21.615  1.00  0.82           C  
ATOM   5231  CG  ASP A 332      20.000  -5.993 -20.243  1.00  0.82           C  
ATOM   5232  OD1 ASP A 332      19.004  -6.329 -19.645  1.00  0.82           O  
ATOM   5233  OD2 ASP A 332      21.111  -6.130 -19.796  1.00  0.82           O  
ATOM   5234  H   ASP A 332      20.765  -7.460 -22.891  1.00  0.82           H  
ATOM   5235  HA  ASP A 332      18.084  -6.433 -22.124  1.00  0.82           H  
ATOM   5236 1HB  ASP A 332      20.836  -5.180 -22.032  1.00  0.82           H  
ATOM   5237 2HB  ASP A 332      19.379  -4.360 -21.499  1.00  0.82           H  
ATOM   5238  N   PHE A 333      19.581  -5.309 -24.820  1.00  0.84           N  
ATOM   5239  CA  PHE A 333      19.450  -4.400 -25.951  1.00  0.84           C  
ATOM   5240  C   PHE A 333      19.184  -5.008 -27.322  1.00  0.84           C  
ATOM   5241  O   PHE A 333      18.899  -4.266 -28.268  1.00  0.84           O  
ATOM   5242  CB  PHE A 333      20.715  -3.591 -26.046  1.00  0.84           C  
ATOM   5243  CG  PHE A 333      20.983  -2.789 -24.828  1.00  0.84           C  
ATOM   5244  CD1 PHE A 333      21.959  -3.193 -23.949  1.00  0.84           C  
ATOM   5245  CD2 PHE A 333      20.267  -1.629 -24.556  1.00  0.84           C  
ATOM   5246  CE1 PHE A 333      22.227  -2.475 -22.822  1.00  0.84           C  
ATOM   5247  CE2 PHE A 333      20.533  -0.901 -23.418  1.00  0.84           C  
ATOM   5248  CZ  PHE A 333      21.520  -1.332 -22.550  1.00  0.84           C  
ATOM   5249  H   PHE A 333      20.395  -5.911 -24.775  1.00  0.84           H  
ATOM   5250  HA  PHE A 333      18.630  -3.718 -25.730  1.00  0.84           H  
ATOM   5251 1HB  PHE A 333      21.558  -4.265 -26.200  1.00  0.84           H  
ATOM   5252 2HB  PHE A 333      20.679  -2.937 -26.883  1.00  0.84           H  
ATOM   5253  HD1 PHE A 333      22.517  -4.100 -24.165  1.00  0.84           H  
ATOM   5254  HD2 PHE A 333      19.493  -1.298 -25.252  1.00  0.84           H  
ATOM   5255  HE1 PHE A 333      23.005  -2.813 -22.137  1.00  0.84           H  
ATOM   5256  HE2 PHE A 333      19.973   0.013 -23.204  1.00  0.84           H  
ATOM   5257  HZ  PHE A 333      21.746  -0.768 -21.655  1.00  0.84           H  
ATOM   5258  N   VAL A 334      19.317  -6.322 -27.475  1.00  0.86           N  
ATOM   5259  CA  VAL A 334      19.145  -6.900 -28.795  1.00  0.86           C  
ATOM   5260  C   VAL A 334      18.051  -7.961 -28.833  1.00  0.86           C  
ATOM   5261  O   VAL A 334      17.131  -7.894 -29.641  1.00  0.86           O  
ATOM   5262  CB  VAL A 334      20.475  -7.489 -29.274  1.00  0.86           C  
ATOM   5263  CG1 VAL A 334      20.297  -8.101 -30.544  1.00  0.86           C  
ATOM   5264  CG2 VAL A 334      21.531  -6.379 -29.374  1.00  0.86           C  
ATOM   5265  H   VAL A 334      19.543  -6.942 -26.699  1.00  0.86           H  
ATOM   5266  HA  VAL A 334      18.862  -6.108 -29.487  1.00  0.86           H  
ATOM   5267  HB  VAL A 334      20.787  -8.262 -28.604  1.00  0.86           H  
ATOM   5268 1HG1 VAL A 334      21.237  -8.531 -30.893  1.00  0.86           H  
ATOM   5269 2HG1 VAL A 334      19.543  -8.885 -30.484  1.00  0.86           H  
ATOM   5270 3HG1 VAL A 334      19.975  -7.323 -31.216  1.00  0.86           H  
ATOM   5271 1HG2 VAL A 334      22.454  -6.806 -29.734  1.00  0.86           H  
ATOM   5272 2HG2 VAL A 334      21.191  -5.614 -30.076  1.00  0.86           H  
ATOM   5273 3HG2 VAL A 334      21.696  -5.925 -28.398  1.00  0.86           H  
ATOM   5274  N   GLU A 335      18.155  -8.946 -27.951  1.00  0.89           N  
ATOM   5275  CA  GLU A 335      17.255 -10.094 -27.941  1.00  0.89           C  
ATOM   5276  C   GLU A 335      15.975  -9.843 -27.150  1.00  0.89           C  
ATOM   5277  O   GLU A 335      15.102 -10.715 -27.067  1.00  0.89           O  
ATOM   5278  CB  GLU A 335      17.988 -11.314 -27.393  1.00  0.89           C  
ATOM   5279  CG  GLU A 335      19.162 -11.746 -28.276  1.00  0.89           C  
ATOM   5280  CD  GLU A 335      19.933 -12.936 -27.742  1.00  0.89           C  
ATOM   5281  OE1 GLU A 335      19.578 -13.447 -26.705  1.00  0.89           O  
ATOM   5282  OE2 GLU A 335      20.889 -13.320 -28.375  1.00  0.89           O  
ATOM   5283  H   GLU A 335      18.908  -8.921 -27.275  1.00  0.89           H  
ATOM   5284  HA  GLU A 335      16.969 -10.307 -28.973  1.00  0.89           H  
ATOM   5285 1HB  GLU A 335      18.371 -11.093 -26.394  1.00  0.89           H  
ATOM   5286 2HB  GLU A 335      17.293 -12.149 -27.306  1.00  0.89           H  
ATOM   5287 1HG  GLU A 335      18.785 -11.987 -29.271  1.00  0.89           H  
ATOM   5288 2HG  GLU A 335      19.837 -10.898 -28.376  1.00  0.89           H  
ATOM   5289  N   SER A 336      15.863  -8.661 -26.567  1.00  0.90           N  
ATOM   5290  CA  SER A 336      14.667  -8.282 -25.842  1.00  0.90           C  
ATOM   5291  C   SER A 336      13.631  -7.764 -26.839  1.00  0.90           C  
ATOM   5292  O   SER A 336      13.877  -6.815 -27.577  1.00  0.90           O  
ATOM   5293  CB  SER A 336      14.996  -7.250 -24.780  1.00  0.90           C  
ATOM   5294  OG  SER A 336      13.828  -6.724 -24.204  1.00  0.90           O  
ATOM   5295  H   SER A 336      16.626  -8.007 -26.656  1.00  0.90           H  
ATOM   5296  HA  SER A 336      14.262  -9.166 -25.346  1.00  0.90           H  
ATOM   5297 1HB  SER A 336      15.592  -7.731 -24.003  1.00  0.90           H  
ATOM   5298 2HB  SER A 336      15.607  -6.465 -25.189  1.00  0.90           H  
ATOM   5299  HG  SER A 336      14.127  -6.194 -23.458  1.00  0.90           H  
ATOM   5300  N   LYS A 337      12.449  -8.363 -26.847  1.00  0.89           N  
ATOM   5301  CA  LYS A 337      11.402  -7.981 -27.801  1.00  0.89           C  
ATOM   5302  C   LYS A 337      10.960  -6.514 -27.683  1.00  0.89           C  
ATOM   5303  O   LYS A 337      10.413  -5.943 -28.628  1.00  0.89           O  
ATOM   5304  CB  LYS A 337      10.172  -8.881 -27.617  1.00  0.89           C  
ATOM   5305  CG  LYS A 337       9.392  -8.617 -26.317  1.00  0.89           C  
ATOM   5306  CD  LYS A 337       8.185  -9.532 -26.160  1.00  0.89           C  
ATOM   5307  CE  LYS A 337       7.438  -9.264 -24.834  1.00  0.89           C  
ATOM   5308  NZ  LYS A 337       6.775  -7.904 -24.792  1.00  0.89           N  
ATOM   5309  H   LYS A 337      12.286  -9.130 -26.206  1.00  0.89           H  
ATOM   5310  HA  LYS A 337      11.793  -8.126 -28.808  1.00  0.89           H  
ATOM   5311 1HB  LYS A 337       9.485  -8.731 -28.449  1.00  0.89           H  
ATOM   5312 2HB  LYS A 337      10.480  -9.927 -27.626  1.00  0.89           H  
ATOM   5313 1HG  LYS A 337      10.048  -8.725 -25.454  1.00  0.89           H  
ATOM   5314 2HG  LYS A 337       9.021  -7.600 -26.337  1.00  0.89           H  
ATOM   5315 1HD  LYS A 337       7.499  -9.368 -26.991  1.00  0.89           H  
ATOM   5316 2HD  LYS A 337       8.510 -10.570 -26.178  1.00  0.89           H  
ATOM   5317 1HE  LYS A 337       6.676 -10.028 -24.704  1.00  0.89           H  
ATOM   5318 2HE  LYS A 337       8.149  -9.327 -24.010  1.00  0.89           H  
ATOM   5319 1HZ  LYS A 337       6.309  -7.788 -23.911  1.00  0.89           H  
ATOM   5320 2HZ  LYS A 337       7.469  -7.131 -24.891  1.00  0.89           H  
ATOM   5321 3HZ  LYS A 337       6.108  -7.828 -25.535  1.00  0.89           H  
ATOM   5322  N   ASP A 338      11.216  -5.902 -26.531  1.00  0.87           N  
ATOM   5323  CA  ASP A 338      10.784  -4.546 -26.247  1.00  0.87           C  
ATOM   5324  C   ASP A 338      11.777  -3.456 -26.643  1.00  0.87           C  
ATOM   5325  O   ASP A 338      11.485  -2.278 -26.437  1.00  0.87           O  
ATOM   5326  CB  ASP A 338      10.494  -4.410 -24.749  1.00  0.87           C  
ATOM   5327  CG  ASP A 338       9.315  -5.282 -24.277  1.00  0.87           C  
ATOM   5328  OD1 ASP A 338       8.456  -5.624 -25.076  1.00  0.87           O  
ATOM   5329  OD2 ASP A 338       9.286  -5.612 -23.124  1.00  0.87           O  
ATOM   5330  H   ASP A 338      11.714  -6.417 -25.816  1.00  0.87           H  
ATOM   5331  HA  ASP A 338       9.857  -4.369 -26.793  1.00  0.87           H  
ATOM   5332 1HB  ASP A 338      11.385  -4.692 -24.186  1.00  0.87           H  
ATOM   5333 2HB  ASP A 338      10.277  -3.364 -24.514  1.00  0.87           H  
ATOM   5334  N   VAL A 339      12.928  -3.803 -27.229  1.00  0.83           N  
ATOM   5335  CA  VAL A 339      13.903  -2.747 -27.533  1.00  0.83           C  
ATOM   5336  C   VAL A 339      13.426  -1.743 -28.572  1.00  0.83           C  
ATOM   5337  O   VAL A 339      13.798  -0.573 -28.510  1.00  0.83           O  
ATOM   5338  CB  VAL A 339      15.228  -3.371 -27.984  1.00  0.83           C  
ATOM   5339  CG1 VAL A 339      15.717  -4.176 -26.860  1.00  0.83           C  
ATOM   5340  CG2 VAL A 339      15.054  -4.203 -29.230  1.00  0.83           C  
ATOM   5341  H   VAL A 339      13.147  -4.789 -27.413  1.00  0.83           H  
ATOM   5342  HA  VAL A 339      14.105  -2.212 -26.607  1.00  0.83           H  
ATOM   5343  HB  VAL A 339      15.956  -2.603 -28.196  1.00  0.83           H  
ATOM   5344 1HG1 VAL A 339      16.621  -4.636 -27.125  1.00  0.83           H  
ATOM   5345 2HG1 VAL A 339      15.864  -3.549 -25.983  1.00  0.83           H  
ATOM   5346 3HG1 VAL A 339      14.987  -4.921 -26.646  1.00  0.83           H  
ATOM   5347 1HG2 VAL A 339      16.015  -4.651 -29.507  1.00  0.83           H  
ATOM   5348 2HG2 VAL A 339      14.333  -4.987 -29.056  1.00  0.83           H  
ATOM   5349 3HG2 VAL A 339      14.716  -3.575 -30.035  1.00  0.83           H  
ATOM   5350  N   CYS A 340      12.563  -2.151 -29.497  1.00  0.79           N  
ATOM   5351  CA  CYS A 340      12.039  -1.182 -30.450  1.00  0.79           C  
ATOM   5352  C   CYS A 340      11.172  -0.152 -29.742  1.00  0.79           C  
ATOM   5353  O   CYS A 340      11.292   1.052 -29.976  1.00  0.79           O  
ATOM   5354  CB  CYS A 340      11.216  -1.851 -31.540  1.00  0.79           C  
ATOM   5355  SG  CYS A 340      10.553  -0.669 -32.741  1.00  0.79           S  
ATOM   5356  H   CYS A 340      12.270  -3.118 -29.537  1.00  0.79           H  
ATOM   5357  HA  CYS A 340      12.880  -0.669 -30.920  1.00  0.79           H  
ATOM   5358 1HB  CYS A 340      11.823  -2.577 -32.073  1.00  0.79           H  
ATOM   5359 2HB  CYS A 340      10.380  -2.388 -31.093  1.00  0.79           H  
ATOM   5360  N   LYS A 341      10.277  -0.650 -28.889  1.00  0.76           N  
ATOM   5361  CA  LYS A 341       9.353   0.177 -28.134  1.00  0.76           C  
ATOM   5362  C   LYS A 341      10.108   1.096 -27.190  1.00  0.76           C  
ATOM   5363  O   LYS A 341       9.851   2.299 -27.154  1.00  0.76           O  
ATOM   5364  CB  LYS A 341       8.380  -0.710 -27.357  1.00  0.76           C  
ATOM   5365  CG  LYS A 341       7.319   0.024 -26.533  1.00  0.76           C  
ATOM   5366  CD  LYS A 341       6.379  -0.981 -25.851  1.00  0.76           C  
ATOM   5367  CE  LYS A 341       5.218  -0.295 -25.128  1.00  0.76           C  
ATOM   5368  NZ  LYS A 341       5.667   0.479 -23.945  1.00  0.76           N  
ATOM   5369  H   LYS A 341      10.257  -1.649 -28.748  1.00  0.76           H  
ATOM   5370  HA  LYS A 341       8.790   0.797 -28.831  1.00  0.76           H  
ATOM   5371 1HB  LYS A 341       7.864  -1.371 -28.052  1.00  0.76           H  
ATOM   5372 2HB  LYS A 341       8.948  -1.345 -26.670  1.00  0.76           H  
ATOM   5373 1HG  LYS A 341       7.811   0.632 -25.764  1.00  0.76           H  
ATOM   5374 2HG  LYS A 341       6.737   0.685 -27.172  1.00  0.76           H  
ATOM   5375 1HD  LYS A 341       5.975  -1.660 -26.602  1.00  0.76           H  
ATOM   5376 2HD  LYS A 341       6.950  -1.569 -25.129  1.00  0.76           H  
ATOM   5377 1HE  LYS A 341       4.718   0.379 -25.819  1.00  0.76           H  
ATOM   5378 2HE  LYS A 341       4.511  -1.056 -24.801  1.00  0.76           H  
ATOM   5379 1HZ  LYS A 341       4.878   0.923 -23.503  1.00  0.76           H  
ATOM   5380 2HZ  LYS A 341       6.126  -0.117 -23.285  1.00  0.76           H  
ATOM   5381 3HZ  LYS A 341       6.320   1.222 -24.238  1.00  0.76           H  
ATOM   5382  N   ASN A 342      11.063   0.530 -26.443  1.00  0.74           N  
ATOM   5383  CA  ASN A 342      11.828   1.302 -25.474  1.00  0.74           C  
ATOM   5384  C   ASN A 342      12.558   2.425 -26.196  1.00  0.74           C  
ATOM   5385  O   ASN A 342      12.588   3.574 -25.735  1.00  0.74           O  
ATOM   5386  CB  ASN A 342      12.824   0.398 -24.776  1.00  0.74           C  
ATOM   5387  CG  ASN A 342      12.181  -0.589 -23.829  1.00  0.74           C  
ATOM   5388  OD1 ASN A 342      11.029  -0.428 -23.408  1.00  0.74           O  
ATOM   5389  ND2 ASN A 342      12.914  -1.620 -23.480  1.00  0.74           N  
ATOM   5390  H   ASN A 342      11.242  -0.467 -26.529  1.00  0.74           H  
ATOM   5391  HA  ASN A 342      11.145   1.747 -24.749  1.00  0.74           H  
ATOM   5392 1HB  ASN A 342      13.390  -0.154 -25.528  1.00  0.74           H  
ATOM   5393 2HB  ASN A 342      13.530   1.006 -24.219  1.00  0.74           H  
ATOM   5394 1HD2 ASN A 342      12.542  -2.305 -22.854  1.00  0.74           H  
ATOM   5395 2HD2 ASN A 342      13.842  -1.718 -23.834  1.00  0.74           H  
ATOM   5396  N   TYR A 343      13.106   2.099 -27.362  1.00  0.74           N  
ATOM   5397  CA  TYR A 343      13.755   3.081 -28.185  1.00  0.74           C  
ATOM   5398  C   TYR A 343      12.782   4.157 -28.602  1.00  0.74           C  
ATOM   5399  O   TYR A 343      13.009   5.331 -28.349  1.00  0.74           O  
ATOM   5400  CB  TYR A 343      14.390   2.397 -29.393  1.00  0.74           C  
ATOM   5401  CG  TYR A 343      14.922   3.313 -30.429  1.00  0.74           C  
ATOM   5402  CD1 TYR A 343      16.062   4.075 -30.199  1.00  0.74           C  
ATOM   5403  CD2 TYR A 343      14.302   3.342 -31.667  1.00  0.74           C  
ATOM   5404  CE1 TYR A 343      16.552   4.871 -31.197  1.00  0.74           C  
ATOM   5405  CE2 TYR A 343      14.801   4.141 -32.661  1.00  0.74           C  
ATOM   5406  CZ  TYR A 343      15.921   4.908 -32.427  1.00  0.74           C  
ATOM   5407  OH  TYR A 343      16.413   5.725 -33.411  1.00  0.74           O  
ATOM   5408  H   TYR A 343      13.086   1.135 -27.695  1.00  0.74           H  
ATOM   5409  HA  TYR A 343      14.541   3.554 -27.601  1.00  0.74           H  
ATOM   5410 1HB  TYR A 343      15.192   1.753 -29.066  1.00  0.74           H  
ATOM   5411 2HB  TYR A 343      13.661   1.758 -29.867  1.00  0.74           H  
ATOM   5412  HD1 TYR A 343      16.560   4.048 -29.236  1.00  0.74           H  
ATOM   5413  HD2 TYR A 343      13.416   2.726 -31.847  1.00  0.74           H  
ATOM   5414  HE1 TYR A 343      17.422   5.469 -31.023  1.00  0.74           H  
ATOM   5415  HE2 TYR A 343      14.312   4.169 -33.635  1.00  0.74           H  
ATOM   5416  HH  TYR A 343      15.743   5.844 -34.119  1.00  0.74           H  
ATOM   5417  N   ALA A 344      11.654   3.766 -29.174  1.00  0.75           N  
ATOM   5418  CA  ALA A 344      10.700   4.743 -29.659  1.00  0.75           C  
ATOM   5419  C   ALA A 344      10.210   5.692 -28.562  1.00  0.75           C  
ATOM   5420  O   ALA A 344      10.038   6.889 -28.810  1.00  0.75           O  
ATOM   5421  CB  ALA A 344       9.521   4.014 -30.271  1.00  0.75           C  
ATOM   5422  H   ALA A 344      11.478   2.774 -29.329  1.00  0.75           H  
ATOM   5423  HA  ALA A 344      11.194   5.338 -30.421  1.00  0.75           H  
ATOM   5424 1HB  ALA A 344       8.814   4.734 -30.673  1.00  0.75           H  
ATOM   5425 2HB  ALA A 344       9.876   3.357 -31.069  1.00  0.75           H  
ATOM   5426 3HB  ALA A 344       9.036   3.415 -29.499  1.00  0.75           H  
ATOM   5427  N   GLU A 345       9.992   5.178 -27.348  1.00  0.76           N  
ATOM   5428  CA  GLU A 345       9.531   6.017 -26.244  1.00  0.76           C  
ATOM   5429  C   GLU A 345      10.571   7.041 -25.767  1.00  0.76           C  
ATOM   5430  O   GLU A 345      10.214   8.154 -25.368  1.00  0.76           O  
ATOM   5431  CB  GLU A 345       9.083   5.161 -25.055  1.00  0.76           C  
ATOM   5432  CG  GLU A 345       7.796   4.360 -25.296  1.00  0.76           C  
ATOM   5433  CD  GLU A 345       7.348   3.548 -24.095  1.00  0.76           C  
ATOM   5434  OE1 GLU A 345       8.005   3.575 -23.087  1.00  0.76           O  
ATOM   5435  OE2 GLU A 345       6.338   2.873 -24.201  1.00  0.76           O  
ATOM   5436  H   GLU A 345      10.131   4.177 -27.199  1.00  0.76           H  
ATOM   5437  HA  GLU A 345       8.663   6.573 -26.596  1.00  0.76           H  
ATOM   5438 1HB  GLU A 345       9.876   4.445 -24.817  1.00  0.76           H  
ATOM   5439 2HB  GLU A 345       8.940   5.795 -24.183  1.00  0.76           H  
ATOM   5440 1HG  GLU A 345       7.001   5.053 -25.566  1.00  0.76           H  
ATOM   5441 2HG  GLU A 345       7.954   3.694 -26.141  1.00  0.76           H  
ATOM   5442  N   ALA A 346      11.849   6.663 -25.776  1.00  0.78           N  
ATOM   5443  CA  ALA A 346      12.911   7.527 -25.270  1.00  0.78           C  
ATOM   5444  C   ALA A 346      14.208   7.315 -26.044  1.00  0.78           C  
ATOM   5445  O   ALA A 346      15.195   6.816 -25.498  1.00  0.78           O  
ATOM   5446  CB  ALA A 346      13.120   7.260 -23.793  1.00  0.78           C  
ATOM   5447  H   ALA A 346      12.092   5.724 -26.108  1.00  0.78           H  
ATOM   5448  HA  ALA A 346      12.602   8.562 -25.409  1.00  0.78           H  
ATOM   5449 1HB  ALA A 346      13.882   7.926 -23.415  1.00  0.78           H  
ATOM   5450 2HB  ALA A 346      12.186   7.438 -23.260  1.00  0.78           H  
ATOM   5451 3HB  ALA A 346      13.430   6.224 -23.653  1.00  0.78           H  
ATOM   5452  N   LYS A 347      14.227   7.690 -27.322  1.00  0.80           N  
ATOM   5453  CA  LYS A 347      15.348   7.319 -28.189  1.00  0.80           C  
ATOM   5454  C   LYS A 347      16.711   7.784 -27.674  1.00  0.80           C  
ATOM   5455  O   LYS A 347      17.676   7.025 -27.695  1.00  0.80           O  
ATOM   5456  CB  LYS A 347      15.136   7.905 -29.597  1.00  0.80           C  
ATOM   5457  CG  LYS A 347      13.965   7.276 -30.365  1.00  0.80           C  
ATOM   5458  CD  LYS A 347      13.795   7.813 -31.772  1.00  0.80           C  
ATOM   5459  CE  LYS A 347      12.545   7.202 -32.425  1.00  0.80           C  
ATOM   5460  NZ  LYS A 347      12.385   7.601 -33.856  1.00  0.80           N  
ATOM   5461  H   LYS A 347      13.408   8.135 -27.718  1.00  0.80           H  
ATOM   5462  HA  LYS A 347      15.373   6.232 -28.258  1.00  0.80           H  
ATOM   5463 1HB  LYS A 347      14.961   8.976 -29.525  1.00  0.80           H  
ATOM   5464 2HB  LYS A 347      16.042   7.760 -30.188  1.00  0.80           H  
ATOM   5465 1HG  LYS A 347      14.097   6.215 -30.422  1.00  0.80           H  
ATOM   5466 2HG  LYS A 347      13.042   7.467 -29.815  1.00  0.80           H  
ATOM   5467 1HD  LYS A 347      13.689   8.895 -31.738  1.00  0.80           H  
ATOM   5468 2HD  LYS A 347      14.667   7.568 -32.376  1.00  0.80           H  
ATOM   5469 1HE  LYS A 347      12.595   6.118 -32.365  1.00  0.80           H  
ATOM   5470 2HE  LYS A 347      11.673   7.545 -31.867  1.00  0.80           H  
ATOM   5471 1HZ  LYS A 347      11.547   7.186 -34.231  1.00  0.80           H  
ATOM   5472 2HZ  LYS A 347      12.330   8.601 -33.942  1.00  0.80           H  
ATOM   5473 3HZ  LYS A 347      13.192   7.244 -34.397  1.00  0.80           H  
ATOM   5474  N   ASP A 348      16.808   9.003 -27.149  1.00  0.81           N  
ATOM   5475  CA  ASP A 348      18.110   9.463 -26.661  1.00  0.81           C  
ATOM   5476  C   ASP A 348      18.556   8.759 -25.380  1.00  0.81           C  
ATOM   5477  O   ASP A 348      19.746   8.490 -25.189  1.00  0.81           O  
ATOM   5478  CB  ASP A 348      18.107  10.975 -26.448  1.00  0.81           C  
ATOM   5479  CG  ASP A 348      18.135  11.778 -27.764  1.00  0.81           C  
ATOM   5480  OD1 ASP A 348      18.499  11.241 -28.806  1.00  0.81           O  
ATOM   5481  OD2 ASP A 348      17.803  12.931 -27.718  1.00  0.81           O  
ATOM   5482  H   ASP A 348      15.996   9.603 -27.110  1.00  0.81           H  
ATOM   5483  HA  ASP A 348      18.851   9.239 -27.429  1.00  0.81           H  
ATOM   5484 1HB  ASP A 348      17.221  11.258 -25.881  1.00  0.81           H  
ATOM   5485 2HB  ASP A 348      18.977  11.256 -25.852  1.00  0.81           H  
ATOM   5486  N   VAL A 349      17.609   8.446 -24.501  1.00  0.80           N  
ATOM   5487  CA  VAL A 349      17.965   7.817 -23.239  1.00  0.80           C  
ATOM   5488  C   VAL A 349      18.365   6.383 -23.487  1.00  0.80           C  
ATOM   5489  O   VAL A 349      19.371   5.909 -22.959  1.00  0.80           O  
ATOM   5490  CB  VAL A 349      16.797   7.827 -22.251  1.00  0.80           C  
ATOM   5491  CG1 VAL A 349      17.185   7.043 -21.002  1.00  0.80           C  
ATOM   5492  CG2 VAL A 349      16.414   9.251 -21.933  1.00  0.80           C  
ATOM   5493  H   VAL A 349      16.640   8.640 -24.713  1.00  0.80           H  
ATOM   5494  HA  VAL A 349      18.809   8.352 -22.803  1.00  0.80           H  
ATOM   5495  HB  VAL A 349      15.956   7.313 -22.699  1.00  0.80           H  
ATOM   5496 1HG1 VAL A 349      16.348   7.026 -20.304  1.00  0.80           H  
ATOM   5497 2HG1 VAL A 349      17.445   6.022 -21.282  1.00  0.80           H  
ATOM   5498 3HG1 VAL A 349      18.039   7.521 -20.532  1.00  0.80           H  
ATOM   5499 1HG2 VAL A 349      15.572   9.254 -21.239  1.00  0.80           H  
ATOM   5500 2HG2 VAL A 349      17.261   9.765 -21.477  1.00  0.80           H  
ATOM   5501 3HG2 VAL A 349      16.129   9.762 -22.852  1.00  0.80           H  
ATOM   5502  N   PHE A 350      17.564   5.695 -24.300  1.00  0.78           N  
ATOM   5503  CA  PHE A 350      17.802   4.307 -24.636  1.00  0.78           C  
ATOM   5504  C   PHE A 350      19.172   4.158 -25.293  1.00  0.78           C  
ATOM   5505  O   PHE A 350      19.964   3.302 -24.891  1.00  0.78           O  
ATOM   5506  CB  PHE A 350      16.693   3.791 -25.551  1.00  0.78           C  
ATOM   5507  CG  PHE A 350      16.817   2.351 -25.919  1.00  0.78           C  
ATOM   5508  CD1 PHE A 350      16.421   1.373 -25.014  1.00  0.78           C  
ATOM   5509  CD2 PHE A 350      17.310   1.954 -27.144  1.00  0.78           C  
ATOM   5510  CE1 PHE A 350      16.521   0.038 -25.329  1.00  0.78           C  
ATOM   5511  CE2 PHE A 350      17.398   0.621 -27.452  1.00  0.78           C  
ATOM   5512  CZ  PHE A 350      17.011  -0.330 -26.547  1.00  0.78           C  
ATOM   5513  H   PHE A 350      16.752   6.157 -24.708  1.00  0.78           H  
ATOM   5514  HA  PHE A 350      17.795   3.721 -23.717  1.00  0.78           H  
ATOM   5515 1HB  PHE A 350      15.721   3.945 -25.076  1.00  0.78           H  
ATOM   5516 2HB  PHE A 350      16.693   4.379 -26.473  1.00  0.78           H  
ATOM   5517  HD1 PHE A 350      16.030   1.675 -24.040  1.00  0.78           H  
ATOM   5518  HD2 PHE A 350      17.629   2.704 -27.864  1.00  0.78           H  
ATOM   5519  HE1 PHE A 350      16.213  -0.721 -24.610  1.00  0.78           H  
ATOM   5520  HE2 PHE A 350      17.778   0.313 -28.412  1.00  0.78           H  
ATOM   5521  HZ  PHE A 350      17.101  -1.377 -26.798  1.00  0.78           H  
ATOM   5522  N   LEU A 351      19.471   5.003 -26.292  1.00  0.75           N  
ATOM   5523  CA  LEU A 351      20.767   4.940 -26.955  1.00  0.75           C  
ATOM   5524  C   LEU A 351      21.899   5.265 -25.993  1.00  0.75           C  
ATOM   5525  O   LEU A 351      22.957   4.632 -26.041  1.00  0.75           O  
ATOM   5526  CB  LEU A 351      20.809   5.924 -28.110  1.00  0.75           C  
ATOM   5527  CG  LEU A 351      19.917   5.577 -29.285  1.00  0.75           C  
ATOM   5528  CD1 LEU A 351      19.937   6.736 -30.233  1.00  0.75           C  
ATOM   5529  CD2 LEU A 351      20.394   4.291 -29.937  1.00  0.75           C  
ATOM   5530  H   LEU A 351      18.794   5.700 -26.610  1.00  0.75           H  
ATOM   5531  HA  LEU A 351      20.909   3.931 -27.338  1.00  0.75           H  
ATOM   5532 1HB  LEU A 351      20.494   6.904 -27.738  1.00  0.75           H  
ATOM   5533 2HB  LEU A 351      21.832   6.002 -28.475  1.00  0.75           H  
ATOM   5534  HG  LEU A 351      18.902   5.430 -28.948  1.00  0.75           H  
ATOM   5535 1HD1 LEU A 351      19.305   6.537 -31.073  1.00  0.75           H  
ATOM   5536 2HD1 LEU A 351      19.578   7.629 -29.719  1.00  0.75           H  
ATOM   5537 3HD1 LEU A 351      20.954   6.904 -30.586  1.00  0.75           H  
ATOM   5538 1HD2 LEU A 351      19.749   4.056 -30.774  1.00  0.75           H  
ATOM   5539 2HD2 LEU A 351      21.421   4.413 -30.291  1.00  0.75           H  
ATOM   5540 3HD2 LEU A 351      20.352   3.486 -29.206  1.00  0.75           H  
ATOM   5541  N   GLY A 352      21.672   6.228 -25.094  1.00  0.72           N  
ATOM   5542  CA  GLY A 352      22.658   6.593 -24.094  1.00  0.72           C  
ATOM   5543  C   GLY A 352      22.975   5.380 -23.237  1.00  0.72           C  
ATOM   5544  O   GLY A 352      24.143   5.073 -22.994  1.00  0.72           O  
ATOM   5545  H   GLY A 352      20.798   6.755 -25.107  1.00  0.72           H  
ATOM   5546 1HA  GLY A 352      23.561   6.963 -24.577  1.00  0.72           H  
ATOM   5547 2HA  GLY A 352      22.257   7.394 -23.472  1.00  0.72           H  
ATOM   5548  N   MET A 353      21.927   4.696 -22.775  1.00  0.69           N  
ATOM   5549  CA  MET A 353      22.045   3.512 -21.937  1.00  0.69           C  
ATOM   5550  C   MET A 353      22.779   2.398 -22.678  1.00  0.69           C  
ATOM   5551  O   MET A 353      23.647   1.738 -22.107  1.00  0.69           O  
ATOM   5552  CB  MET A 353      20.663   3.090 -21.481  1.00  0.69           C  
ATOM   5553  CG  MET A 353      20.620   2.047 -20.424  1.00  0.69           C  
ATOM   5554  SD  MET A 353      18.931   1.693 -19.976  1.00  0.69           S  
ATOM   5555  CE  MET A 353      18.449   3.308 -19.364  1.00  0.69           C  
ATOM   5556  H   MET A 353      20.992   5.030 -23.007  1.00  0.69           H  
ATOM   5557  HA  MET A 353      22.634   3.759 -21.062  1.00  0.69           H  
ATOM   5558 1HB  MET A 353      20.133   3.966 -21.110  1.00  0.69           H  
ATOM   5559 2HB  MET A 353      20.104   2.720 -22.341  1.00  0.69           H  
ATOM   5560 1HG  MET A 353      21.091   1.148 -20.776  1.00  0.69           H  
ATOM   5561 2HG  MET A 353      21.154   2.395 -19.539  1.00  0.69           H  
ATOM   5562 1HE  MET A 353      17.411   3.283 -19.040  1.00  0.69           H  
ATOM   5563 2HE  MET A 353      19.081   3.573 -18.526  1.00  0.69           H  
ATOM   5564 3HE  MET A 353      18.566   4.051 -20.157  1.00  0.69           H  
ATOM   5565  N   PHE A 354      22.471   2.214 -23.966  1.00  0.66           N  
ATOM   5566  CA  PHE A 354      23.181   1.228 -24.777  1.00  0.66           C  
ATOM   5567  C   PHE A 354      24.666   1.538 -24.796  1.00  0.66           C  
ATOM   5568  O   PHE A 354      25.493   0.669 -24.510  1.00  0.66           O  
ATOM   5569  CB  PHE A 354      22.659   1.201 -26.210  1.00  0.66           C  
ATOM   5570  CG  PHE A 354      23.450   0.281 -27.131  1.00  0.66           C  
ATOM   5571  CD1 PHE A 354      23.252  -1.075 -27.088  1.00  0.66           C  
ATOM   5572  CD2 PHE A 354      24.379   0.784 -28.046  1.00  0.66           C  
ATOM   5573  CE1 PHE A 354      23.933  -1.933 -27.912  1.00  0.66           C  
ATOM   5574  CE2 PHE A 354      25.074  -0.073 -28.882  1.00  0.66           C  
ATOM   5575  CZ  PHE A 354      24.841  -1.437 -28.811  1.00  0.66           C  
ATOM   5576  H   PHE A 354      21.721   2.762 -24.387  1.00  0.66           H  
ATOM   5577  HA  PHE A 354      23.048   0.246 -24.335  1.00  0.66           H  
ATOM   5578 1HB  PHE A 354      21.618   0.877 -26.210  1.00  0.66           H  
ATOM   5579 2HB  PHE A 354      22.686   2.199 -26.628  1.00  0.66           H  
ATOM   5580  HD1 PHE A 354      22.546  -1.453 -26.393  1.00  0.66           H  
ATOM   5581  HD2 PHE A 354      24.550   1.859 -28.097  1.00  0.66           H  
ATOM   5582  HE1 PHE A 354      23.745  -3.002 -27.852  1.00  0.66           H  
ATOM   5583  HE2 PHE A 354      25.796   0.325 -29.596  1.00  0.66           H  
ATOM   5584  HZ  PHE A 354      25.375  -2.113 -29.458  1.00  0.66           H  
ATOM   5585  N   LEU A 355      25.008   2.788 -25.120  1.00  0.65           N  
ATOM   5586  CA  LEU A 355      26.397   3.218 -25.178  1.00  0.65           C  
ATOM   5587  C   LEU A 355      27.070   2.984 -23.846  1.00  0.65           C  
ATOM   5588  O   LEU A 355      28.180   2.449 -23.784  1.00  0.65           O  
ATOM   5589  CB  LEU A 355      26.484   4.710 -25.515  1.00  0.65           C  
ATOM   5590  CG  LEU A 355      27.865   5.308 -25.609  1.00  0.65           C  
ATOM   5591  CD1 LEU A 355      28.657   4.615 -26.732  1.00  0.65           C  
ATOM   5592  CD2 LEU A 355      27.707   6.781 -25.880  1.00  0.65           C  
ATOM   5593  H   LEU A 355      24.275   3.463 -25.344  1.00  0.65           H  
ATOM   5594  HA  LEU A 355      26.912   2.639 -25.944  1.00  0.65           H  
ATOM   5595 1HB  LEU A 355      25.979   4.872 -26.468  1.00  0.65           H  
ATOM   5596 2HB  LEU A 355      25.943   5.266 -24.753  1.00  0.65           H  
ATOM   5597  HG  LEU A 355      28.403   5.161 -24.670  1.00  0.65           H  
ATOM   5598 1HD1 LEU A 355      29.645   5.049 -26.811  1.00  0.65           H  
ATOM   5599 2HD1 LEU A 355      28.743   3.550 -26.515  1.00  0.65           H  
ATOM   5600 3HD1 LEU A 355      28.142   4.751 -27.668  1.00  0.65           H  
ATOM   5601 1HD2 LEU A 355      28.669   7.227 -25.957  1.00  0.65           H  
ATOM   5602 2HD2 LEU A 355      27.170   6.923 -26.814  1.00  0.65           H  
ATOM   5603 3HD2 LEU A 355      27.153   7.252 -25.071  1.00  0.65           H  
ATOM   5604  N   TYR A 356      26.381   3.379 -22.777  1.00  0.64           N  
ATOM   5605  CA  TYR A 356      26.892   3.259 -21.436  1.00  0.64           C  
ATOM   5606  C   TYR A 356      27.250   1.824 -21.102  1.00  0.64           C  
ATOM   5607  O   TYR A 356      28.397   1.529 -20.760  1.00  0.64           O  
ATOM   5608  CB  TYR A 356      25.838   3.779 -20.453  1.00  0.64           C  
ATOM   5609  CG  TYR A 356      26.244   3.703 -19.076  1.00  0.64           C  
ATOM   5610  CD1 TYR A 356      27.064   4.633 -18.663  1.00  0.64           C  
ATOM   5611  CD2 TYR A 356      25.812   2.719 -18.215  1.00  0.64           C  
ATOM   5612  CE1 TYR A 356      27.535   4.631 -17.453  1.00  0.64           C  
ATOM   5613  CE2 TYR A 356      26.281   2.738 -16.927  1.00  0.64           C  
ATOM   5614  CZ  TYR A 356      27.169   3.704 -16.566  1.00  0.64           C  
ATOM   5615  OH  TYR A 356      27.692   3.760 -15.336  1.00  0.64           O  
ATOM   5616  H   TYR A 356      25.470   3.813 -22.907  1.00  0.64           H  
ATOM   5617  HA  TYR A 356      27.790   3.862 -21.360  1.00  0.64           H  
ATOM   5618 1HB  TYR A 356      25.600   4.815 -20.691  1.00  0.64           H  
ATOM   5619 2HB  TYR A 356      24.932   3.207 -20.562  1.00  0.64           H  
ATOM   5620  HD1 TYR A 356      27.376   5.398 -19.346  1.00  0.64           H  
ATOM   5621  HD2 TYR A 356      25.119   1.942 -18.542  1.00  0.64           H  
ATOM   5622  HE1 TYR A 356      28.218   5.378 -17.202  1.00  0.64           H  
ATOM   5623  HE2 TYR A 356      25.962   1.977 -16.209  1.00  0.64           H  
ATOM   5624  HH  TYR A 356      27.480   2.953 -14.855  1.00  0.64           H  
ATOM   5625  N   GLU A 357      26.295   0.913 -21.255  1.00  0.63           N  
ATOM   5626  CA  GLU A 357      26.544  -0.481 -20.929  1.00  0.63           C  
ATOM   5627  C   GLU A 357      27.582  -1.110 -21.843  1.00  0.63           C  
ATOM   5628  O   GLU A 357      28.398  -1.933 -21.404  1.00  0.63           O  
ATOM   5629  CB  GLU A 357      25.239  -1.269 -20.986  1.00  0.63           C  
ATOM   5630  CG  GLU A 357      24.251  -0.959 -19.851  1.00  0.63           C  
ATOM   5631  CD  GLU A 357      24.726  -1.431 -18.496  1.00  0.63           C  
ATOM   5632  OE1 GLU A 357      25.046  -2.588 -18.386  1.00  0.63           O  
ATOM   5633  OE2 GLU A 357      24.784  -0.648 -17.573  1.00  0.63           O  
ATOM   5634  H   GLU A 357      25.371   1.203 -21.581  1.00  0.63           H  
ATOM   5635  HA  GLU A 357      26.921  -0.525 -19.911  1.00  0.63           H  
ATOM   5636 1HB  GLU A 357      24.740  -1.052 -21.936  1.00  0.63           H  
ATOM   5637 2HB  GLU A 357      25.454  -2.334 -20.964  1.00  0.63           H  
ATOM   5638 1HG  GLU A 357      24.081   0.119 -19.820  1.00  0.63           H  
ATOM   5639 2HG  GLU A 357      23.304  -1.438 -20.066  1.00  0.63           H  
ATOM   5640  N   TYR A 358      27.580  -0.720 -23.117  1.00  0.64           N  
ATOM   5641  CA  TYR A 358      28.509  -1.302 -24.058  1.00  0.64           C  
ATOM   5642  C   TYR A 358      29.905  -0.957 -23.537  1.00  0.64           C  
ATOM   5643  O   TYR A 358      30.767  -1.820 -23.350  1.00  0.64           O  
ATOM   5644  CB  TYR A 358      28.330  -0.703 -25.456  1.00  0.64           C  
ATOM   5645  CG  TYR A 358      28.970  -1.505 -26.526  1.00  0.64           C  
ATOM   5646  CD1 TYR A 358      28.149  -2.229 -27.382  1.00  0.64           C  
ATOM   5647  CD2 TYR A 358      30.304  -1.648 -26.602  1.00  0.64           C  
ATOM   5648  CE1 TYR A 358      28.678  -3.058 -28.323  1.00  0.64           C  
ATOM   5649  CE2 TYR A 358      30.835  -2.481 -27.534  1.00  0.64           C  
ATOM   5650  CZ  TYR A 358      30.031  -3.189 -28.396  1.00  0.64           C  
ATOM   5651  OH  TYR A 358      30.578  -4.045 -29.326  1.00  0.64           O  
ATOM   5652  H   TYR A 358      26.897  -0.042 -23.454  1.00  0.64           H  
ATOM   5653  HA  TYR A 358      28.408  -2.375 -24.068  1.00  0.64           H  
ATOM   5654 1HB  TYR A 358      27.269  -0.630 -25.687  1.00  0.64           H  
ATOM   5655 2HB  TYR A 358      28.741   0.307 -25.486  1.00  0.64           H  
ATOM   5656  HD1 TYR A 358      27.070  -2.135 -27.297  1.00  0.64           H  
ATOM   5657  HD2 TYR A 358      30.954  -1.127 -25.908  1.00  0.64           H  
ATOM   5658  HE1 TYR A 358      28.033  -3.619 -28.990  1.00  0.64           H  
ATOM   5659  HE2 TYR A 358      31.881  -2.593 -27.566  1.00  0.64           H  
ATOM   5660  HH  TYR A 358      29.874  -4.495 -29.797  1.00  0.64           H  
ATOM   5661  N   ALA A 359      30.100   0.332 -23.265  1.00  0.65           N  
ATOM   5662  CA  ALA A 359      31.352   0.888 -22.785  1.00  0.65           C  
ATOM   5663  C   ALA A 359      31.811   0.279 -21.453  1.00  0.65           C  
ATOM   5664  O   ALA A 359      33.007   0.064 -21.253  1.00  0.65           O  
ATOM   5665  CB  ALA A 359      31.169   2.376 -22.642  1.00  0.65           C  
ATOM   5666  H   ALA A 359      29.331   0.987 -23.414  1.00  0.65           H  
ATOM   5667  HA  ALA A 359      32.121   0.683 -23.529  1.00  0.65           H  
ATOM   5668 1HB  ALA A 359      32.080   2.835 -22.317  1.00  0.65           H  
ATOM   5669 2HB  ALA A 359      30.858   2.810 -23.582  1.00  0.65           H  
ATOM   5670 3HB  ALA A 359      30.394   2.539 -21.931  1.00  0.65           H  
ATOM   5671  N   ARG A 360      30.869  -0.036 -20.547  1.00  0.67           N  
ATOM   5672  CA  ARG A 360      31.236  -0.640 -19.260  1.00  0.67           C  
ATOM   5673  C   ARG A 360      31.855  -2.012 -19.489  1.00  0.67           C  
ATOM   5674  O   ARG A 360      32.809  -2.408 -18.817  1.00  0.67           O  
ATOM   5675  CB  ARG A 360      30.026  -0.920 -18.379  1.00  0.67           C  
ATOM   5676  CG  ARG A 360      29.245   0.216 -17.843  1.00  0.67           C  
ATOM   5677  CD  ARG A 360      28.079  -0.293 -17.059  1.00  0.67           C  
ATOM   5678  NE  ARG A 360      28.435  -0.725 -15.740  1.00  0.67           N  
ATOM   5679  CZ  ARG A 360      27.595  -1.270 -14.836  1.00  0.67           C  
ATOM   5680  NH1 ARG A 360      26.322  -1.488 -15.103  1.00  0.67           N  
ATOM   5681  NH2 ARG A 360      28.085  -1.569 -13.657  1.00  0.67           N  
ATOM   5682  H   ARG A 360      29.893   0.194 -20.740  1.00  0.67           H  
ATOM   5683  HA  ARG A 360      31.947   0.009 -18.747  1.00  0.67           H  
ATOM   5684 1HB  ARG A 360      29.324  -1.545 -18.934  1.00  0.67           H  
ATOM   5685 2HB  ARG A 360      30.356  -1.501 -17.519  1.00  0.67           H  
ATOM   5686 1HG  ARG A 360      29.864   0.816 -17.183  1.00  0.67           H  
ATOM   5687 2HG  ARG A 360      28.878   0.831 -18.622  1.00  0.67           H  
ATOM   5688 1HD  ARG A 360      27.329   0.411 -16.983  1.00  0.67           H  
ATOM   5689 2HD  ARG A 360      27.677  -1.160 -17.588  1.00  0.67           H  
ATOM   5690  HE  ARG A 360      29.393  -0.579 -15.425  1.00  0.67           H  
ATOM   5691 1HH1 ARG A 360      25.919  -1.242 -16.022  1.00  0.67           H  
ATOM   5692 2HH1 ARG A 360      25.726  -1.889 -14.401  1.00  0.67           H  
ATOM   5693 1HH2 ARG A 360      29.074  -1.354 -13.493  1.00  0.67           H  
ATOM   5694 2HH2 ARG A 360      27.503  -1.965 -12.940  1.00  0.67           H  
ATOM   5695  N   ARG A 361      31.288  -2.744 -20.456  1.00  0.70           N  
ATOM   5696  CA  ARG A 361      31.732  -4.095 -20.782  1.00  0.70           C  
ATOM   5697  C   ARG A 361      32.964  -4.143 -21.672  1.00  0.70           C  
ATOM   5698  O   ARG A 361      33.704  -5.132 -21.677  1.00  0.70           O  
ATOM   5699  CB  ARG A 361      30.625  -4.852 -21.468  1.00  0.70           C  
ATOM   5700  CG  ARG A 361      29.464  -5.196 -20.605  1.00  0.70           C  
ATOM   5701  CD  ARG A 361      28.464  -5.857 -21.385  1.00  0.70           C  
ATOM   5702  NE  ARG A 361      28.952  -7.132 -21.906  1.00  0.70           N  
ATOM   5703  CZ  ARG A 361      28.942  -8.265 -21.189  1.00  0.70           C  
ATOM   5704  NH1 ARG A 361      28.486  -8.205 -19.981  1.00  0.70           N  
ATOM   5705  NH2 ARG A 361      29.380  -9.405 -21.696  1.00  0.70           N  
ATOM   5706  H   ARG A 361      30.486  -2.358 -20.963  1.00  0.70           H  
ATOM   5707  HA  ARG A 361      31.960  -4.597 -19.851  1.00  0.70           H  
ATOM   5708 1HB  ARG A 361      30.241  -4.247 -22.294  1.00  0.70           H  
ATOM   5709 2HB  ARG A 361      31.020  -5.773 -21.892  1.00  0.70           H  
ATOM   5710 1HG  ARG A 361      29.779  -5.864 -19.808  1.00  0.70           H  
ATOM   5711 2HG  ARG A 361      29.030  -4.286 -20.182  1.00  0.70           H  
ATOM   5712 1HD  ARG A 361      27.563  -6.040 -20.792  1.00  0.70           H  
ATOM   5713 2HD  ARG A 361      28.238  -5.209 -22.213  1.00  0.70           H  
ATOM   5714  HE  ARG A 361      29.312  -7.160 -22.853  1.00  0.70           H  
ATOM   5715 1HH1 ARG A 361      28.159  -7.318 -19.618  1.00  0.70           H  
ATOM   5716 2HH1 ARG A 361      28.430  -9.027 -19.374  1.00  0.70           H  
ATOM   5717 1HH2 ARG A 361      29.733  -9.434 -22.641  1.00  0.70           H  
ATOM   5718 2HH2 ARG A 361      29.365 -10.246 -21.135  1.00  0.70           H  
ATOM   5719  N   HIS A 362      33.208  -3.061 -22.395  1.00  0.73           N  
ATOM   5720  CA  HIS A 362      34.321  -2.979 -23.323  1.00  0.73           C  
ATOM   5721  C   HIS A 362      35.175  -1.721 -23.080  1.00  0.73           C  
ATOM   5722  O   HIS A 362      35.256  -0.833 -23.939  1.00  0.73           O  
ATOM   5723  CB  HIS A 362      33.777  -3.027 -24.750  1.00  0.73           C  
ATOM   5724  CG  HIS A 362      33.043  -4.310 -25.048  1.00  0.73           C  
ATOM   5725  ND1 HIS A 362      33.699  -5.495 -25.309  1.00  0.73           N  
ATOM   5726  CD2 HIS A 362      31.719  -4.601 -25.080  1.00  0.73           C  
ATOM   5727  CE1 HIS A 362      32.814  -6.452 -25.507  1.00  0.73           C  
ATOM   5728  NE2 HIS A 362      31.604  -5.939 -25.372  1.00  0.73           N  
ATOM   5729  H   HIS A 362      32.542  -2.291 -22.354  1.00  0.73           H  
ATOM   5730  HA  HIS A 362      34.958  -3.851 -23.221  1.00  0.73           H  
ATOM   5731 1HB  HIS A 362      33.103  -2.187 -24.917  1.00  0.73           H  
ATOM   5732 2HB  HIS A 362      34.605  -2.938 -25.448  1.00  0.73           H  
ATOM   5733  HD1 HIS A 362      34.696  -5.632 -25.333  1.00  0.73           H  
ATOM   5734  HD2 HIS A 362      30.825  -4.001 -24.916  1.00  0.73           H  
ATOM   5735  HE1 HIS A 362      33.141  -7.465 -25.733  1.00  0.73           H  
ATOM   5736  N   PRO A 363      35.879  -1.640 -21.917  1.00  0.75           N  
ATOM   5737  CA  PRO A 363      36.725  -0.540 -21.487  1.00  0.75           C  
ATOM   5738  C   PRO A 363      37.921  -0.377 -22.412  1.00  0.75           C  
ATOM   5739  O   PRO A 363      38.587   0.656 -22.409  1.00  0.75           O  
ATOM   5740  CB  PRO A 363      37.147  -0.950 -20.076  1.00  0.75           C  
ATOM   5741  CG  PRO A 363      37.026  -2.447 -20.053  1.00  0.75           C  
ATOM   5742  CD  PRO A 363      35.841  -2.746 -20.925  1.00  0.75           C  
ATOM   5743  HA  PRO A 363      36.136   0.373 -21.444  1.00  0.75           H  
ATOM   5744 1HB  PRO A 363      38.170  -0.601 -19.880  1.00  0.75           H  
ATOM   5745 2HB  PRO A 363      36.494  -0.453 -19.335  1.00  0.75           H  
ATOM   5746 1HG  PRO A 363      37.951  -2.911 -20.428  1.00  0.75           H  
ATOM   5747 2HG  PRO A 363      36.886  -2.797 -19.018  1.00  0.75           H  
ATOM   5748 1HD  PRO A 363      35.986  -3.731 -21.367  1.00  0.75           H  
ATOM   5749 2HD  PRO A 363      34.929  -2.684 -20.317  1.00  0.75           H  
ATOM   5750  N   ASP A 364      38.215  -1.422 -23.186  1.00  0.78           N  
ATOM   5751  CA  ASP A 364      39.319  -1.390 -24.126  1.00  0.78           C  
ATOM   5752  C   ASP A 364      38.941  -0.921 -25.530  1.00  0.78           C  
ATOM   5753  O   ASP A 364      39.780  -0.946 -26.424  1.00  0.78           O  
ATOM   5754  CB  ASP A 364      40.006  -2.759 -24.182  1.00  0.78           C  
ATOM   5755  CG  ASP A 364      39.094  -3.930 -24.627  1.00  0.78           C  
ATOM   5756  OD1 ASP A 364      37.924  -3.719 -24.823  1.00  0.78           O  
ATOM   5757  OD2 ASP A 364      39.588  -5.031 -24.750  1.00  0.78           O  
ATOM   5758  H   ASP A 364      37.659  -2.257 -23.137  1.00  0.78           H  
ATOM   5759  HA  ASP A 364      40.057  -0.684 -23.742  1.00  0.78           H  
ATOM   5760 1HB  ASP A 364      40.846  -2.699 -24.874  1.00  0.78           H  
ATOM   5761 2HB  ASP A 364      40.423  -2.993 -23.201  1.00  0.78           H  
ATOM   5762  N   TYR A 365      37.703  -0.466 -25.745  1.00  0.80           N  
ATOM   5763  CA  TYR A 365      37.363   0.082 -27.056  1.00  0.80           C  
ATOM   5764  C   TYR A 365      37.565   1.573 -27.039  1.00  0.80           C  
ATOM   5765  O   TYR A 365      37.438   2.221 -26.009  1.00  0.80           O  
ATOM   5766  CB  TYR A 365      35.947  -0.226 -27.506  1.00  0.80           C  
ATOM   5767  CG  TYR A 365      35.704  -1.658 -27.891  1.00  0.80           C  
ATOM   5768  CD1 TYR A 365      36.751  -2.555 -27.933  1.00  0.80           C  
ATOM   5769  CD2 TYR A 365      34.438  -2.067 -28.258  1.00  0.80           C  
ATOM   5770  CE1 TYR A 365      36.526  -3.855 -28.296  1.00  0.80           C  
ATOM   5771  CE2 TYR A 365      34.219  -3.378 -28.633  1.00  0.80           C  
ATOM   5772  CZ  TYR A 365      35.255  -4.266 -28.642  1.00  0.80           C  
ATOM   5773  OH  TYR A 365      35.036  -5.575 -29.007  1.00  0.80           O  
ATOM   5774  H   TYR A 365      36.999  -0.501 -25.007  1.00  0.80           H  
ATOM   5775  HA  TYR A 365      38.037  -0.333 -27.800  1.00  0.80           H  
ATOM   5776 1HB  TYR A 365      35.274   0.012 -26.687  1.00  0.80           H  
ATOM   5777 2HB  TYR A 365      35.676   0.422 -28.334  1.00  0.80           H  
ATOM   5778  HD1 TYR A 365      37.757  -2.243 -27.666  1.00  0.80           H  
ATOM   5779  HD2 TYR A 365      33.618  -1.354 -28.251  1.00  0.80           H  
ATOM   5780  HE1 TYR A 365      37.355  -4.560 -28.308  1.00  0.80           H  
ATOM   5781  HE2 TYR A 365      33.224  -3.714 -28.922  1.00  0.80           H  
ATOM   5782  HH  TYR A 365      34.101  -5.699 -29.202  1.00  0.80           H  
ATOM   5783  N   SER A 366      37.877   2.160 -28.162  1.00  0.81           N  
ATOM   5784  CA  SER A 366      37.977   3.595 -28.122  1.00  0.81           C  
ATOM   5785  C   SER A 366      36.610   4.234 -28.047  1.00  0.81           C  
ATOM   5786  O   SER A 366      35.635   3.648 -28.515  1.00  0.81           O  
ATOM   5787  CB  SER A 366      38.689   4.090 -29.325  1.00  0.81           C  
ATOM   5788  OG  SER A 366      37.945   3.874 -30.521  1.00  0.81           O  
ATOM   5789  H   SER A 366      38.014   1.639 -29.015  1.00  0.81           H  
ATOM   5790  HA  SER A 366      38.536   3.884 -27.237  1.00  0.81           H  
ATOM   5791 1HB  SER A 366      38.832   5.126 -29.167  1.00  0.81           H  
ATOM   5792 2HB  SER A 366      39.667   3.612 -29.402  1.00  0.81           H  
ATOM   5793  HG  SER A 366      38.568   4.056 -31.253  1.00  0.81           H  
ATOM   5794  N   VAL A 367      36.552   5.482 -27.588  1.00  0.80           N  
ATOM   5795  CA  VAL A 367      35.281   6.188 -27.553  1.00  0.80           C  
ATOM   5796  C   VAL A 367      34.707   6.391 -28.944  1.00  0.80           C  
ATOM   5797  O   VAL A 367      33.513   6.204 -29.154  1.00  0.80           O  
ATOM   5798  CB  VAL A 367      35.384   7.506 -26.788  1.00  0.80           C  
ATOM   5799  CG1 VAL A 367      34.127   8.258 -26.985  1.00  0.80           C  
ATOM   5800  CG2 VAL A 367      35.573   7.205 -25.302  1.00  0.80           C  
ATOM   5801  H   VAL A 367      37.386   5.923 -27.225  1.00  0.80           H  
ATOM   5802  HA  VAL A 367      34.580   5.570 -26.995  1.00  0.80           H  
ATOM   5803  HB  VAL A 367      36.215   8.107 -27.157  1.00  0.80           H  
ATOM   5804 1HG1 VAL A 367      34.166   9.172 -26.419  1.00  0.80           H  
ATOM   5805 2HG1 VAL A 367      34.002   8.475 -28.039  1.00  0.80           H  
ATOM   5806 3HG1 VAL A 367      33.312   7.678 -26.658  1.00  0.80           H  
ATOM   5807 1HG2 VAL A 367      35.626   8.141 -24.759  1.00  0.80           H  
ATOM   5808 2HG2 VAL A 367      34.733   6.615 -24.936  1.00  0.80           H  
ATOM   5809 3HG2 VAL A 367      36.496   6.642 -25.152  1.00  0.80           H  
ATOM   5810  N   VAL A 368      35.544   6.750 -29.908  1.00  0.80           N  
ATOM   5811  CA  VAL A 368      35.057   6.920 -31.269  1.00  0.80           C  
ATOM   5812  C   VAL A 368      34.445   5.620 -31.775  1.00  0.80           C  
ATOM   5813  O   VAL A 368      33.349   5.633 -32.343  1.00  0.80           O  
ATOM   5814  CB  VAL A 368      36.197   7.376 -32.169  1.00  0.80           C  
ATOM   5815  CG1 VAL A 368      35.823   7.328 -33.589  1.00  0.80           C  
ATOM   5816  CG2 VAL A 368      36.579   8.810 -31.792  1.00  0.80           C  
ATOM   5817  H   VAL A 368      36.522   6.893 -29.699  1.00  0.80           H  
ATOM   5818  HA  VAL A 368      34.289   7.693 -31.270  1.00  0.80           H  
ATOM   5819  HB  VAL A 368      37.007   6.713 -32.049  1.00  0.80           H  
ATOM   5820 1HG1 VAL A 368      36.665   7.653 -34.204  1.00  0.80           H  
ATOM   5821 2HG1 VAL A 368      35.542   6.317 -33.866  1.00  0.80           H  
ATOM   5822 3HG1 VAL A 368      35.032   7.962 -33.736  1.00  0.80           H  
ATOM   5823 1HG2 VAL A 368      37.408   9.136 -32.427  1.00  0.80           H  
ATOM   5824 2HG2 VAL A 368      35.724   9.472 -31.945  1.00  0.80           H  
ATOM   5825 3HG2 VAL A 368      36.887   8.847 -30.750  1.00  0.80           H  
ATOM   5826  N   LEU A 369      35.106   4.481 -31.524  1.00  0.78           N  
ATOM   5827  CA  LEU A 369      34.501   3.218 -31.910  1.00  0.78           C  
ATOM   5828  C   LEU A 369      33.167   2.989 -31.222  1.00  0.78           C  
ATOM   5829  O   LEU A 369      32.193   2.644 -31.888  1.00  0.78           O  
ATOM   5830  CB  LEU A 369      35.398   2.027 -31.606  1.00  0.78           C  
ATOM   5831  CG  LEU A 369      34.692   0.687 -31.816  1.00  0.78           C  
ATOM   5832  CD1 LEU A 369      34.227   0.551 -33.264  1.00  0.78           C  
ATOM   5833  CD2 LEU A 369      35.620  -0.421 -31.442  1.00  0.78           C  
ATOM   5834  H   LEU A 369      36.018   4.477 -31.063  1.00  0.78           H  
ATOM   5835  HA  LEU A 369      34.329   3.232 -32.980  1.00  0.78           H  
ATOM   5836 1HB  LEU A 369      36.272   2.066 -32.254  1.00  0.78           H  
ATOM   5837 2HB  LEU A 369      35.725   2.081 -30.567  1.00  0.78           H  
ATOM   5838  HG  LEU A 369      33.819   0.650 -31.168  1.00  0.78           H  
ATOM   5839 1HD1 LEU A 369      33.712  -0.395 -33.395  1.00  0.78           H  
ATOM   5840 2HD1 LEU A 369      33.547   1.362 -33.511  1.00  0.78           H  
ATOM   5841 3HD1 LEU A 369      35.081   0.588 -33.925  1.00  0.78           H  
ATOM   5842 1HD2 LEU A 369      35.112  -1.341 -31.549  1.00  0.78           H  
ATOM   5843 2HD2 LEU A 369      36.484  -0.400 -32.094  1.00  0.78           H  
ATOM   5844 3HD2 LEU A 369      35.936  -0.310 -30.429  1.00  0.78           H  
ATOM   5845  N   LEU A 370      33.103   3.191 -29.915  1.00  0.77           N  
ATOM   5846  CA  LEU A 370      31.867   2.937 -29.193  1.00  0.77           C  
ATOM   5847  C   LEU A 370      30.731   3.795 -29.719  1.00  0.77           C  
ATOM   5848  O   LEU A 370      29.597   3.329 -29.861  1.00  0.77           O  
ATOM   5849  CB  LEU A 370      32.093   3.231 -27.723  1.00  0.77           C  
ATOM   5850  CG  LEU A 370      32.999   2.272 -27.017  1.00  0.77           C  
ATOM   5851  CD1 LEU A 370      33.327   2.796 -25.673  1.00  0.77           C  
ATOM   5852  CD2 LEU A 370      32.302   0.967 -26.908  1.00  0.77           C  
ATOM   5853  H   LEU A 370      33.936   3.495 -29.408  1.00  0.77           H  
ATOM   5854  HA  LEU A 370      31.602   1.890 -29.316  1.00  0.77           H  
ATOM   5855 1HB  LEU A 370      32.513   4.233 -27.623  1.00  0.77           H  
ATOM   5856 2HB  LEU A 370      31.140   3.203 -27.213  1.00  0.77           H  
ATOM   5857  HG  LEU A 370      33.925   2.142 -27.573  1.00  0.77           H  
ATOM   5858 1HD1 LEU A 370      33.950   2.083 -25.181  1.00  0.77           H  
ATOM   5859 2HD1 LEU A 370      33.845   3.743 -25.758  1.00  0.77           H  
ATOM   5860 3HD1 LEU A 370      32.429   2.932 -25.122  1.00  0.77           H  
ATOM   5861 1HD2 LEU A 370      32.937   0.249 -26.388  1.00  0.77           H  
ATOM   5862 2HD2 LEU A 370      31.379   1.110 -26.345  1.00  0.77           H  
ATOM   5863 3HD2 LEU A 370      32.070   0.595 -27.902  1.00  0.77           H  
ATOM   5864  N   LEU A 371      31.039   5.043 -30.045  1.00  0.77           N  
ATOM   5865  CA  LEU A 371      30.040   5.933 -30.590  1.00  0.77           C  
ATOM   5866  C   LEU A 371      29.609   5.463 -31.985  1.00  0.77           C  
ATOM   5867  O   LEU A 371      28.432   5.539 -32.335  1.00  0.77           O  
ATOM   5868  CB  LEU A 371      30.610   7.329 -30.654  1.00  0.77           C  
ATOM   5869  CG  LEU A 371      30.891   7.978 -29.325  1.00  0.77           C  
ATOM   5870  CD1 LEU A 371      31.619   9.265 -29.576  1.00  0.77           C  
ATOM   5871  CD2 LEU A 371      29.635   8.180 -28.602  1.00  0.77           C  
ATOM   5872  H   LEU A 371      31.987   5.388 -29.889  1.00  0.77           H  
ATOM   5873  HA  LEU A 371      29.176   5.929 -29.930  1.00  0.77           H  
ATOM   5874 1HB  LEU A 371      31.549   7.283 -31.202  1.00  0.77           H  
ATOM   5875 2HB  LEU A 371      29.908   7.948 -31.184  1.00  0.77           H  
ATOM   5876  HG  LEU A 371      31.517   7.340 -28.729  1.00  0.77           H  
ATOM   5877 1HD1 LEU A 371      31.851   9.736 -28.676  1.00  0.77           H  
ATOM   5878 2HD1 LEU A 371      32.546   9.048 -30.106  1.00  0.77           H  
ATOM   5879 3HD1 LEU A 371      30.995   9.925 -30.167  1.00  0.77           H  
ATOM   5880 1HD2 LEU A 371      29.852   8.627 -27.655  1.00  0.77           H  
ATOM   5881 2HD2 LEU A 371      28.982   8.829 -29.179  1.00  0.77           H  
ATOM   5882 3HD2 LEU A 371      29.154   7.218 -28.448  1.00  0.77           H  
ATOM   5883  N   ARG A 372      30.558   4.953 -32.780  1.00  0.76           N  
ATOM   5884  CA  ARG A 372      30.264   4.452 -34.121  1.00  0.76           C  
ATOM   5885  C   ARG A 372      29.319   3.272 -34.021  1.00  0.76           C  
ATOM   5886  O   ARG A 372      28.357   3.147 -34.794  1.00  0.76           O  
ATOM   5887  CB  ARG A 372      31.554   4.041 -34.823  1.00  0.76           C  
ATOM   5888  CG  ARG A 372      31.459   3.614 -36.256  1.00  0.76           C  
ATOM   5889  CD  ARG A 372      32.829   3.376 -36.776  1.00  0.76           C  
ATOM   5890  NE  ARG A 372      32.846   2.996 -38.179  1.00  0.76           N  
ATOM   5891  CZ  ARG A 372      33.953   2.625 -38.858  1.00  0.76           C  
ATOM   5892  NH1 ARG A 372      35.123   2.567 -38.263  1.00  0.76           N  
ATOM   5893  NH2 ARG A 372      33.883   2.317 -40.141  1.00  0.76           N  
ATOM   5894  H   ARG A 372      31.529   4.937 -32.462  1.00  0.76           H  
ATOM   5895  HA  ARG A 372      29.779   5.233 -34.699  1.00  0.76           H  
ATOM   5896 1HB  ARG A 372      32.266   4.865 -34.778  1.00  0.76           H  
ATOM   5897 2HB  ARG A 372      31.998   3.210 -34.291  1.00  0.76           H  
ATOM   5898 1HG  ARG A 372      30.883   2.687 -36.332  1.00  0.76           H  
ATOM   5899 2HG  ARG A 372      30.984   4.399 -36.847  1.00  0.76           H  
ATOM   5900 1HD  ARG A 372      33.409   4.297 -36.662  1.00  0.76           H  
ATOM   5901 2HD  ARG A 372      33.295   2.579 -36.196  1.00  0.76           H  
ATOM   5902  HE  ARG A 372      31.974   3.026 -38.687  1.00  0.76           H  
ATOM   5903 1HH1 ARG A 372      35.217   2.794 -37.285  1.00  0.76           H  
ATOM   5904 2HH1 ARG A 372      35.939   2.289 -38.830  1.00  0.76           H  
ATOM   5905 1HH2 ARG A 372      33.008   2.352 -40.636  1.00  0.76           H  
ATOM   5906 2HH2 ARG A 372      34.750   2.044 -40.626  1.00  0.76           H  
ATOM   5907  N   LEU A 373      29.578   2.410 -33.040  1.00  0.76           N  
ATOM   5908  CA  LEU A 373      28.746   1.245 -32.836  1.00  0.76           C  
ATOM   5909  C   LEU A 373      27.351   1.714 -32.416  1.00  0.76           C  
ATOM   5910  O   LEU A 373      26.347   1.197 -32.902  1.00  0.76           O  
ATOM   5911  CB  LEU A 373      29.372   0.359 -31.755  1.00  0.76           C  
ATOM   5912  CG  LEU A 373      30.731  -0.267 -32.116  1.00  0.76           C  
ATOM   5913  CD1 LEU A 373      31.281  -0.969 -30.908  1.00  0.76           C  
ATOM   5914  CD2 LEU A 373      30.590  -1.180 -33.272  1.00  0.76           C  
ATOM   5915  H   LEU A 373      30.391   2.564 -32.441  1.00  0.76           H  
ATOM   5916  HA  LEU A 373      28.674   0.689 -33.770  1.00  0.76           H  
ATOM   5917 1HB  LEU A 373      29.514   0.956 -30.858  1.00  0.76           H  
ATOM   5918 2HB  LEU A 373      28.687  -0.443 -31.523  1.00  0.76           H  
ATOM   5919  HG  LEU A 373      31.411   0.505 -32.385  1.00  0.76           H  
ATOM   5920 1HD1 LEU A 373      32.243  -1.387 -31.134  1.00  0.76           H  
ATOM   5921 2HD1 LEU A 373      31.383  -0.271 -30.090  1.00  0.76           H  
ATOM   5922 3HD1 LEU A 373      30.600  -1.748 -30.638  1.00  0.76           H  
ATOM   5923 1HD2 LEU A 373      31.559  -1.601 -33.520  1.00  0.76           H  
ATOM   5924 2HD2 LEU A 373      29.920  -1.959 -33.025  1.00  0.76           H  
ATOM   5925 3HD2 LEU A 373      30.208  -0.619 -34.111  1.00  0.76           H  
ATOM   5926  N   ALA A 374      27.286   2.744 -31.555  1.00  0.75           N  
ATOM   5927  CA  ALA A 374      26.009   3.306 -31.117  1.00  0.75           C  
ATOM   5928  C   ALA A 374      25.216   3.898 -32.278  1.00  0.75           C  
ATOM   5929  O   ALA A 374      24.003   3.709 -32.349  1.00  0.75           O  
ATOM   5930  CB  ALA A 374      26.229   4.372 -30.069  1.00  0.75           C  
ATOM   5931  H   ALA A 374      28.147   3.124 -31.162  1.00  0.75           H  
ATOM   5932  HA  ALA A 374      25.422   2.501 -30.682  1.00  0.75           H  
ATOM   5933 1HB  ALA A 374      25.268   4.754 -29.727  1.00  0.75           H  
ATOM   5934 2HB  ALA A 374      26.762   3.932 -29.237  1.00  0.75           H  
ATOM   5935 3HB  ALA A 374      26.810   5.186 -30.483  1.00  0.75           H  
ATOM   5936  N   LYS A 375      25.894   4.576 -33.214  1.00  0.75           N  
ATOM   5937  CA  LYS A 375      25.211   5.135 -34.383  1.00  0.75           C  
ATOM   5938  C   LYS A 375      24.717   4.017 -35.284  1.00  0.75           C  
ATOM   5939  O   LYS A 375      23.622   4.086 -35.859  1.00  0.75           O  
ATOM   5940  CB  LYS A 375      26.110   6.093 -35.168  1.00  0.75           C  
ATOM   5941  CG  LYS A 375      26.367   7.419 -34.477  1.00  0.75           C  
ATOM   5942  CD  LYS A 375      27.220   8.326 -35.338  1.00  0.75           C  
ATOM   5943  CE  LYS A 375      27.448   9.658 -34.665  1.00  0.75           C  
ATOM   5944  NZ  LYS A 375      26.192  10.453 -34.580  1.00  0.75           N  
ATOM   5945  H   LYS A 375      26.896   4.731 -33.089  1.00  0.75           H  
ATOM   5946  HA  LYS A 375      24.342   5.693 -34.039  1.00  0.75           H  
ATOM   5947 1HB  LYS A 375      27.079   5.613 -35.336  1.00  0.75           H  
ATOM   5948 2HB  LYS A 375      25.667   6.293 -36.141  1.00  0.75           H  
ATOM   5949 1HG  LYS A 375      25.414   7.905 -34.264  1.00  0.75           H  
ATOM   5950 2HG  LYS A 375      26.883   7.237 -33.532  1.00  0.75           H  
ATOM   5951 1HD  LYS A 375      28.177   7.848 -35.534  1.00  0.75           H  
ATOM   5952 2HD  LYS A 375      26.720   8.494 -36.290  1.00  0.75           H  
ATOM   5953 1HE  LYS A 375      27.819   9.485 -33.660  1.00  0.75           H  
ATOM   5954 2HE  LYS A 375      28.192  10.221 -35.225  1.00  0.75           H  
ATOM   5955 1HZ  LYS A 375      26.381  11.333 -34.121  1.00  0.75           H  
ATOM   5956 2HZ  LYS A 375      25.840  10.628 -35.512  1.00  0.75           H  
ATOM   5957 3HZ  LYS A 375      25.503   9.938 -34.051  1.00  0.75           H  
ATOM   5958  N   THR A 376      25.512   2.955 -35.391  1.00  0.74           N  
ATOM   5959  CA  THR A 376      25.114   1.820 -36.190  1.00  0.74           C  
ATOM   5960  C   THR A 376      23.865   1.224 -35.547  1.00  0.74           C  
ATOM   5961  O   THR A 376      22.906   0.877 -36.243  1.00  0.74           O  
ATOM   5962  CB  THR A 376      26.236   0.780 -36.278  1.00  0.74           C  
ATOM   5963  OG1 THR A 376      27.393   1.392 -36.871  1.00  0.74           O  
ATOM   5964  CG2 THR A 376      25.781  -0.399 -37.134  1.00  0.74           C  
ATOM   5965  H   THR A 376      26.423   2.948 -34.931  1.00  0.74           H  
ATOM   5966  HA  THR A 376      24.865   2.157 -37.194  1.00  0.74           H  
ATOM   5967  HB  THR A 376      26.486   0.427 -35.282  1.00  0.74           H  
ATOM   5968  HG1 THR A 376      27.711   2.112 -36.274  1.00  0.74           H  
ATOM   5969 1HG2 THR A 376      26.567  -1.144 -37.193  1.00  0.74           H  
ATOM   5970 2HG2 THR A 376      24.896  -0.843 -36.688  1.00  0.74           H  
ATOM   5971 3HG2 THR A 376      25.537  -0.047 -38.134  1.00  0.74           H  
ATOM   5972  N   TYR A 377      23.879   1.119 -34.210  1.00  0.73           N  
ATOM   5973  CA  TYR A 377      22.763   0.594 -33.438  1.00  0.73           C  
ATOM   5974  C   TYR A 377      21.526   1.451 -33.688  1.00  0.73           C  
ATOM   5975  O   TYR A 377      20.474   0.907 -34.008  1.00  0.73           O  
ATOM   5976  CB  TYR A 377      23.134   0.506 -31.945  1.00  0.73           C  
ATOM   5977  CG  TYR A 377      22.104  -0.069 -31.031  1.00  0.73           C  
ATOM   5978  CD1 TYR A 377      21.827  -1.434 -31.058  1.00  0.73           C  
ATOM   5979  CD2 TYR A 377      21.498   0.738 -30.113  1.00  0.73           C  
ATOM   5980  CE1 TYR A 377      20.901  -1.968 -30.183  1.00  0.73           C  
ATOM   5981  CE2 TYR A 377      20.593   0.212 -29.231  1.00  0.73           C  
ATOM   5982  CZ  TYR A 377      20.279  -1.130 -29.270  1.00  0.73           C  
ATOM   5983  OH  TYR A 377      19.340  -1.627 -28.401  1.00  0.73           O  
ATOM   5984  H   TYR A 377      24.718   1.401 -33.710  1.00  0.73           H  
ATOM   5985  HA  TYR A 377      22.543  -0.413 -33.788  1.00  0.73           H  
ATOM   5986 1HB  TYR A 377      24.050  -0.025 -31.796  1.00  0.73           H  
ATOM   5987 2HB  TYR A 377      23.324   1.503 -31.593  1.00  0.73           H  
ATOM   5988  HD1 TYR A 377      22.332  -2.070 -31.778  1.00  0.73           H  
ATOM   5989  HD2 TYR A 377      21.745   1.795 -30.086  1.00  0.73           H  
ATOM   5990  HE1 TYR A 377      20.662  -3.034 -30.207  1.00  0.73           H  
ATOM   5991  HE2 TYR A 377      20.114   0.862 -28.501  1.00  0.73           H  
ATOM   5992  HH  TYR A 377      19.254  -2.596 -28.495  1.00  0.73           H  
ATOM   5993  N   GLU A 378      21.644   2.782 -33.593  1.00  0.73           N  
ATOM   5994  CA  GLU A 378      20.497   3.661 -33.843  1.00  0.73           C  
ATOM   5995  C   GLU A 378      19.907   3.431 -35.231  1.00  0.73           C  
ATOM   5996  O   GLU A 378      18.692   3.265 -35.387  1.00  0.73           O  
ATOM   5997  CB  GLU A 378      20.893   5.140 -33.698  1.00  0.73           C  
ATOM   5998  CG  GLU A 378      19.734   6.121 -33.948  1.00  0.73           C  
ATOM   5999  CD  GLU A 378      20.043   7.626 -33.702  1.00  0.73           C  
ATOM   6000  OE1 GLU A 378      21.038   7.960 -33.078  1.00  0.73           O  
ATOM   6001  OE2 GLU A 378      19.261   8.428 -34.162  1.00  0.73           O  
ATOM   6002  H   GLU A 378      22.539   3.184 -33.315  1.00  0.73           H  
ATOM   6003  HA  GLU A 378      19.728   3.438 -33.113  1.00  0.73           H  
ATOM   6004 1HB  GLU A 378      21.292   5.316 -32.701  1.00  0.73           H  
ATOM   6005 2HB  GLU A 378      21.685   5.373 -34.409  1.00  0.73           H  
ATOM   6006 1HG  GLU A 378      19.400   6.002 -34.978  1.00  0.73           H  
ATOM   6007 2HG  GLU A 378      18.917   5.822 -33.307  1.00  0.73           H  
ATOM   6008  N   THR A 379      20.774   3.363 -36.242  1.00  0.72           N  
ATOM   6009  CA  THR A 379      20.322   3.148 -37.608  1.00  0.72           C  
ATOM   6010  C   THR A 379      19.638   1.797 -37.734  1.00  0.72           C  
ATOM   6011  O   THR A 379      18.573   1.670 -38.349  1.00  0.72           O  
ATOM   6012  CB  THR A 379      21.501   3.210 -38.591  1.00  0.72           C  
ATOM   6013  OG1 THR A 379      22.110   4.510 -38.528  1.00  0.72           O  
ATOM   6014  CG2 THR A 379      21.012   2.931 -40.006  1.00  0.72           C  
ATOM   6015  H   THR A 379      21.770   3.499 -36.061  1.00  0.72           H  
ATOM   6016  HA  THR A 379      19.601   3.923 -37.862  1.00  0.72           H  
ATOM   6017  HB  THR A 379      22.245   2.463 -38.309  1.00  0.72           H  
ATOM   6018  HG1 THR A 379      22.528   4.616 -37.649  1.00  0.72           H  
ATOM   6019 1HG2 THR A 379      21.853   2.974 -40.697  1.00  0.72           H  
ATOM   6020 2HG2 THR A 379      20.562   1.939 -40.039  1.00  0.72           H  
ATOM   6021 3HG2 THR A 379      20.271   3.677 -40.290  1.00  0.72           H  
ATOM   6022  N   THR A 380      20.254   0.784 -37.137  1.00  0.71           N  
ATOM   6023  CA  THR A 380      19.749  -0.564 -37.198  1.00  0.71           C  
ATOM   6024  C   THR A 380      18.392  -0.634 -36.522  1.00  0.71           C  
ATOM   6025  O   THR A 380      17.483  -1.252 -37.060  1.00  0.71           O  
ATOM   6026  CB  THR A 380      20.735  -1.551 -36.566  1.00  0.71           C  
ATOM   6027  OG1 THR A 380      21.988  -1.462 -37.259  1.00  0.71           O  
ATOM   6028  CG2 THR A 380      20.198  -2.944 -36.705  1.00  0.71           C  
ATOM   6029  H   THR A 380      21.127   0.946 -36.644  1.00  0.71           H  
ATOM   6030  HA  THR A 380      19.620  -0.841 -38.244  1.00  0.71           H  
ATOM   6031  HB  THR A 380      20.893  -1.310 -35.516  1.00  0.71           H  
ATOM   6032  HG1 THR A 380      22.346  -0.556 -37.121  1.00  0.71           H  
ATOM   6033 1HG2 THR A 380      20.902  -3.633 -36.304  1.00  0.71           H  
ATOM   6034 2HG2 THR A 380      19.258  -3.011 -36.167  1.00  0.71           H  
ATOM   6035 3HG2 THR A 380      20.043  -3.174 -37.756  1.00  0.71           H  
ATOM   6036  N   LEU A 381      18.230   0.035 -35.375  1.00  0.72           N  
ATOM   6037  CA  LEU A 381      16.952   0.024 -34.683  1.00  0.72           C  
ATOM   6038  C   LEU A 381      15.861   0.610 -35.552  1.00  0.72           C  
ATOM   6039  O   LEU A 381      14.796   0.006 -35.679  1.00  0.72           O  
ATOM   6040  CB  LEU A 381      17.020   0.857 -33.396  1.00  0.72           C  
ATOM   6041  CG  LEU A 381      17.824   0.329 -32.184  1.00  0.72           C  
ATOM   6042  CD1 LEU A 381      17.950   1.428 -31.242  1.00  0.72           C  
ATOM   6043  CD2 LEU A 381      17.077  -0.794 -31.491  1.00  0.72           C  
ATOM   6044  H   LEU A 381      19.016   0.531 -34.967  1.00  0.72           H  
ATOM   6045  HA  LEU A 381      16.696  -0.989 -34.447  1.00  0.72           H  
ATOM   6046 1HB  LEU A 381      17.438   1.830 -33.650  1.00  0.72           H  
ATOM   6047 2HB  LEU A 381      15.997   1.019 -33.052  1.00  0.72           H  
ATOM   6048  HG  LEU A 381      18.809  -0.006 -32.491  1.00  0.72           H  
ATOM   6049 1HD1 LEU A 381      18.470   1.131 -30.391  1.00  0.72           H  
ATOM   6050 2HD1 LEU A 381      18.463   2.251 -31.706  1.00  0.72           H  
ATOM   6051 3HD1 LEU A 381      16.983   1.707 -30.969  1.00  0.72           H  
ATOM   6052 1HD2 LEU A 381      17.638  -1.127 -30.621  1.00  0.72           H  
ATOM   6053 2HD2 LEU A 381      16.092  -0.443 -31.172  1.00  0.72           H  
ATOM   6054 3HD2 LEU A 381      16.965  -1.598 -32.157  1.00  0.72           H  
ATOM   6055  N   GLU A 382      16.145   1.721 -36.238  1.00  0.73           N  
ATOM   6056  CA  GLU A 382      15.132   2.324 -37.099  1.00  0.73           C  
ATOM   6057  C   GLU A 382      14.742   1.386 -38.243  1.00  0.73           C  
ATOM   6058  O   GLU A 382      13.567   1.279 -38.603  1.00  0.73           O  
ATOM   6059  CB  GLU A 382      15.647   3.643 -37.693  1.00  0.73           C  
ATOM   6060  CG  GLU A 382      15.783   4.840 -36.723  1.00  0.73           C  
ATOM   6061  CD  GLU A 382      14.454   5.455 -36.268  1.00  0.73           C  
ATOM   6062  OE1 GLU A 382      13.458   5.234 -36.912  1.00  0.73           O  
ATOM   6063  OE2 GLU A 382      14.457   6.167 -35.271  1.00  0.73           O  
ATOM   6064  H   GLU A 382      17.054   2.176 -36.113  1.00  0.73           H  
ATOM   6065  HA  GLU A 382      14.245   2.523 -36.499  1.00  0.73           H  
ATOM   6066 1HB  GLU A 382      16.633   3.470 -38.126  1.00  0.73           H  
ATOM   6067 2HB  GLU A 382      14.989   3.946 -38.506  1.00  0.73           H  
ATOM   6068 1HG  GLU A 382      16.321   4.489 -35.842  1.00  0.73           H  
ATOM   6069 2HG  GLU A 382      16.394   5.605 -37.198  1.00  0.73           H  
ATOM   6070  N   LYS A 383      15.722   0.670 -38.798  1.00  0.74           N  
ATOM   6071  CA  LYS A 383      15.423  -0.254 -39.883  1.00  0.74           C  
ATOM   6072  C   LYS A 383      14.687  -1.498 -39.390  1.00  0.74           C  
ATOM   6073  O   LYS A 383      13.673  -1.904 -39.958  1.00  0.74           O  
ATOM   6074  CB  LYS A 383      16.716  -0.664 -40.592  1.00  0.74           C  
ATOM   6075  CG  LYS A 383      17.370   0.450 -41.420  1.00  0.74           C  
ATOM   6076  CD  LYS A 383      18.660  -0.028 -42.070  1.00  0.74           C  
ATOM   6077  CE  LYS A 383      19.282   1.060 -42.937  1.00  0.74           C  
ATOM   6078  NZ  LYS A 383      20.574   0.623 -43.545  1.00  0.74           N  
ATOM   6079  H   LYS A 383      16.686   0.803 -38.485  1.00  0.74           H  
ATOM   6080  HA  LYS A 383      14.778   0.256 -40.598  1.00  0.74           H  
ATOM   6081 1HB  LYS A 383      17.444  -0.991 -39.842  1.00  0.74           H  
ATOM   6082 2HB  LYS A 383      16.519  -1.509 -41.247  1.00  0.74           H  
ATOM   6083 1HG  LYS A 383      16.679   0.787 -42.191  1.00  0.74           H  
ATOM   6084 2HG  LYS A 383      17.596   1.293 -40.763  1.00  0.74           H  
ATOM   6085 1HD  LYS A 383      19.369  -0.307 -41.287  1.00  0.74           H  
ATOM   6086 2HD  LYS A 383      18.458  -0.905 -42.683  1.00  0.74           H  
ATOM   6087 1HE  LYS A 383      18.586   1.316 -43.734  1.00  0.74           H  
ATOM   6088 2HE  LYS A 383      19.455   1.943 -42.328  1.00  0.74           H  
ATOM   6089 1HZ  LYS A 383      20.948   1.372 -44.111  1.00  0.74           H  
ATOM   6090 2HZ  LYS A 383      21.231   0.394 -42.813  1.00  0.74           H  
ATOM   6091 3HZ  LYS A 383      20.418  -0.189 -44.124  1.00  0.74           H  
ATOM   6092  N   CYS A 384      15.139  -2.065 -38.278  1.00  0.77           N  
ATOM   6093  CA  CYS A 384      14.536  -3.273 -37.739  1.00  0.77           C  
ATOM   6094  C   CYS A 384      13.111  -3.030 -37.265  1.00  0.77           C  
ATOM   6095  O   CYS A 384      12.240  -3.870 -37.453  1.00  0.77           O  
ATOM   6096  CB  CYS A 384      15.356  -3.813 -36.576  1.00  0.77           C  
ATOM   6097  SG  CYS A 384      16.965  -4.550 -37.022  1.00  0.77           S  
ATOM   6098  H   CYS A 384      15.949  -1.672 -37.819  1.00  0.77           H  
ATOM   6099  HA  CYS A 384      14.503  -4.022 -38.524  1.00  0.77           H  
ATOM   6100 1HB  CYS A 384      15.554  -2.987 -35.905  1.00  0.77           H  
ATOM   6101 2HB  CYS A 384      14.777  -4.557 -36.027  1.00  0.77           H  
ATOM   6102  N   CYS A 385      12.836  -1.847 -36.728  1.00  0.81           N  
ATOM   6103  CA  CYS A 385      11.484  -1.550 -36.277  1.00  0.81           C  
ATOM   6104  C   CYS A 385      10.471  -1.562 -37.421  1.00  0.81           C  
ATOM   6105  O   CYS A 385       9.270  -1.699 -37.190  1.00  0.81           O  
ATOM   6106  CB  CYS A 385      11.415  -0.181 -35.594  1.00  0.81           C  
ATOM   6107  SG  CYS A 385      12.128  -0.073 -33.921  1.00  0.81           S  
ATOM   6108  H   CYS A 385      13.572  -1.157 -36.580  1.00  0.81           H  
ATOM   6109  HA  CYS A 385      11.197  -2.309 -35.549  1.00  0.81           H  
ATOM   6110 1HB  CYS A 385      11.948   0.543 -36.222  1.00  0.81           H  
ATOM   6111 2HB  CYS A 385      10.380   0.141 -35.543  1.00  0.81           H  
ATOM   6112  N   ALA A 386      10.937  -1.370 -38.660  1.00  0.85           N  
ATOM   6113  CA  ALA A 386      10.064  -1.363 -39.819  1.00  0.85           C  
ATOM   6114  C   ALA A 386       9.837  -2.775 -40.368  1.00  0.85           C  
ATOM   6115  O   ALA A 386       9.052  -2.972 -41.300  1.00  0.85           O  
ATOM   6116  CB  ALA A 386      10.669  -0.484 -40.893  1.00  0.85           C  
ATOM   6117  H   ALA A 386      11.938  -1.287 -38.830  1.00  0.85           H  
ATOM   6118  HA  ALA A 386       9.100  -0.957 -39.516  1.00  0.85           H  
ATOM   6119 1HB  ALA A 386      10.006  -0.455 -41.755  1.00  0.85           H  
ATOM   6120 2HB  ALA A 386      10.809   0.524 -40.503  1.00  0.85           H  
ATOM   6121 3HB  ALA A 386      11.633  -0.897 -41.187  1.00  0.85           H  
ATOM   6122  N   ALA A 387      10.575  -3.744 -39.834  1.00  0.90           N  
ATOM   6123  CA  ALA A 387      10.542  -5.116 -40.302  1.00  0.90           C  
ATOM   6124  C   ALA A 387       9.418  -5.905 -39.679  1.00  0.90           C  
ATOM   6125  O   ALA A 387       8.997  -5.644 -38.554  1.00  0.90           O  
ATOM   6126  CB  ALA A 387      11.854  -5.806 -39.981  1.00  0.90           C  
ATOM   6127  H   ALA A 387      11.183  -3.543 -39.045  1.00  0.90           H  
ATOM   6128  HA  ALA A 387      10.394  -5.100 -41.382  1.00  0.90           H  
ATOM   6129 1HB  ALA A 387      11.825  -6.828 -40.360  1.00  0.90           H  
ATOM   6130 2HB  ALA A 387      12.679  -5.264 -40.444  1.00  0.90           H  
ATOM   6131 3HB  ALA A 387      11.995  -5.831 -38.907  1.00  0.90           H  
ATOM   6132  N   ALA A 388       8.939  -6.915 -40.387  1.00  0.95           N  
ATOM   6133  CA  ALA A 388       8.034  -7.828 -39.725  1.00  0.95           C  
ATOM   6134  C   ALA A 388       8.833  -8.512 -38.629  1.00  0.95           C  
ATOM   6135  O   ALA A 388      10.003  -8.839 -38.838  1.00  0.95           O  
ATOM   6136  CB  ALA A 388       7.456  -8.841 -40.696  1.00  0.95           C  
ATOM   6137  H   ALA A 388       9.244  -7.079 -41.335  1.00  0.95           H  
ATOM   6138  HA  ALA A 388       7.226  -7.258 -39.265  1.00  0.95           H  
ATOM   6139 1HB  ALA A 388       6.793  -9.520 -40.154  1.00  0.95           H  
ATOM   6140 2HB  ALA A 388       6.895  -8.325 -41.474  1.00  0.95           H  
ATOM   6141 3HB  ALA A 388       8.265  -9.411 -41.147  1.00  0.95           H  
ATOM   6142  N   ASP A 389       8.220  -8.745 -37.483  1.00  1.00           N  
ATOM   6143  CA  ASP A 389       8.894  -9.453 -36.401  1.00  1.00           C  
ATOM   6144  C   ASP A 389      10.326  -8.959 -36.118  1.00  1.00           C  
ATOM   6145  O   ASP A 389      11.244  -9.786 -36.102  1.00  1.00           O  
ATOM   6146  CB  ASP A 389       8.929 -10.943 -36.720  1.00  1.00           C  
ATOM   6147  CG  ASP A 389       7.520 -11.531 -36.814  1.00  1.00           C  
ATOM   6148  OD1 ASP A 389       6.705 -11.197 -35.985  1.00  1.00           O  
ATOM   6149  OD2 ASP A 389       7.265 -12.282 -37.723  1.00  1.00           O  
ATOM   6150  H   ASP A 389       7.266  -8.437 -37.362  1.00  1.00           H  
ATOM   6151  HA  ASP A 389       8.300  -9.321 -35.496  1.00  1.00           H  
ATOM   6152 1HB  ASP A 389       9.456 -11.115 -37.664  1.00  1.00           H  
ATOM   6153 2HB  ASP A 389       9.477 -11.474 -35.943  1.00  1.00           H  
ATOM   6154  N   PRO A 390      10.526  -7.671 -35.729  1.00  1.03           N  
ATOM   6155  CA  PRO A 390      11.805  -6.981 -35.556  1.00  1.03           C  
ATOM   6156  C   PRO A 390      12.846  -7.782 -34.784  1.00  1.03           C  
ATOM   6157  O   PRO A 390      14.039  -7.652 -35.029  1.00  1.03           O  
ATOM   6158  CB  PRO A 390      11.399  -5.736 -34.754  1.00  1.03           C  
ATOM   6159  CG  PRO A 390       9.996  -5.463 -35.169  1.00  1.03           C  
ATOM   6160  CD  PRO A 390       9.364  -6.825 -35.335  1.00  1.03           C  
ATOM   6161  HA  PRO A 390      12.193  -6.690 -36.545  1.00  1.03           H  
ATOM   6162 1HB  PRO A 390      11.492  -5.935 -33.681  1.00  1.03           H  
ATOM   6163 2HB  PRO A 390      12.078  -4.899 -34.990  1.00  1.03           H  
ATOM   6164 1HG  PRO A 390       9.487  -4.838 -34.420  1.00  1.03           H  
ATOM   6165 2HG  PRO A 390       9.999  -4.886 -36.116  1.00  1.03           H  
ATOM   6166 1HD  PRO A 390       8.914  -7.178 -34.399  1.00  1.03           H  
ATOM   6167 2HD  PRO A 390       8.641  -6.706 -36.130  1.00  1.03           H  
ATOM   6168  N   HIS A 391      12.408  -8.647 -33.880  1.00  1.06           N  
ATOM   6169  CA  HIS A 391      13.316  -9.454 -33.072  1.00  1.06           C  
ATOM   6170  C   HIS A 391      14.305 -10.231 -33.956  1.00  1.06           C  
ATOM   6171  O   HIS A 391      15.493 -10.340 -33.631  1.00  1.06           O  
ATOM   6172  CB  HIS A 391      12.506 -10.396 -32.180  1.00  1.06           C  
ATOM   6173  CG  HIS A 391      13.315 -11.149 -31.180  1.00  1.06           C  
ATOM   6174  ND1 HIS A 391      13.900 -12.379 -31.434  1.00  1.06           N  
ATOM   6175  CD2 HIS A 391      13.638 -10.833 -29.915  1.00  1.06           C  
ATOM   6176  CE1 HIS A 391      14.550 -12.778 -30.351  1.00  1.06           C  
ATOM   6177  NE2 HIS A 391      14.398 -11.855 -29.422  1.00  1.06           N  
ATOM   6178  H   HIS A 391      11.415  -8.748 -33.734  1.00  1.06           H  
ATOM   6179  HA  HIS A 391      13.897  -8.819 -32.419  1.00  1.06           H  
ATOM   6180 1HB  HIS A 391      11.755  -9.818 -31.641  1.00  1.06           H  
ATOM   6181 2HB  HIS A 391      11.977 -11.118 -32.806  1.00  1.06           H  
ATOM   6182  HD2 HIS A 391      13.355  -9.932 -29.376  1.00  1.06           H  
ATOM   6183  HE1 HIS A 391      15.113 -13.706 -30.245  1.00  1.06           H  
ATOM   6184  HE2 HIS A 391      14.774 -11.841 -28.469  1.00  1.06           H  
ATOM   6185  N   GLU A 392      13.828 -10.784 -35.075  1.00  1.07           N  
ATOM   6186  CA  GLU A 392      14.713 -11.564 -35.941  1.00  1.07           C  
ATOM   6187  C   GLU A 392      15.812 -10.698 -36.557  1.00  1.07           C  
ATOM   6188  O   GLU A 392      16.889 -11.187 -36.898  1.00  1.07           O  
ATOM   6189  CB  GLU A 392      13.933 -12.277 -37.042  1.00  1.07           C  
ATOM   6190  CG  GLU A 392      13.032 -13.402 -36.540  1.00  1.07           C  
ATOM   6191  CD  GLU A 392      12.335 -14.172 -37.646  1.00  1.07           C  
ATOM   6192  OE1 GLU A 392      12.445 -13.792 -38.790  1.00  1.07           O  
ATOM   6193  OE2 GLU A 392      11.703 -15.156 -37.337  1.00  1.07           O  
ATOM   6194  H   GLU A 392      12.856 -10.619 -35.342  1.00  1.07           H  
ATOM   6195  HA  GLU A 392      15.196 -12.324 -35.326  1.00  1.07           H  
ATOM   6196 1HB  GLU A 392      13.298 -11.552 -37.560  1.00  1.07           H  
ATOM   6197 2HB  GLU A 392      14.625 -12.691 -37.773  1.00  1.07           H  
ATOM   6198 1HG  GLU A 392      13.635 -14.094 -35.952  1.00  1.07           H  
ATOM   6199 2HG  GLU A 392      12.282 -12.966 -35.879  1.00  1.07           H  
ATOM   6200  N   CYS A 393      15.510  -9.416 -36.743  1.00  1.07           N  
ATOM   6201  CA  CYS A 393      16.426  -8.443 -37.308  1.00  1.07           C  
ATOM   6202  C   CYS A 393      17.440  -8.081 -36.245  1.00  1.07           C  
ATOM   6203  O   CYS A 393      18.651  -8.042 -36.485  1.00  1.07           O  
ATOM   6204  CB  CYS A 393      15.644  -7.212 -37.760  1.00  1.07           C  
ATOM   6205  SG  CYS A 393      16.601  -5.900 -38.539  1.00  1.07           S  
ATOM   6206  H   CYS A 393      14.619  -9.071 -36.406  1.00  1.07           H  
ATOM   6207  HA  CYS A 393      16.939  -8.883 -38.162  1.00  1.07           H  
ATOM   6208 1HB  CYS A 393      14.867  -7.521 -38.458  1.00  1.07           H  
ATOM   6209 2HB  CYS A 393      15.142  -6.781 -36.919  1.00  1.07           H  
ATOM   6210  N   TYR A 394      16.932  -7.861 -35.036  1.00  1.06           N  
ATOM   6211  CA  TYR A 394      17.770  -7.469 -33.924  1.00  1.06           C  
ATOM   6212  C   TYR A 394      18.786  -8.546 -33.623  1.00  1.06           C  
ATOM   6213  O   TYR A 394      19.950  -8.272 -33.359  1.00  1.06           O  
ATOM   6214  CB  TYR A 394      16.969  -7.178 -32.671  1.00  1.06           C  
ATOM   6215  CG  TYR A 394      16.182  -5.972 -32.772  1.00  1.06           C  
ATOM   6216  CD1 TYR A 394      14.854  -5.946 -32.398  1.00  1.06           C  
ATOM   6217  CD2 TYR A 394      16.770  -4.882 -33.278  1.00  1.06           C  
ATOM   6218  CE1 TYR A 394      14.137  -4.804 -32.545  1.00  1.06           C  
ATOM   6219  CE2 TYR A 394      16.069  -3.769 -33.420  1.00  1.06           C  
ATOM   6220  CZ  TYR A 394      14.754  -3.707 -33.062  1.00  1.06           C  
ATOM   6221  OH  TYR A 394      14.037  -2.581 -33.231  1.00  1.06           O  
ATOM   6222  H   TYR A 394      15.924  -7.928 -34.908  1.00  1.06           H  
ATOM   6223  HA  TYR A 394      18.289  -6.563 -34.210  1.00  1.06           H  
ATOM   6224 1HB  TYR A 394      16.308  -8.011 -32.442  1.00  1.06           H  
ATOM   6225 2HB  TYR A 394      17.652  -7.056 -31.849  1.00  1.06           H  
ATOM   6226  HD1 TYR A 394      14.386  -6.819 -31.993  1.00  1.06           H  
ATOM   6227  HD2 TYR A 394      17.815  -4.911 -33.585  1.00  1.06           H  
ATOM   6228  HE1 TYR A 394      13.088  -4.769 -32.257  1.00  1.06           H  
ATOM   6229  HE2 TYR A 394      16.555  -2.931 -33.836  1.00  1.06           H  
ATOM   6230  HH  TYR A 394      14.507  -1.976 -33.820  1.00  1.06           H  
ATOM   6231  N   ALA A 395      18.393  -9.792 -33.770  1.00  1.05           N  
ATOM   6232  CA  ALA A 395      19.278 -10.903 -33.475  1.00  1.05           C  
ATOM   6233  C   ALA A 395      20.628 -10.812 -34.225  1.00  1.05           C  
ATOM   6234  O   ALA A 395      21.602 -11.432 -33.797  1.00  1.05           O  
ATOM   6235  CB  ALA A 395      18.574 -12.199 -33.835  1.00  1.05           C  
ATOM   6236  H   ALA A 395      17.415  -9.978 -34.000  1.00  1.05           H  
ATOM   6237  HA  ALA A 395      19.486 -10.890 -32.404  1.00  1.05           H  
ATOM   6238 1HB  ALA A 395      19.211 -13.044 -33.582  1.00  1.05           H  
ATOM   6239 2HB  ALA A 395      17.633 -12.265 -33.281  1.00  1.05           H  
ATOM   6240 3HB  ALA A 395      18.361 -12.210 -34.905  1.00  1.05           H  
ATOM   6241  N   LYS A 396      20.692 -10.085 -35.354  1.00  1.03           N  
ATOM   6242  CA  LYS A 396      21.927  -9.957 -36.129  1.00  1.03           C  
ATOM   6243  C   LYS A 396      22.759  -8.688 -35.824  1.00  1.03           C  
ATOM   6244  O   LYS A 396      23.832  -8.501 -36.409  1.00  1.03           O  
ATOM   6245  CB  LYS A 396      21.605 -10.049 -37.620  1.00  1.03           C  
ATOM   6246  CG  LYS A 396      21.010 -11.401 -38.011  1.00  1.03           C  
ATOM   6247  CD  LYS A 396      22.052 -12.516 -37.805  1.00  1.03           C  
ATOM   6248  CE  LYS A 396      23.094 -12.537 -38.929  1.00  1.03           C  
ATOM   6249  NZ  LYS A 396      24.122 -13.600 -38.726  1.00  1.03           N  
ATOM   6250  H   LYS A 396      19.874  -9.559 -35.670  1.00  1.03           H  
ATOM   6251  HA  LYS A 396      22.559 -10.812 -35.886  1.00  1.03           H  
ATOM   6252 1HB  LYS A 396      20.880  -9.270 -37.884  1.00  1.03           H  
ATOM   6253 2HB  LYS A 396      22.507  -9.873 -38.205  1.00  1.03           H  
ATOM   6254 1HG  LYS A 396      20.124 -11.605 -37.399  1.00  1.03           H  
ATOM   6255 2HG  LYS A 396      20.706 -11.382 -39.057  1.00  1.03           H  
ATOM   6256 1HD  LYS A 396      22.577 -12.353 -36.857  1.00  1.03           H  
ATOM   6257 2HD  LYS A 396      21.556 -13.485 -37.756  1.00  1.03           H  
ATOM   6258 1HE  LYS A 396      22.582 -12.716 -39.870  1.00  1.03           H  
ATOM   6259 2HE  LYS A 396      23.601 -11.568 -38.980  1.00  1.03           H  
ATOM   6260 1HZ  LYS A 396      24.777 -13.591 -39.478  1.00  1.03           H  
ATOM   6261 2HZ  LYS A 396      24.629 -13.423 -37.846  1.00  1.03           H  
ATOM   6262 3HZ  LYS A 396      23.678 -14.508 -38.684  1.00  1.03           H  
ATOM   6263  N   VAL A 397      22.326  -7.866 -34.859  1.00  1.01           N  
ATOM   6264  CA  VAL A 397      23.029  -6.608 -34.554  1.00  1.01           C  
ATOM   6265  C   VAL A 397      24.503  -6.779 -34.214  1.00  1.01           C  
ATOM   6266  O   VAL A 397      25.359  -6.128 -34.811  1.00  1.01           O  
ATOM   6267  CB  VAL A 397      22.365  -5.918 -33.328  1.00  1.01           C  
ATOM   6268  CG1 VAL A 397      23.220  -4.777 -32.817  1.00  1.01           C  
ATOM   6269  CG2 VAL A 397      21.043  -5.340 -33.701  1.00  1.01           C  
ATOM   6270  H   VAL A 397      21.462  -8.085 -34.365  1.00  1.01           H  
ATOM   6271  HA  VAL A 397      22.945  -5.958 -35.429  1.00  1.01           H  
ATOM   6272  HB  VAL A 397      22.247  -6.660 -32.539  1.00  1.01           H  
ATOM   6273 1HG1 VAL A 397      22.740  -4.329 -31.956  1.00  1.01           H  
ATOM   6274 2HG1 VAL A 397      24.200  -5.139 -32.528  1.00  1.01           H  
ATOM   6275 3HG1 VAL A 397      23.321  -4.044 -33.604  1.00  1.01           H  
ATOM   6276 1HG2 VAL A 397      20.578  -4.876 -32.829  1.00  1.01           H  
ATOM   6277 2HG2 VAL A 397      21.197  -4.612 -34.449  1.00  1.01           H  
ATOM   6278 3HG2 VAL A 397      20.419  -6.094 -34.083  1.00  1.01           H  
ATOM   6279  N   PHE A 398      24.834  -7.690 -33.317  1.00  0.98           N  
ATOM   6280  CA  PHE A 398      26.234  -7.806 -32.956  1.00  0.98           C  
ATOM   6281  C   PHE A 398      27.089  -8.408 -34.068  1.00  0.98           C  
ATOM   6282  O   PHE A 398      28.277  -8.089 -34.190  1.00  0.98           O  
ATOM   6283  CB  PHE A 398      26.359  -8.517 -31.621  1.00  0.98           C  
ATOM   6284  CG  PHE A 398      25.926  -7.568 -30.526  1.00  0.98           C  
ATOM   6285  CD1 PHE A 398      26.179  -6.196 -30.670  1.00  0.98           C  
ATOM   6286  CD2 PHE A 398      25.269  -7.999 -29.387  1.00  0.98           C  
ATOM   6287  CE1 PHE A 398      25.786  -5.298 -29.716  1.00  0.98           C  
ATOM   6288  CE2 PHE A 398      24.884  -7.086 -28.427  1.00  0.98           C  
ATOM   6289  CZ  PHE A 398      25.142  -5.736 -28.594  1.00  0.98           C  
ATOM   6290  H   PHE A 398      24.123  -8.252 -32.866  1.00  0.98           H  
ATOM   6291  HA  PHE A 398      26.606  -6.797 -32.790  1.00  0.98           H  
ATOM   6292 1HB  PHE A 398      25.722  -9.402 -31.602  1.00  0.98           H  
ATOM   6293 2HB  PHE A 398      27.389  -8.826 -31.445  1.00  0.98           H  
ATOM   6294  HD1 PHE A 398      26.692  -5.837 -31.564  1.00  0.98           H  
ATOM   6295  HD2 PHE A 398      25.055  -9.063 -29.255  1.00  0.98           H  
ATOM   6296  HE1 PHE A 398      25.988  -4.243 -29.857  1.00  0.98           H  
ATOM   6297  HE2 PHE A 398      24.370  -7.428 -27.544  1.00  0.98           H  
ATOM   6298  HZ  PHE A 398      24.831  -5.025 -27.840  1.00  0.98           H  
ATOM   6299  N   ASP A 399      26.500  -9.255 -34.914  1.00  0.96           N  
ATOM   6300  CA  ASP A 399      27.290  -9.793 -36.013  1.00  0.96           C  
ATOM   6301  C   ASP A 399      27.645  -8.653 -36.963  1.00  0.96           C  
ATOM   6302  O   ASP A 399      28.758  -8.587 -37.485  1.00  0.96           O  
ATOM   6303  CB  ASP A 399      26.548 -10.892 -36.775  1.00  0.96           C  
ATOM   6304  CG  ASP A 399      26.419 -12.210 -35.989  1.00  0.96           C  
ATOM   6305  OD1 ASP A 399      27.069 -12.355 -34.986  1.00  0.96           O  
ATOM   6306  OD2 ASP A 399      25.678 -13.077 -36.428  1.00  0.96           O  
ATOM   6307  H   ASP A 399      25.524  -9.495 -34.810  1.00  0.96           H  
ATOM   6308  HA  ASP A 399      28.214 -10.208 -35.613  1.00  0.96           H  
ATOM   6309 1HB  ASP A 399      25.545 -10.526 -37.030  1.00  0.96           H  
ATOM   6310 2HB  ASP A 399      27.067 -11.091 -37.713  1.00  0.96           H  
ATOM   6311  N   GLU A 400      26.698  -7.727 -37.159  1.00  0.94           N  
ATOM   6312  CA  GLU A 400      26.937  -6.569 -38.013  1.00  0.94           C  
ATOM   6313  C   GLU A 400      28.033  -5.662 -37.434  1.00  0.94           C  
ATOM   6314  O   GLU A 400      28.827  -5.090 -38.181  1.00  0.94           O  
ATOM   6315  CB  GLU A 400      25.635  -5.782 -38.245  1.00  0.94           C  
ATOM   6316  CG  GLU A 400      24.609  -6.521 -39.129  1.00  0.94           C  
ATOM   6317  CD  GLU A 400      23.292  -5.787 -39.304  1.00  0.94           C  
ATOM   6318  OE1 GLU A 400      23.092  -4.778 -38.680  1.00  0.94           O  
ATOM   6319  OE2 GLU A 400      22.484  -6.250 -40.080  1.00  0.94           O  
ATOM   6320  H   GLU A 400      25.784  -7.845 -36.716  1.00  0.94           H  
ATOM   6321  HA  GLU A 400      27.280  -6.931 -38.981  1.00  0.94           H  
ATOM   6322 1HB  GLU A 400      25.157  -5.577 -37.288  1.00  0.94           H  
ATOM   6323 2HB  GLU A 400      25.865  -4.825 -38.708  1.00  0.94           H  
ATOM   6324 1HG  GLU A 400      25.051  -6.683 -40.111  1.00  0.94           H  
ATOM   6325 2HG  GLU A 400      24.415  -7.495 -38.689  1.00  0.94           H  
ATOM   6326  N   PHE A 401      28.068  -5.524 -36.098  1.00  0.92           N  
ATOM   6327  CA  PHE A 401      29.066  -4.689 -35.414  1.00  0.92           C  
ATOM   6328  C   PHE A 401      30.489  -5.208 -35.541  1.00  0.92           C  
ATOM   6329  O   PHE A 401      31.425  -4.423 -35.699  1.00  0.92           O  
ATOM   6330  CB  PHE A 401      28.738  -4.561 -33.932  1.00  0.92           C  
ATOM   6331  CG  PHE A 401      27.607  -3.663 -33.678  1.00  0.92           C  
ATOM   6332  CD1 PHE A 401      26.676  -3.491 -34.651  1.00  0.92           C  
ATOM   6333  CD2 PHE A 401      27.451  -2.993 -32.481  1.00  0.92           C  
ATOM   6334  CE1 PHE A 401      25.622  -2.692 -34.469  1.00  0.92           C  
ATOM   6335  CE2 PHE A 401      26.383  -2.173 -32.304  1.00  0.92           C  
ATOM   6336  CZ  PHE A 401      25.471  -2.037 -33.313  1.00  0.92           C  
ATOM   6337  H   PHE A 401      27.343  -5.992 -35.550  1.00  0.92           H  
ATOM   6338  HA  PHE A 401      29.029  -3.701 -35.862  1.00  0.92           H  
ATOM   6339 1HB  PHE A 401      28.495  -5.537 -33.536  1.00  0.92           H  
ATOM   6340 2HB  PHE A 401      29.606  -4.203 -33.391  1.00  0.92           H  
ATOM   6341  HD1 PHE A 401      26.784  -4.021 -35.585  1.00  0.92           H  
ATOM   6342  HD2 PHE A 401      28.188  -3.118 -31.687  1.00  0.92           H  
ATOM   6343  HE1 PHE A 401      24.883  -2.581 -35.259  1.00  0.92           H  
ATOM   6344  HE2 PHE A 401      26.253  -1.633 -31.381  1.00  0.92           H  
ATOM   6345  HZ  PHE A 401      24.632  -1.421 -33.203  1.00  0.92           H  
ATOM   6346  N   LYS A 402      30.652  -6.526 -35.461  1.00  0.91           N  
ATOM   6347  CA  LYS A 402      31.960  -7.180 -35.565  1.00  0.91           C  
ATOM   6348  C   LYS A 402      33.013  -6.376 -36.391  1.00  0.91           C  
ATOM   6349  O   LYS A 402      33.943  -5.837 -35.785  1.00  0.91           O  
ATOM   6350  CB  LYS A 402      31.770  -8.641 -36.015  1.00  0.91           C  
ATOM   6351  CG  LYS A 402      33.026  -9.505 -36.140  1.00  0.91           C  
ATOM   6352  CD  LYS A 402      32.614 -10.935 -36.528  1.00  0.91           C  
ATOM   6353  CE  LYS A 402      33.769 -11.956 -36.471  1.00  0.91           C  
ATOM   6354  NZ  LYS A 402      34.845 -11.689 -37.462  1.00  0.91           N  
ATOM   6355  H   LYS A 402      29.823  -7.107 -35.297  1.00  0.91           H  
ATOM   6356  HA  LYS A 402      32.359  -7.243 -34.552  1.00  0.91           H  
ATOM   6357 1HB  LYS A 402      31.157  -9.127 -35.253  1.00  0.91           H  
ATOM   6358 2HB  LYS A 402      31.198  -8.728 -36.911  1.00  0.91           H  
ATOM   6359 1HG  LYS A 402      33.669  -9.095 -36.924  1.00  0.91           H  
ATOM   6360 2HG  LYS A 402      33.585  -9.513 -35.206  1.00  0.91           H  
ATOM   6361 1HD  LYS A 402      31.817 -11.269 -35.863  1.00  0.91           H  
ATOM   6362 2HD  LYS A 402      32.221 -10.916 -37.546  1.00  0.91           H  
ATOM   6363 1HE  LYS A 402      34.204 -11.952 -35.474  1.00  0.91           H  
ATOM   6364 2HE  LYS A 402      33.351 -12.942 -36.672  1.00  0.91           H  
ATOM   6365 1HZ  LYS A 402      35.554 -12.395 -37.379  1.00  0.91           H  
ATOM   6366 2HZ  LYS A 402      34.474 -11.695 -38.394  1.00  0.91           H  
ATOM   6367 3HZ  LYS A 402      35.277 -10.780 -37.272  1.00  0.91           H  
ATOM   6368  N   PRO A 403      32.894  -6.202 -37.735  1.00  0.91           N  
ATOM   6369  CA  PRO A 403      33.861  -5.505 -38.576  1.00  0.91           C  
ATOM   6370  C   PRO A 403      34.082  -4.027 -38.219  1.00  0.91           C  
ATOM   6371  O   PRO A 403      35.112  -3.453 -38.585  1.00  0.91           O  
ATOM   6372  CB  PRO A 403      33.242  -5.623 -39.975  1.00  0.91           C  
ATOM   6373  CG  PRO A 403      31.776  -5.877 -39.732  1.00  0.91           C  
ATOM   6374  CD  PRO A 403      31.744  -6.726 -38.503  1.00  0.91           C  
ATOM   6375  HA  PRO A 403      34.807  -6.060 -38.541  1.00  0.91           H  
ATOM   6376 1HB  PRO A 403      33.421  -4.696 -40.538  1.00  0.91           H  
ATOM   6377 2HB  PRO A 403      33.731  -6.437 -40.529  1.00  0.91           H  
ATOM   6378 1HG  PRO A 403      31.234  -4.925 -39.587  1.00  0.91           H  
ATOM   6379 2HG  PRO A 403      31.315  -6.373 -40.598  1.00  0.91           H  
ATOM   6380 1HD  PRO A 403      30.798  -6.601 -38.012  1.00  0.91           H  
ATOM   6381 2HD  PRO A 403      31.925  -7.764 -38.795  1.00  0.91           H  
ATOM   6382  N   LEU A 404      33.128  -3.392 -37.525  1.00  0.92           N  
ATOM   6383  CA  LEU A 404      33.285  -1.989 -37.160  1.00  0.92           C  
ATOM   6384  C   LEU A 404      34.326  -1.909 -36.072  1.00  0.92           C  
ATOM   6385  O   LEU A 404      35.053  -0.926 -35.962  1.00  0.92           O  
ATOM   6386  CB  LEU A 404      31.981  -1.388 -36.635  1.00  0.92           C  
ATOM   6387  CG  LEU A 404      30.852  -1.279 -37.635  1.00  0.92           C  
ATOM   6388  CD1 LEU A 404      29.603  -0.774 -36.930  1.00  0.92           C  
ATOM   6389  CD2 LEU A 404      31.259  -0.348 -38.751  1.00  0.92           C  
ATOM   6390  H   LEU A 404      32.303  -3.882 -37.200  1.00  0.92           H  
ATOM   6391  HA  LEU A 404      33.628  -1.429 -38.026  1.00  0.92           H  
ATOM   6392 1HB  LEU A 404      31.631  -1.997 -35.822  1.00  0.92           H  
ATOM   6393 2HB  LEU A 404      32.190  -0.387 -36.251  1.00  0.92           H  
ATOM   6394  HG  LEU A 404      30.634  -2.271 -38.046  1.00  0.92           H  
ATOM   6395 1HD1 LEU A 404      28.802  -0.709 -37.655  1.00  0.92           H  
ATOM   6396 2HD1 LEU A 404      29.314  -1.452 -36.137  1.00  0.92           H  
ATOM   6397 3HD1 LEU A 404      29.790   0.212 -36.506  1.00  0.92           H  
ATOM   6398 1HD2 LEU A 404      30.447  -0.271 -39.477  1.00  0.92           H  
ATOM   6399 2HD2 LEU A 404      31.464   0.628 -38.335  1.00  0.92           H  
ATOM   6400 3HD2 LEU A 404      32.154  -0.736 -39.240  1.00  0.92           H  
ATOM   6401  N   VAL A 405      34.386  -2.966 -35.263  1.00  0.94           N  
ATOM   6402  CA  VAL A 405      35.332  -3.033 -34.168  1.00  0.94           C  
ATOM   6403  C   VAL A 405      36.700  -3.380 -34.711  1.00  0.94           C  
ATOM   6404  O   VAL A 405      37.713  -2.744 -34.388  1.00  0.94           O  
ATOM   6405  CB  VAL A 405      34.917  -4.123 -33.162  1.00  0.94           C  
ATOM   6406  CG1 VAL A 405      35.983  -4.262 -32.114  1.00  0.94           C  
ATOM   6407  CG2 VAL A 405      33.558  -3.803 -32.574  1.00  0.94           C  
ATOM   6408  H   VAL A 405      33.754  -3.758 -35.431  1.00  0.94           H  
ATOM   6409  HA  VAL A 405      35.378  -2.072 -33.685  1.00  0.94           H  
ATOM   6410  HB  VAL A 405      34.860  -5.075 -33.673  1.00  0.94           H  
ATOM   6411 1HG1 VAL A 405      35.712  -5.055 -31.432  1.00  0.94           H  
ATOM   6412 2HG1 VAL A 405      36.907  -4.516 -32.610  1.00  0.94           H  
ATOM   6413 3HG1 VAL A 405      36.109  -3.345 -31.564  1.00  0.94           H  
ATOM   6414 1HG2 VAL A 405      33.266  -4.586 -31.877  1.00  0.94           H  
ATOM   6415 2HG2 VAL A 405      33.601  -2.872 -32.062  1.00  0.94           H  
ATOM   6416 3HG2 VAL A 405      32.824  -3.743 -33.382  1.00  0.94           H  
ATOM   6417  N   GLU A 406      36.705  -4.387 -35.575  1.00  0.96           N  
ATOM   6418  CA  GLU A 406      37.938  -4.897 -36.130  1.00  0.96           C  
ATOM   6419  C   GLU A 406      38.687  -3.850 -36.937  1.00  0.96           C  
ATOM   6420  O   GLU A 406      39.901  -3.743 -36.802  1.00  0.96           O  
ATOM   6421  CB  GLU A 406      37.631  -6.101 -37.021  1.00  0.96           C  
ATOM   6422  CG  GLU A 406      37.132  -7.333 -36.259  1.00  0.96           C  
ATOM   6423  CD  GLU A 406      36.660  -8.459 -37.152  1.00  0.96           C  
ATOM   6424  OE1 GLU A 406      36.611  -8.278 -38.344  1.00  0.96           O  
ATOM   6425  OE2 GLU A 406      36.327  -9.501 -36.627  1.00  0.96           O  
ATOM   6426  H   GLU A 406      35.815  -4.834 -35.802  1.00  0.96           H  
ATOM   6427  HA  GLU A 406      38.576  -5.215 -35.304  1.00  0.96           H  
ATOM   6428 1HB  GLU A 406      36.894  -5.819 -37.758  1.00  0.96           H  
ATOM   6429 2HB  GLU A 406      38.534  -6.385 -37.560  1.00  0.96           H  
ATOM   6430 1HG  GLU A 406      37.939  -7.701 -35.630  1.00  0.96           H  
ATOM   6431 2HG  GLU A 406      36.312  -7.029 -35.610  1.00  0.96           H  
ATOM   6432  N   GLU A 407      37.980  -3.032 -37.721  1.00  0.98           N  
ATOM   6433  CA  GLU A 407      38.653  -2.016 -38.520  1.00  0.98           C  
ATOM   6434  C   GLU A 407      39.644  -1.133 -37.731  1.00  0.98           C  
ATOM   6435  O   GLU A 407      40.837  -1.209 -38.022  1.00  0.98           O  
ATOM   6436  CB  GLU A 407      37.635  -1.206 -39.336  1.00  0.98           C  
ATOM   6437  CG  GLU A 407      38.231  -0.042 -40.149  1.00  0.98           C  
ATOM   6438  CD  GLU A 407      37.201   0.642 -41.017  1.00  0.98           C  
ATOM   6439  OE1 GLU A 407      36.905   0.130 -42.068  1.00  0.98           O  
ATOM   6440  OE2 GLU A 407      36.680   1.662 -40.617  1.00  0.98           O  
ATOM   6441  H   GLU A 407      36.968  -3.152 -37.813  1.00  0.98           H  
ATOM   6442  HA  GLU A 407      39.247  -2.549 -39.262  1.00  0.98           H  
ATOM   6443 1HB  GLU A 407      37.207  -1.882 -40.076  1.00  0.98           H  
ATOM   6444 2HB  GLU A 407      36.800  -0.878 -38.735  1.00  0.98           H  
ATOM   6445 1HG  GLU A 407      38.651   0.697 -39.465  1.00  0.98           H  
ATOM   6446 2HG  GLU A 407      39.038  -0.418 -40.771  1.00  0.98           H  
ATOM   6447  N   PRO A 408      39.246  -0.269 -36.765  1.00  0.98           N  
ATOM   6448  CA  PRO A 408      40.181   0.550 -36.018  1.00  0.98           C  
ATOM   6449  C   PRO A 408      41.160  -0.268 -35.197  1.00  0.98           C  
ATOM   6450  O   PRO A 408      42.295   0.167 -34.995  1.00  0.98           O  
ATOM   6451  CB  PRO A 408      39.262   1.383 -35.126  1.00  0.98           C  
ATOM   6452  CG  PRO A 408      37.971   0.590 -35.058  1.00  0.98           C  
ATOM   6453  CD  PRO A 408      37.862  -0.084 -36.397  1.00  0.98           C  
ATOM   6454  HA  PRO A 408      40.720   1.199 -36.713  1.00  0.98           H  
ATOM   6455 1HB  PRO A 408      39.731   1.529 -34.142  1.00  0.98           H  
ATOM   6456 2HB  PRO A 408      39.125   2.384 -35.563  1.00  0.98           H  
ATOM   6457 1HG  PRO A 408      37.989  -0.153 -34.255  1.00  0.98           H  
ATOM   6458 2HG  PRO A 408      37.126   1.259 -34.848  1.00  0.98           H  
ATOM   6459 1HD  PRO A 408      37.377  -1.025 -36.273  1.00  0.98           H  
ATOM   6460 2HD  PRO A 408      37.343   0.567 -37.104  1.00  0.98           H  
ATOM   6461  N   GLN A 409      40.800  -1.499 -34.805  1.00  0.97           N  
ATOM   6462  CA  GLN A 409      41.787  -2.280 -34.077  1.00  0.97           C  
ATOM   6463  C   GLN A 409      42.913  -2.667 -35.015  1.00  0.97           C  
ATOM   6464  O   GLN A 409      44.091  -2.613 -34.649  1.00  0.97           O  
ATOM   6465  CB  GLN A 409      41.167  -3.529 -33.460  1.00  0.97           C  
ATOM   6466  CG  GLN A 409      40.220  -3.248 -32.314  1.00  0.97           C  
ATOM   6467  CD  GLN A 409      39.576  -4.494 -31.793  1.00  0.97           C  
ATOM   6468  OE1 GLN A 409      39.370  -5.471 -32.522  1.00  0.97           O  
ATOM   6469  NE2 GLN A 409      39.260  -4.489 -30.509  1.00  0.97           N  
ATOM   6470  H   GLN A 409      39.859  -1.882 -34.948  1.00  0.97           H  
ATOM   6471  HA  GLN A 409      42.199  -1.666 -33.278  1.00  0.97           H  
ATOM   6472 1HB  GLN A 409      40.606  -4.061 -34.230  1.00  0.97           H  
ATOM   6473 2HB  GLN A 409      41.952  -4.195 -33.108  1.00  0.97           H  
ATOM   6474 1HG  GLN A 409      40.782  -2.792 -31.502  1.00  0.97           H  
ATOM   6475 2HG  GLN A 409      39.443  -2.569 -32.652  1.00  0.97           H  
ATOM   6476 1HE2 GLN A 409      38.836  -5.297 -30.097  1.00  0.97           H  
ATOM   6477 2HE2 GLN A 409      39.465  -3.683 -29.955  1.00  0.97           H  
ATOM   6478  N   ASN A 410      42.545  -3.029 -36.246  1.00  0.94           N  
ATOM   6479  CA  ASN A 410      43.508  -3.433 -37.248  1.00  0.94           C  
ATOM   6480  C   ASN A 410      44.338  -2.246 -37.677  1.00  0.94           C  
ATOM   6481  O   ASN A 410      45.548  -2.364 -37.838  1.00  0.94           O  
ATOM   6482  CB  ASN A 410      42.809  -4.045 -38.446  1.00  0.94           C  
ATOM   6483  CG  ASN A 410      42.250  -5.423 -38.172  1.00  0.94           C  
ATOM   6484  OD1 ASN A 410      42.682  -6.134 -37.253  1.00  0.94           O  
ATOM   6485  ND2 ASN A 410      41.283  -5.815 -38.963  1.00  0.94           N  
ATOM   6486  H   ASN A 410      41.556  -3.053 -36.486  1.00  0.94           H  
ATOM   6487  HA  ASN A 410      44.179  -4.173 -36.812  1.00  0.94           H  
ATOM   6488 1HB  ASN A 410      41.988  -3.393 -38.747  1.00  0.94           H  
ATOM   6489 2HB  ASN A 410      43.504  -4.099 -39.284  1.00  0.94           H  
ATOM   6490 1HD2 ASN A 410      40.864  -6.714 -38.835  1.00  0.94           H  
ATOM   6491 2HD2 ASN A 410      40.961  -5.212 -39.690  1.00  0.94           H  
ATOM   6492  N   LEU A 411      43.713  -1.076 -37.801  1.00  0.90           N  
ATOM   6493  CA  LEU A 411      44.468   0.092 -38.228  1.00  0.90           C  
ATOM   6494  C   LEU A 411      45.542   0.436 -37.202  1.00  0.90           C  
ATOM   6495  O   LEU A 411      46.684   0.742 -37.559  1.00  0.90           O  
ATOM   6496  CB  LEU A 411      43.528   1.284 -38.424  1.00  0.90           C  
ATOM   6497  CG  LEU A 411      42.553   1.175 -39.606  1.00  0.90           C  
ATOM   6498  CD1 LEU A 411      41.558   2.345 -39.568  1.00  0.90           C  
ATOM   6499  CD2 LEU A 411      43.342   1.160 -40.894  1.00  0.90           C  
ATOM   6500  H   LEU A 411      42.703  -1.021 -37.657  1.00  0.90           H  
ATOM   6501  HA  LEU A 411      44.953  -0.138 -39.177  1.00  0.90           H  
ATOM   6502 1HB  LEU A 411      42.943   1.407 -37.518  1.00  0.90           H  
ATOM   6503 2HB  LEU A 411      44.130   2.173 -38.576  1.00  0.90           H  
ATOM   6504  HG  LEU A 411      41.994   0.253 -39.531  1.00  0.90           H  
ATOM   6505 1HD1 LEU A 411      40.862   2.257 -40.405  1.00  0.90           H  
ATOM   6506 2HD1 LEU A 411      40.998   2.325 -38.642  1.00  0.90           H  
ATOM   6507 3HD1 LEU A 411      42.098   3.287 -39.642  1.00  0.90           H  
ATOM   6508 1HD2 LEU A 411      42.656   1.067 -41.733  1.00  0.90           H  
ATOM   6509 2HD2 LEU A 411      43.911   2.084 -40.987  1.00  0.90           H  
ATOM   6510 3HD2 LEU A 411      44.029   0.308 -40.890  1.00  0.90           H  
ATOM   6511  N   ILE A 412      45.205   0.330 -35.916  1.00  0.85           N  
ATOM   6512  CA  ILE A 412      46.187   0.606 -34.879  1.00  0.85           C  
ATOM   6513  C   ILE A 412      47.285  -0.431 -34.897  1.00  0.85           C  
ATOM   6514  O   ILE A 412      48.463  -0.079 -34.844  1.00  0.85           O  
ATOM   6515  CB  ILE A 412      45.552   0.694 -33.491  1.00  0.85           C  
ATOM   6516  CG1 ILE A 412      44.661   1.929 -33.440  1.00  0.85           C  
ATOM   6517  CG2 ILE A 412      46.639   0.757 -32.393  1.00  0.85           C  
ATOM   6518  CD1 ILE A 412      43.802   1.970 -32.252  1.00  0.85           C  
ATOM   6519  H   ILE A 412      44.249   0.082 -35.650  1.00  0.85           H  
ATOM   6520  HA  ILE A 412      46.642   1.573 -35.090  1.00  0.85           H  
ATOM   6521  HB  ILE A 412      44.914  -0.183 -33.334  1.00  0.85           H  
ATOM   6522 1HG1 ILE A 412      45.284   2.822 -33.447  1.00  0.85           H  
ATOM   6523 2HG1 ILE A 412      44.025   1.940 -34.319  1.00  0.85           H  
ATOM   6524 1HG2 ILE A 412      46.156   0.818 -31.417  1.00  0.85           H  
ATOM   6525 2HG2 ILE A 412      47.257  -0.140 -32.440  1.00  0.85           H  
ATOM   6526 3HG2 ILE A 412      47.265   1.636 -32.546  1.00  0.85           H  
ATOM   6527 1HD1 ILE A 412      43.181   2.866 -32.255  1.00  0.85           H  
ATOM   6528 2HD1 ILE A 412      43.176   1.089 -32.258  1.00  0.85           H  
ATOM   6529 3HD1 ILE A 412      44.436   1.974 -31.371  1.00  0.85           H  
ATOM   6530  N   LYS A 413      46.920  -1.711 -35.000  1.00  0.82           N  
ATOM   6531  CA  LYS A 413      47.945  -2.738 -35.039  1.00  0.82           C  
ATOM   6532  C   LYS A 413      48.868  -2.559 -36.230  1.00  0.82           C  
ATOM   6533  O   LYS A 413      50.082  -2.675 -36.085  1.00  0.82           O  
ATOM   6534  CB  LYS A 413      47.307  -4.127 -35.064  1.00  0.82           C  
ATOM   6535  CG  LYS A 413      46.693  -4.509 -33.738  1.00  0.82           C  
ATOM   6536  CD  LYS A 413      46.018  -5.852 -33.752  1.00  0.82           C  
ATOM   6537  CE  LYS A 413      45.470  -6.144 -32.375  1.00  0.82           C  
ATOM   6538  NZ  LYS A 413      44.748  -7.455 -32.299  1.00  0.82           N  
ATOM   6539  H   LYS A 413      45.933  -1.972 -35.033  1.00  0.82           H  
ATOM   6540  HA  LYS A 413      48.545  -2.656 -34.133  1.00  0.82           H  
ATOM   6541 1HB  LYS A 413      46.521  -4.144 -35.821  1.00  0.82           H  
ATOM   6542 2HB  LYS A 413      48.053  -4.874 -35.340  1.00  0.82           H  
ATOM   6543 1HG  LYS A 413      47.473  -4.526 -32.985  1.00  0.82           H  
ATOM   6544 2HG  LYS A 413      45.963  -3.757 -33.459  1.00  0.82           H  
ATOM   6545 1HD  LYS A 413      45.186  -5.838 -34.459  1.00  0.82           H  
ATOM   6546 2HD  LYS A 413      46.720  -6.633 -34.048  1.00  0.82           H  
ATOM   6547 1HE  LYS A 413      46.298  -6.150 -31.658  1.00  0.82           H  
ATOM   6548 2HE  LYS A 413      44.778  -5.338 -32.096  1.00  0.82           H  
ATOM   6549 1HZ  LYS A 413      44.421  -7.549 -31.326  1.00  0.82           H  
ATOM   6550 2HZ  LYS A 413      43.966  -7.457 -32.936  1.00  0.82           H  
ATOM   6551 3HZ  LYS A 413      45.369  -8.213 -32.527  1.00  0.82           H  
ATOM   6552  N   GLN A 414      48.322  -2.195 -37.391  1.00  0.79           N  
ATOM   6553  CA  GLN A 414      49.157  -1.992 -38.566  1.00  0.79           C  
ATOM   6554  C   GLN A 414      50.102  -0.822 -38.344  1.00  0.79           C  
ATOM   6555  O   GLN A 414      51.293  -0.904 -38.649  1.00  0.79           O  
ATOM   6556  CB  GLN A 414      48.277  -1.727 -39.793  1.00  0.79           C  
ATOM   6557  CG  GLN A 414      47.485  -2.941 -40.277  1.00  0.79           C  
ATOM   6558  CD  GLN A 414      46.450  -2.575 -41.340  1.00  0.79           C  
ATOM   6559  OE1 GLN A 414      46.103  -1.404 -41.536  1.00  0.79           O  
ATOM   6560  NE2 GLN A 414      45.942  -3.587 -42.035  1.00  0.79           N  
ATOM   6561  H   GLN A 414      47.312  -2.099 -37.472  1.00  0.79           H  
ATOM   6562  HA  GLN A 414      49.752  -2.891 -38.732  1.00  0.79           H  
ATOM   6563 1HB  GLN A 414      47.555  -0.943 -39.545  1.00  0.79           H  
ATOM   6564 2HB  GLN A 414      48.890  -1.360 -40.611  1.00  0.79           H  
ATOM   6565 1HG  GLN A 414      48.184  -3.648 -40.719  1.00  0.79           H  
ATOM   6566 2HG  GLN A 414      46.985  -3.408 -39.444  1.00  0.79           H  
ATOM   6567 1HE2 GLN A 414      45.257  -3.414 -42.744  1.00  0.79           H  
ATOM   6568 2HE2 GLN A 414      46.244  -4.522 -41.849  1.00  0.79           H  
ATOM   6569  N   ASN A 415      49.602   0.257 -37.742  1.00  0.76           N  
ATOM   6570  CA  ASN A 415      50.467   1.393 -37.490  1.00  0.76           C  
ATOM   6571  C   ASN A 415      51.554   1.038 -36.488  1.00  0.76           C  
ATOM   6572  O   ASN A 415      52.712   1.422 -36.665  1.00  0.76           O  
ATOM   6573  CB  ASN A 415      49.656   2.581 -37.023  1.00  0.76           C  
ATOM   6574  CG  ASN A 415      48.894   3.223 -38.149  1.00  0.76           C  
ATOM   6575  OD1 ASN A 415      49.228   3.054 -39.331  1.00  0.76           O  
ATOM   6576  ND2 ASN A 415      47.877   3.968 -37.810  1.00  0.76           N  
ATOM   6577  H   ASN A 415      48.611   0.308 -37.497  1.00  0.76           H  
ATOM   6578  HA  ASN A 415      50.961   1.661 -38.421  1.00  0.76           H  
ATOM   6579 1HB  ASN A 415      48.945   2.250 -36.261  1.00  0.76           H  
ATOM   6580 2HB  ASN A 415      50.308   3.313 -36.562  1.00  0.76           H  
ATOM   6581 1HD2 ASN A 415      47.336   4.422 -38.516  1.00  0.76           H  
ATOM   6582 2HD2 ASN A 415      47.642   4.080 -36.846  1.00  0.76           H  
ATOM   6583  N   CYS A 416      51.208   0.264 -35.461  1.00  0.75           N  
ATOM   6584  CA  CYS A 416      52.198  -0.131 -34.476  1.00  0.75           C  
ATOM   6585  C   CYS A 416      53.236  -1.080 -35.055  1.00  0.75           C  
ATOM   6586  O   CYS A 416      54.424  -0.949 -34.772  1.00  0.75           O  
ATOM   6587  CB  CYS A 416      51.534  -0.769 -33.255  1.00  0.75           C  
ATOM   6588  SG  CYS A 416      50.598   0.399 -32.213  1.00  0.75           S  
ATOM   6589  H   CYS A 416      50.241  -0.029 -35.346  1.00  0.75           H  
ATOM   6590  HA  CYS A 416      52.729   0.763 -34.158  1.00  0.75           H  
ATOM   6591 1HB  CYS A 416      50.845  -1.546 -33.590  1.00  0.75           H  
ATOM   6592 2HB  CYS A 416      52.291  -1.247 -32.634  1.00  0.75           H  
ATOM   6593  N   GLU A 417      52.812  -2.025 -35.899  1.00  0.74           N  
ATOM   6594  CA  GLU A 417      53.801  -2.909 -36.490  1.00  0.74           C  
ATOM   6595  C   GLU A 417      54.746  -2.087 -37.353  1.00  0.74           C  
ATOM   6596  O   GLU A 417      55.962  -2.257 -37.274  1.00  0.74           O  
ATOM   6597  CB  GLU A 417      53.143  -4.025 -37.313  1.00  0.74           C  
ATOM   6598  CG  GLU A 417      52.417  -5.102 -36.477  1.00  0.74           C  
ATOM   6599  CD  GLU A 417      51.704  -6.154 -37.315  1.00  0.74           C  
ATOM   6600  OE1 GLU A 417      51.669  -6.021 -38.517  1.00  0.74           O  
ATOM   6601  OE2 GLU A 417      51.199  -7.095 -36.742  1.00  0.74           O  
ATOM   6602  H   GLU A 417      51.823  -2.135 -36.111  1.00  0.74           H  
ATOM   6603  HA  GLU A 417      54.381  -3.367 -35.690  1.00  0.74           H  
ATOM   6604 1HB  GLU A 417      52.406  -3.580 -37.986  1.00  0.74           H  
ATOM   6605 2HB  GLU A 417      53.896  -4.517 -37.930  1.00  0.74           H  
ATOM   6606 1HG  GLU A 417      53.152  -5.599 -35.845  1.00  0.74           H  
ATOM   6607 2HG  GLU A 417      51.698  -4.615 -35.824  1.00  0.74           H  
ATOM   6608  N   LEU A 418      54.210  -1.121 -38.107  1.00  0.74           N  
ATOM   6609  CA  LEU A 418      55.083  -0.292 -38.915  1.00  0.74           C  
ATOM   6610  C   LEU A 418      56.006   0.532 -38.053  1.00  0.74           C  
ATOM   6611  O   LEU A 418      57.195   0.614 -38.334  1.00  0.74           O  
ATOM   6612  CB  LEU A 418      54.272   0.642 -39.801  1.00  0.74           C  
ATOM   6613  CG  LEU A 418      53.537  -0.030 -40.913  1.00  0.74           C  
ATOM   6614  CD1 LEU A 418      52.627   0.979 -41.576  1.00  0.74           C  
ATOM   6615  CD2 LEU A 418      54.553  -0.608 -41.890  1.00  0.74           C  
ATOM   6616  H   LEU A 418      53.196  -0.997 -38.151  1.00  0.74           H  
ATOM   6617  HA  LEU A 418      55.685  -0.942 -39.550  1.00  0.74           H  
ATOM   6618 1HB  LEU A 418      53.537   1.149 -39.180  1.00  0.74           H  
ATOM   6619 2HB  LEU A 418      54.932   1.381 -40.230  1.00  0.74           H  
ATOM   6620  HG  LEU A 418      52.924  -0.838 -40.516  1.00  0.74           H  
ATOM   6621 1HD1 LEU A 418      52.083   0.492 -42.381  1.00  0.74           H  
ATOM   6622 2HD1 LEU A 418      51.917   1.362 -40.837  1.00  0.74           H  
ATOM   6623 3HD1 LEU A 418      53.219   1.801 -41.975  1.00  0.74           H  
ATOM   6624 1HD2 LEU A 418      54.029  -1.107 -42.705  1.00  0.74           H  
ATOM   6625 2HD2 LEU A 418      55.171   0.191 -42.291  1.00  0.74           H  
ATOM   6626 3HD2 LEU A 418      55.187  -1.331 -41.370  1.00  0.74           H  
ATOM   6627  N   PHE A 419      55.495   1.080 -36.954  1.00  0.74           N  
ATOM   6628  CA  PHE A 419      56.334   1.883 -36.090  1.00  0.74           C  
ATOM   6629  C   PHE A 419      57.523   1.061 -35.612  1.00  0.74           C  
ATOM   6630  O   PHE A 419      58.678   1.476 -35.746  1.00  0.74           O  
ATOM   6631  CB  PHE A 419      55.557   2.402 -34.875  1.00  0.74           C  
ATOM   6632  CG  PHE A 419      56.419   3.185 -33.970  1.00  0.74           C  
ATOM   6633  CD1 PHE A 419      56.677   4.509 -34.234  1.00  0.74           C  
ATOM   6634  CD2 PHE A 419      57.015   2.594 -32.869  1.00  0.74           C  
ATOM   6635  CE1 PHE A 419      57.505   5.232 -33.426  1.00  0.74           C  
ATOM   6636  CE2 PHE A 419      57.858   3.318 -32.058  1.00  0.74           C  
ATOM   6637  CZ  PHE A 419      58.107   4.642 -32.343  1.00  0.74           C  
ATOM   6638  H   PHE A 419      54.503   0.985 -36.745  1.00  0.74           H  
ATOM   6639  HA  PHE A 419      56.707   2.733 -36.656  1.00  0.74           H  
ATOM   6640 1HB  PHE A 419      54.727   3.030 -35.205  1.00  0.74           H  
ATOM   6641 2HB  PHE A 419      55.137   1.566 -34.317  1.00  0.74           H  
ATOM   6642  HD1 PHE A 419      56.214   4.974 -35.093  1.00  0.74           H  
ATOM   6643  HD2 PHE A 419      56.817   1.541 -32.656  1.00  0.74           H  
ATOM   6644  HE1 PHE A 419      57.690   6.277 -33.641  1.00  0.74           H  
ATOM   6645  HE2 PHE A 419      58.325   2.844 -31.197  1.00  0.74           H  
ATOM   6646  HZ  PHE A 419      58.771   5.227 -31.703  1.00  0.74           H  
ATOM   6647  N   GLU A 420      57.256  -0.127 -35.071  1.00  0.74           N  
ATOM   6648  CA  GLU A 420      58.337  -0.962 -34.566  1.00  0.74           C  
ATOM   6649  C   GLU A 420      59.314  -1.420 -35.667  1.00  0.74           C  
ATOM   6650  O   GLU A 420      60.527  -1.462 -35.443  1.00  0.74           O  
ATOM   6651  CB  GLU A 420      57.758  -2.174 -33.821  1.00  0.74           C  
ATOM   6652  CG  GLU A 420      57.087  -1.832 -32.477  1.00  0.74           C  
ATOM   6653  CD  GLU A 420      56.510  -3.046 -31.749  1.00  0.74           C  
ATOM   6654  OE1 GLU A 420      56.402  -4.091 -32.348  1.00  0.74           O  
ATOM   6655  OE2 GLU A 420      56.196  -2.920 -30.588  1.00  0.74           O  
ATOM   6656  H   GLU A 420      56.288  -0.446 -35.003  1.00  0.74           H  
ATOM   6657  HA  GLU A 420      58.903  -0.370 -33.849  1.00  0.74           H  
ATOM   6658 1HB  GLU A 420      57.004  -2.654 -34.454  1.00  0.74           H  
ATOM   6659 2HB  GLU A 420      58.545  -2.902 -33.637  1.00  0.74           H  
ATOM   6660 1HG  GLU A 420      57.818  -1.347 -31.832  1.00  0.74           H  
ATOM   6661 2HG  GLU A 420      56.283  -1.117 -32.669  1.00  0.74           H  
ATOM   6662  N   GLN A 421      58.797  -1.749 -36.855  1.00  0.75           N  
ATOM   6663  CA  GLN A 421      59.621  -2.192 -37.985  1.00  0.75           C  
ATOM   6664  C   GLN A 421      60.489  -1.094 -38.593  1.00  0.75           C  
ATOM   6665  O   GLN A 421      61.620  -1.344 -39.019  1.00  0.75           O  
ATOM   6666  CB  GLN A 421      58.728  -2.734 -39.105  1.00  0.75           C  
ATOM   6667  CG  GLN A 421      58.029  -4.045 -38.797  1.00  0.75           C  
ATOM   6668  CD  GLN A 421      56.997  -4.397 -39.857  1.00  0.75           C  
ATOM   6669  OE1 GLN A 421      56.629  -3.562 -40.693  1.00  0.75           O  
ATOM   6670  NE2 GLN A 421      56.521  -5.636 -39.826  1.00  0.75           N  
ATOM   6671  H   GLN A 421      57.785  -1.714 -36.980  1.00  0.75           H  
ATOM   6672  HA  GLN A 421      60.276  -2.985 -37.633  1.00  0.75           H  
ATOM   6673 1HB  GLN A 421      57.958  -1.994 -39.329  1.00  0.75           H  
ATOM   6674 2HB  GLN A 421      59.322  -2.866 -40.008  1.00  0.75           H  
ATOM   6675 1HG  GLN A 421      58.776  -4.834 -38.784  1.00  0.75           H  
ATOM   6676 2HG  GLN A 421      57.544  -3.986 -37.831  1.00  0.75           H  
ATOM   6677 1HE2 GLN A 421      55.835  -5.928 -40.494  1.00  0.75           H  
ATOM   6678 2HE2 GLN A 421      56.843  -6.277 -39.131  1.00  0.75           H  
ATOM   6679  N   LEU A 422      59.932   0.110 -38.671  1.00  0.76           N  
ATOM   6680  CA  LEU A 422      60.563   1.240 -39.332  1.00  0.76           C  
ATOM   6681  C   LEU A 422      61.367   2.173 -38.424  1.00  0.76           C  
ATOM   6682  O   LEU A 422      62.428   2.661 -38.820  1.00  0.76           O  
ATOM   6683  CB  LEU A 422      59.460   2.081 -39.985  1.00  0.76           C  
ATOM   6684  CG  LEU A 422      58.601   1.438 -41.068  1.00  0.76           C  
ATOM   6685  CD1 LEU A 422      57.503   2.438 -41.467  1.00  0.76           C  
ATOM   6686  CD2 LEU A 422      59.467   1.072 -42.244  1.00  0.76           C  
ATOM   6687  H   LEU A 422      58.996   0.242 -38.297  1.00  0.76           H  
ATOM   6688  HA  LEU A 422      61.228   0.850 -40.099  1.00  0.76           H  
ATOM   6689 1HB  LEU A 422      58.788   2.421 -39.194  1.00  0.76           H  
ATOM   6690 2HB  LEU A 422      59.894   2.937 -40.413  1.00  0.76           H  
ATOM   6691  HG  LEU A 422      58.121   0.537 -40.678  1.00  0.76           H  
ATOM   6692 1HD1 LEU A 422      56.868   2.003 -42.233  1.00  0.76           H  
ATOM   6693 2HD1 LEU A 422      56.908   2.673 -40.588  1.00  0.76           H  
ATOM   6694 3HD1 LEU A 422      57.963   3.351 -41.851  1.00  0.76           H  
ATOM   6695 1HD2 LEU A 422      58.851   0.617 -43.019  1.00  0.76           H  
ATOM   6696 2HD2 LEU A 422      59.944   1.971 -42.637  1.00  0.76           H  
ATOM   6697 3HD2 LEU A 422      60.232   0.364 -41.922  1.00  0.76           H  
ATOM   6698  N   GLY A 423      60.878   2.425 -37.216  1.00  0.76           N  
ATOM   6699  CA  GLY A 423      61.480   3.415 -36.339  1.00  0.76           C  
ATOM   6700  C   GLY A 423      60.672   4.694 -36.495  1.00  0.76           C  
ATOM   6701  O   GLY A 423      59.987   4.872 -37.507  1.00  0.76           O  
ATOM   6702  H   GLY A 423      60.033   1.964 -36.887  1.00  0.76           H  
ATOM   6703 1HA  GLY A 423      61.442   3.066 -35.306  1.00  0.76           H  
ATOM   6704 2HA  GLY A 423      62.523   3.581 -36.607  1.00  0.76           H  
ATOM   6705  N   GLU A 424      60.754   5.591 -35.520  1.00  0.75           N  
ATOM   6706  CA  GLU A 424      59.937   6.799 -35.552  1.00  0.75           C  
ATOM   6707  C   GLU A 424      60.096   7.694 -36.776  1.00  0.75           C  
ATOM   6708  O   GLU A 424      59.102   8.226 -37.269  1.00  0.75           O  
ATOM   6709  CB  GLU A 424      60.180   7.622 -34.289  1.00  0.75           C  
ATOM   6710  CG  GLU A 424      59.310   8.860 -34.184  1.00  0.75           C  
ATOM   6711  CD  GLU A 424      59.430   9.574 -32.853  1.00  0.75           C  
ATOM   6712  OE1 GLU A 424      60.165   9.117 -32.010  1.00  0.75           O  
ATOM   6713  OE2 GLU A 424      58.771  10.576 -32.682  1.00  0.75           O  
ATOM   6714  H   GLU A 424      61.351   5.409 -34.725  1.00  0.75           H  
ATOM   6715  HA  GLU A 424      58.898   6.480 -35.543  1.00  0.75           H  
ATOM   6716 1HB  GLU A 424      60.011   7.008 -33.408  1.00  0.75           H  
ATOM   6717 2HB  GLU A 424      61.221   7.950 -34.266  1.00  0.75           H  
ATOM   6718 1HG  GLU A 424      59.609   9.545 -34.979  1.00  0.75           H  
ATOM   6719 2HG  GLU A 424      58.268   8.584 -34.356  1.00  0.75           H  
ATOM   6720  N   TYR A 425      61.307   7.872 -37.291  1.00  0.74           N  
ATOM   6721  CA  TYR A 425      61.425   8.801 -38.411  1.00  0.74           C  
ATOM   6722  C   TYR A 425      60.953   8.186 -39.717  1.00  0.74           C  
ATOM   6723  O   TYR A 425      60.308   8.850 -40.529  1.00  0.74           O  
ATOM   6724  CB  TYR A 425      62.843   9.320 -38.527  1.00  0.74           C  
ATOM   6725  CG  TYR A 425      63.182  10.236 -37.394  1.00  0.74           C  
ATOM   6726  CD1 TYR A 425      64.163   9.893 -36.484  1.00  0.74           C  
ATOM   6727  CD2 TYR A 425      62.480  11.426 -37.252  1.00  0.74           C  
ATOM   6728  CE1 TYR A 425      64.453  10.741 -35.435  1.00  0.74           C  
ATOM   6729  CE2 TYR A 425      62.765  12.272 -36.205  1.00  0.74           C  
ATOM   6730  CZ  TYR A 425      63.750  11.934 -35.297  1.00  0.74           C  
ATOM   6731  OH  TYR A 425      64.038  12.776 -34.247  1.00  0.74           O  
ATOM   6732  H   TYR A 425      62.112   7.406 -36.896  1.00  0.74           H  
ATOM   6733  HA  TYR A 425      60.782   9.659 -38.206  1.00  0.74           H  
ATOM   6734 1HB  TYR A 425      63.551   8.491 -38.538  1.00  0.74           H  
ATOM   6735 2HB  TYR A 425      62.950   9.865 -39.459  1.00  0.74           H  
ATOM   6736  HD1 TYR A 425      64.708   8.955 -36.596  1.00  0.74           H  
ATOM   6737  HD2 TYR A 425      61.701  11.689 -37.971  1.00  0.74           H  
ATOM   6738  HE1 TYR A 425      65.228  10.473 -34.716  1.00  0.74           H  
ATOM   6739  HE2 TYR A 425      62.213  13.207 -36.096  1.00  0.74           H  
ATOM   6740  HH  TYR A 425      64.748  12.398 -33.722  1.00  0.74           H  
ATOM   6741  N   LYS A 426      61.238   6.907 -39.922  1.00  0.72           N  
ATOM   6742  CA  LYS A 426      60.783   6.269 -41.143  1.00  0.72           C  
ATOM   6743  C   LYS A 426      59.259   6.138 -41.094  1.00  0.72           C  
ATOM   6744  O   LYS A 426      58.587   6.266 -42.120  1.00  0.72           O  
ATOM   6745  CB  LYS A 426      61.503   4.953 -41.364  1.00  0.72           C  
ATOM   6746  CG  LYS A 426      62.965   5.095 -41.747  1.00  0.72           C  
ATOM   6747  CD  LYS A 426      63.615   3.730 -41.947  1.00  0.72           C  
ATOM   6748  CE  LYS A 426      65.088   3.866 -42.298  1.00  0.72           C  
ATOM   6749  NZ  LYS A 426      65.756   2.540 -42.416  1.00  0.72           N  
ATOM   6750  H   LYS A 426      61.756   6.380 -39.234  1.00  0.72           H  
ATOM   6751  HA  LYS A 426      61.031   6.916 -41.982  1.00  0.72           H  
ATOM   6752 1HB  LYS A 426      61.505   4.412 -40.429  1.00  0.72           H  
ATOM   6753 2HB  LYS A 426      60.988   4.352 -42.109  1.00  0.72           H  
ATOM   6754 1HG  LYS A 426      63.045   5.673 -42.667  1.00  0.72           H  
ATOM   6755 2HG  LYS A 426      63.491   5.627 -40.955  1.00  0.72           H  
ATOM   6756 1HD  LYS A 426      63.518   3.139 -41.035  1.00  0.72           H  
ATOM   6757 2HD  LYS A 426      63.108   3.203 -42.754  1.00  0.72           H  
ATOM   6758 1HE  LYS A 426      65.180   4.391 -43.246  1.00  0.72           H  
ATOM   6759 2HE  LYS A 426      65.589   4.444 -41.522  1.00  0.72           H  
ATOM   6760 1HZ  LYS A 426      66.729   2.671 -42.649  1.00  0.72           H  
ATOM   6761 2HZ  LYS A 426      65.683   2.052 -41.532  1.00  0.72           H  
ATOM   6762 3HZ  LYS A 426      65.306   1.997 -43.136  1.00  0.72           H  
ATOM   6763  N   PHE A 427      58.712   5.918 -39.892  1.00  0.70           N  
ATOM   6764  CA  PHE A 427      57.272   5.863 -39.692  1.00  0.70           C  
ATOM   6765  C   PHE A 427      56.679   7.207 -40.098  1.00  0.70           C  
ATOM   6766  O   PHE A 427      55.719   7.254 -40.870  1.00  0.70           O  
ATOM   6767  CB  PHE A 427      56.940   5.494 -38.251  1.00  0.70           C  
ATOM   6768  CG  PHE A 427      55.491   5.407 -37.921  1.00  0.70           C  
ATOM   6769  CD1 PHE A 427      54.733   4.328 -38.355  1.00  0.70           C  
ATOM   6770  CD2 PHE A 427      54.888   6.366 -37.130  1.00  0.70           C  
ATOM   6771  CE1 PHE A 427      53.400   4.226 -38.022  1.00  0.70           C  
ATOM   6772  CE2 PHE A 427      53.554   6.257 -36.787  1.00  0.70           C  
ATOM   6773  CZ  PHE A 427      52.812   5.192 -37.238  1.00  0.70           C  
ATOM   6774  H   PHE A 427      59.309   5.775 -39.077  1.00  0.70           H  
ATOM   6775  HA  PHE A 427      56.856   5.097 -40.341  1.00  0.70           H  
ATOM   6776 1HB  PHE A 427      57.400   4.537 -38.021  1.00  0.70           H  
ATOM   6777 2HB  PHE A 427      57.391   6.226 -37.587  1.00  0.70           H  
ATOM   6778  HD1 PHE A 427      55.204   3.560 -38.966  1.00  0.70           H  
ATOM   6779  HD2 PHE A 427      55.485   7.206 -36.776  1.00  0.70           H  
ATOM   6780  HE1 PHE A 427      52.816   3.377 -38.372  1.00  0.70           H  
ATOM   6781  HE2 PHE A 427      53.082   7.015 -36.159  1.00  0.70           H  
ATOM   6782  HZ  PHE A 427      51.763   5.113 -36.969  1.00  0.70           H  
ATOM   6783  N   GLN A 428      57.271   8.311 -39.613  1.00  0.68           N  
ATOM   6784  CA  GLN A 428      56.781   9.632 -39.990  1.00  0.68           C  
ATOM   6785  C   GLN A 428      56.863   9.814 -41.504  1.00  0.68           C  
ATOM   6786  O   GLN A 428      55.946  10.368 -42.103  1.00  0.68           O  
ATOM   6787  CB  GLN A 428      57.570  10.736 -39.271  1.00  0.68           C  
ATOM   6788  CG  GLN A 428      57.285  10.851 -37.779  1.00  0.68           C  
ATOM   6789  CD  GLN A 428      58.227  11.844 -37.011  1.00  0.68           C  
ATOM   6790  OE1 GLN A 428      59.073  12.582 -37.558  1.00  0.68           O  
ATOM   6791  NE2 GLN A 428      58.072  11.847 -35.692  1.00  0.68           N  
ATOM   6792  H   GLN A 428      58.053   8.233 -38.959  1.00  0.68           H  
ATOM   6793  HA  GLN A 428      55.740   9.706 -39.695  1.00  0.68           H  
ATOM   6794 1HB  GLN A 428      58.636  10.544 -39.390  1.00  0.68           H  
ATOM   6795 2HB  GLN A 428      57.355  11.696 -39.739  1.00  0.68           H  
ATOM   6796 1HG  GLN A 428      56.268  11.222 -37.679  1.00  0.68           H  
ATOM   6797 2HG  GLN A 428      57.354   9.878 -37.317  1.00  0.68           H  
ATOM   6798 1HE2 GLN A 428      58.642  12.431 -35.109  1.00  0.68           H  
ATOM   6799 2HE2 GLN A 428      57.393  11.249 -35.259  1.00  0.68           H  
ATOM   6800  N   ASN A 429      57.929   9.323 -42.146  1.00  0.66           N  
ATOM   6801  CA  ASN A 429      58.006   9.451 -43.596  1.00  0.66           C  
ATOM   6802  C   ASN A 429      56.879   8.669 -44.271  1.00  0.66           C  
ATOM   6803  O   ASN A 429      56.277   9.125 -45.248  1.00  0.66           O  
ATOM   6804  CB  ASN A 429      59.358   9.005 -44.107  1.00  0.66           C  
ATOM   6805  CG  ASN A 429      60.445   9.990 -43.799  1.00  0.66           C  
ATOM   6806  OD1 ASN A 429      60.193  11.165 -43.523  1.00  0.66           O  
ATOM   6807  ND2 ASN A 429      61.667   9.536 -43.857  1.00  0.66           N  
ATOM   6808  H   ASN A 429      58.692   8.893 -41.622  1.00  0.66           H  
ATOM   6809  HA  ASN A 429      57.875  10.492 -43.856  1.00  0.66           H  
ATOM   6810 1HB  ASN A 429      59.612   8.053 -43.656  1.00  0.66           H  
ATOM   6811 2HB  ASN A 429      59.309   8.851 -45.181  1.00  0.66           H  
ATOM   6812 1HD2 ASN A 429      62.436  10.145 -43.662  1.00  0.66           H  
ATOM   6813 2HD2 ASN A 429      61.833   8.579 -44.090  1.00  0.66           H  
ATOM   6814  N   ALA A 430      56.553   7.488 -43.742  1.00  0.65           N  
ATOM   6815  CA  ALA A 430      55.467   6.712 -44.323  1.00  0.65           C  
ATOM   6816  C   ALA A 430      54.165   7.502 -44.229  1.00  0.65           C  
ATOM   6817  O   ALA A 430      53.370   7.540 -45.178  1.00  0.65           O  
ATOM   6818  CB  ALA A 430      55.331   5.375 -43.608  1.00  0.65           C  
ATOM   6819  H   ALA A 430      57.083   7.121 -42.950  1.00  0.65           H  
ATOM   6820  HA  ALA A 430      55.690   6.541 -45.375  1.00  0.65           H  
ATOM   6821 1HB  ALA A 430      54.525   4.800 -44.059  1.00  0.65           H  
ATOM   6822 2HB  ALA A 430      56.269   4.825 -43.692  1.00  0.65           H  
ATOM   6823 3HB  ALA A 430      55.107   5.543 -42.558  1.00  0.65           H  
ATOM   6824  N   LEU A 431      53.972   8.173 -43.090  1.00  0.65           N  
ATOM   6825  CA  LEU A 431      52.778   8.968 -42.873  1.00  0.65           C  
ATOM   6826  C   LEU A 431      52.754  10.182 -43.802  1.00  0.65           C  
ATOM   6827  O   LEU A 431      51.703  10.521 -44.348  1.00  0.65           O  
ATOM   6828  CB  LEU A 431      52.711   9.439 -41.419  1.00  0.65           C  
ATOM   6829  CG  LEU A 431      52.507   8.369 -40.339  1.00  0.65           C  
ATOM   6830  CD1 LEU A 431      52.636   9.042 -38.995  1.00  0.65           C  
ATOM   6831  CD2 LEU A 431      51.153   7.714 -40.493  1.00  0.65           C  
ATOM   6832  H   LEU A 431      54.668   8.089 -42.345  1.00  0.65           H  
ATOM   6833  HA  LEU A 431      51.909   8.350 -43.085  1.00  0.65           H  
ATOM   6834 1HB  LEU A 431      53.637   9.951 -41.188  1.00  0.65           H  
ATOM   6835 2HB  LEU A 431      51.900  10.162 -41.328  1.00  0.65           H  
ATOM   6836  HG  LEU A 431      53.282   7.607 -40.418  1.00  0.65           H  
ATOM   6837 1HD1 LEU A 431      52.496   8.329 -38.209  1.00  0.65           H  
ATOM   6838 2HD1 LEU A 431      53.610   9.501 -38.894  1.00  0.65           H  
ATOM   6839 3HD1 LEU A 431      51.888   9.793 -38.933  1.00  0.65           H  
ATOM   6840 1HD2 LEU A 431      51.028   6.963 -39.709  1.00  0.65           H  
ATOM   6841 2HD2 LEU A 431      50.369   8.468 -40.404  1.00  0.65           H  
ATOM   6842 3HD2 LEU A 431      51.091   7.235 -41.470  1.00  0.65           H  
ATOM   6843  N   LEU A 432      53.916  10.810 -44.036  1.00  0.66           N  
ATOM   6844  CA  LEU A 432      53.976  11.966 -44.930  1.00  0.66           C  
ATOM   6845  C   LEU A 432      53.599  11.605 -46.331  1.00  0.66           C  
ATOM   6846  O   LEU A 432      52.870  12.350 -46.990  1.00  0.66           O  
ATOM   6847  CB  LEU A 432      55.376  12.566 -44.958  1.00  0.66           C  
ATOM   6848  CG  LEU A 432      55.747  13.258 -43.738  1.00  0.66           C  
ATOM   6849  CD1 LEU A 432      57.165  13.585 -43.727  1.00  0.66           C  
ATOM   6850  CD2 LEU A 432      54.998  14.497 -43.681  1.00  0.66           C  
ATOM   6851  H   LEU A 432      54.757  10.503 -43.550  1.00  0.66           H  
ATOM   6852  HA  LEU A 432      53.278  12.716 -44.563  1.00  0.66           H  
ATOM   6853 1HB  LEU A 432      56.082  11.761 -45.110  1.00  0.66           H  
ATOM   6854 2HB  LEU A 432      55.456  13.262 -45.790  1.00  0.66           H  
ATOM   6855  HG  LEU A 432      55.512  12.636 -42.885  1.00  0.66           H  
ATOM   6856 1HD1 LEU A 432      57.367  14.104 -42.800  1.00  0.66           H  
ATOM   6857 2HD1 LEU A 432      57.751  12.687 -43.773  1.00  0.66           H  
ATOM   6858 3HD1 LEU A 432      57.405  14.220 -44.579  1.00  0.66           H  
ATOM   6859 1HD2 LEU A 432      55.271  14.967 -42.790  1.00  0.66           H  
ATOM   6860 2HD2 LEU A 432      55.243  15.110 -44.504  1.00  0.66           H  
ATOM   6861 3HD2 LEU A 432      53.943  14.303 -43.699  1.00  0.66           H  
ATOM   6862  N   VAL A 433      54.043  10.442 -46.795  1.00  0.67           N  
ATOM   6863  CA  VAL A 433      53.677  10.056 -48.138  1.00  0.67           C  
ATOM   6864  C   VAL A 433      52.191   9.819 -48.227  1.00  0.67           C  
ATOM   6865  O   VAL A 433      51.525  10.323 -49.130  1.00  0.67           O  
ATOM   6866  CB  VAL A 433      54.384   8.772 -48.588  1.00  0.67           C  
ATOM   6867  CG1 VAL A 433      53.798   8.333 -49.914  1.00  0.67           C  
ATOM   6868  CG2 VAL A 433      55.824   9.015 -48.735  1.00  0.67           C  
ATOM   6869  H   VAL A 433      54.657   9.856 -46.222  1.00  0.67           H  
ATOM   6870  HA  VAL A 433      53.945  10.865 -48.809  1.00  0.67           H  
ATOM   6871  HB  VAL A 433      54.213   7.982 -47.851  1.00  0.67           H  
ATOM   6872 1HG1 VAL A 433      54.286   7.418 -50.244  1.00  0.67           H  
ATOM   6873 2HG1 VAL A 433      52.734   8.153 -49.790  1.00  0.67           H  
ATOM   6874 3HG1 VAL A 433      53.949   9.115 -50.655  1.00  0.67           H  
ATOM   6875 1HG2 VAL A 433      56.323   8.104 -49.059  1.00  0.67           H  
ATOM   6876 2HG2 VAL A 433      55.975   9.793 -49.466  1.00  0.67           H  
ATOM   6877 3HG2 VAL A 433      56.214   9.321 -47.783  1.00  0.67           H  
ATOM   6878  N   ARG A 434      51.649   9.079 -47.267  1.00  0.67           N  
ATOM   6879  CA  ARG A 434      50.236   8.768 -47.303  1.00  0.67           C  
ATOM   6880  C   ARG A 434      49.357  10.008 -47.183  1.00  0.67           C  
ATOM   6881  O   ARG A 434      48.420  10.183 -47.962  1.00  0.67           O  
ATOM   6882  CB  ARG A 434      49.937   7.801 -46.175  1.00  0.67           C  
ATOM   6883  CG  ARG A 434      50.511   6.415 -46.406  1.00  0.67           C  
ATOM   6884  CD  ARG A 434      50.348   5.533 -45.235  1.00  0.67           C  
ATOM   6885  NE  ARG A 434      50.883   4.212 -45.496  1.00  0.67           N  
ATOM   6886  CZ  ARG A 434      50.930   3.210 -44.605  1.00  0.67           C  
ATOM   6887  NH1 ARG A 434      50.470   3.387 -43.386  1.00  0.67           N  
ATOM   6888  NH2 ARG A 434      51.432   2.042 -44.962  1.00  0.67           N  
ATOM   6889  H   ARG A 434      52.232   8.696 -46.518  1.00  0.67           H  
ATOM   6890  HA  ARG A 434      50.019   8.280 -48.252  1.00  0.67           H  
ATOM   6891 1HB  ARG A 434      50.369   8.186 -45.249  1.00  0.67           H  
ATOM   6892 2HB  ARG A 434      48.863   7.716 -46.032  1.00  0.67           H  
ATOM   6893 1HG  ARG A 434      50.004   5.957 -47.254  1.00  0.67           H  
ATOM   6894 2HG  ARG A 434      51.575   6.498 -46.627  1.00  0.67           H  
ATOM   6895 1HD  ARG A 434      50.893   5.960 -44.389  1.00  0.67           H  
ATOM   6896 2HD  ARG A 434      49.296   5.436 -44.983  1.00  0.67           H  
ATOM   6897  HE  ARG A 434      51.245   4.032 -46.423  1.00  0.67           H  
ATOM   6898 1HH1 ARG A 434      50.083   4.280 -43.117  1.00  0.67           H  
ATOM   6899 2HH1 ARG A 434      50.501   2.629 -42.719  1.00  0.67           H  
ATOM   6900 1HH2 ARG A 434      51.778   1.908 -45.901  1.00  0.67           H  
ATOM   6901 2HH2 ARG A 434      51.459   1.283 -44.300  1.00  0.67           H  
ATOM   6902  N   TYR A 435      49.682  10.896 -46.251  1.00  0.68           N  
ATOM   6903  CA  TYR A 435      48.908  12.110 -46.052  1.00  0.68           C  
ATOM   6904  C   TYR A 435      49.016  13.048 -47.240  1.00  0.68           C  
ATOM   6905  O   TYR A 435      48.016  13.640 -47.657  1.00  0.68           O  
ATOM   6906  CB  TYR A 435      49.300  12.795 -44.752  1.00  0.68           C  
ATOM   6907  CG  TYR A 435      48.513  14.036 -44.448  1.00  0.68           C  
ATOM   6908  CD1 TYR A 435      47.379  14.337 -45.199  1.00  0.68           C  
ATOM   6909  CD2 TYR A 435      48.901  14.876 -43.401  1.00  0.68           C  
ATOM   6910  CE1 TYR A 435      46.675  15.472 -44.924  1.00  0.68           C  
ATOM   6911  CE2 TYR A 435      48.164  16.010 -43.150  1.00  0.68           C  
ATOM   6912  CZ  TYR A 435      47.078  16.295 -43.914  1.00  0.68           C  
ATOM   6913  OH  TYR A 435      46.393  17.408 -43.684  1.00  0.68           O  
ATOM   6914  H   TYR A 435      50.476  10.720 -45.642  1.00  0.68           H  
ATOM   6915  HA  TYR A 435      47.860  11.824 -45.965  1.00  0.68           H  
ATOM   6916 1HB  TYR A 435      49.175  12.095 -43.924  1.00  0.68           H  
ATOM   6917 2HB  TYR A 435      50.360  13.062 -44.792  1.00  0.68           H  
ATOM   6918  HD1 TYR A 435      47.059  13.680 -46.009  1.00  0.68           H  
ATOM   6919  HD2 TYR A 435      49.788  14.646 -42.798  1.00  0.68           H  
ATOM   6920  HE1 TYR A 435      45.803  15.727 -45.501  1.00  0.68           H  
ATOM   6921  HE2 TYR A 435      48.449  16.688 -42.364  1.00  0.68           H  
ATOM   6922  HH  TYR A 435      46.781  17.870 -42.937  1.00  0.68           H  
ATOM   6923  N   THR A 436      50.235  13.215 -47.767  1.00  0.69           N  
ATOM   6924  CA  THR A 436      50.465  14.109 -48.887  1.00  0.69           C  
ATOM   6925  C   THR A 436      49.750  13.595 -50.123  1.00  0.69           C  
ATOM   6926  O   THR A 436      49.156  14.370 -50.851  1.00  0.69           O  
ATOM   6927  CB  THR A 436      51.950  14.257 -49.206  1.00  0.69           C  
ATOM   6928  OG1 THR A 436      52.632  14.737 -48.059  1.00  0.69           O  
ATOM   6929  CG2 THR A 436      52.110  15.286 -50.332  1.00  0.69           C  
ATOM   6930  H   THR A 436      51.039  12.718 -47.388  1.00  0.69           H  
ATOM   6931  HA  THR A 436      50.058  15.088 -48.642  1.00  0.69           H  
ATOM   6932  HB  THR A 436      52.368  13.298 -49.492  1.00  0.69           H  
ATOM   6933  HG1 THR A 436      52.668  14.005 -47.406  1.00  0.69           H  
ATOM   6934 1HG2 THR A 436      53.160  15.421 -50.562  1.00  0.69           H  
ATOM   6935 2HG2 THR A 436      51.585  14.944 -51.217  1.00  0.69           H  
ATOM   6936 3HG2 THR A 436      51.690  16.236 -50.017  1.00  0.69           H  
ATOM   6937  N   LYS A 437      49.806  12.284 -50.382  1.00  0.70           N  
ATOM   6938  CA  LYS A 437      49.088  11.742 -51.530  1.00  0.70           C  
ATOM   6939  C   LYS A 437      47.591  11.958 -51.400  1.00  0.70           C  
ATOM   6940  O   LYS A 437      46.910  12.279 -52.374  1.00  0.70           O  
ATOM   6941  CB  LYS A 437      49.313  10.227 -51.655  1.00  0.70           C  
ATOM   6942  CG  LYS A 437      50.620   9.749 -52.198  1.00  0.70           C  
ATOM   6943  CD  LYS A 437      50.652   8.233 -52.162  1.00  0.70           C  
ATOM   6944  CE  LYS A 437      51.821   7.680 -52.918  1.00  0.70           C  
ATOM   6945  NZ  LYS A 437      51.518   7.622 -54.359  1.00  0.70           N  
ATOM   6946  H   LYS A 437      50.337  11.653 -49.782  1.00  0.70           H  
ATOM   6947  HA  LYS A 437      49.434  12.248 -52.431  1.00  0.70           H  
ATOM   6948 1HB  LYS A 437      49.228   9.796 -50.655  1.00  0.70           H  
ATOM   6949 2HB  LYS A 437      48.540   9.784 -52.234  1.00  0.70           H  
ATOM   6950 1HG  LYS A 437      50.764  10.105 -53.214  1.00  0.70           H  
ATOM   6951 2HG  LYS A 437      51.425  10.115 -51.586  1.00  0.70           H  
ATOM   6952 1HD  LYS A 437      50.697   7.899 -51.127  1.00  0.70           H  
ATOM   6953 2HD  LYS A 437      49.737   7.847 -52.611  1.00  0.70           H  
ATOM   6954 1HE  LYS A 437      52.680   8.331 -52.771  1.00  0.70           H  
ATOM   6955 2HE  LYS A 437      52.066   6.682 -52.560  1.00  0.70           H  
ATOM   6956 1HZ  LYS A 437      52.323   7.255 -54.871  1.00  0.70           H  
ATOM   6957 2HZ  LYS A 437      50.735   7.016 -54.511  1.00  0.70           H  
ATOM   6958 3HZ  LYS A 437      51.284   8.545 -54.730  1.00  0.70           H  
ATOM   6959  N   LYS A 438      47.074  11.760 -50.194  1.00  0.70           N  
ATOM   6960  CA  LYS A 438      45.650  11.843 -49.946  1.00  0.70           C  
ATOM   6961  C   LYS A 438      45.040  13.228 -49.776  1.00  0.70           C  
ATOM   6962  O   LYS A 438      43.919  13.152 -49.275  1.00  0.70           O  
ATOM   6963  CB  LYS A 438      45.339  11.034 -48.694  1.00  0.70           C  
ATOM   6964  CG  LYS A 438      45.535   9.531 -48.879  1.00  0.70           C  
ATOM   6965  CD  LYS A 438      45.262   8.738 -47.581  1.00  0.70           C  
ATOM   6966  CE  LYS A 438      45.478   7.235 -47.804  1.00  0.70           C  
ATOM   6967  NZ  LYS A 438      45.267   6.428 -46.557  1.00  0.70           N  
ATOM   6968  H   LYS A 438      47.679  11.489 -49.417  1.00  0.70           H  
ATOM   6969  HA  LYS A 438      45.144  11.374 -50.788  1.00  0.70           H  
ATOM   6970 1HB  LYS A 438      45.990  11.366 -47.882  1.00  0.70           H  
ATOM   6971 2HB  LYS A 438      44.308  11.209 -48.390  1.00  0.70           H  
ATOM   6972 1HG  LYS A 438      44.860   9.187 -49.656  1.00  0.70           H  
ATOM   6973 2HG  LYS A 438      46.545   9.333 -49.216  1.00  0.70           H  
ATOM   6974 1HD  LYS A 438      45.939   9.084 -46.798  1.00  0.70           H  
ATOM   6975 2HD  LYS A 438      44.232   8.903 -47.250  1.00  0.70           H  
ATOM   6976 1HE  LYS A 438      44.788   6.885 -48.567  1.00  0.70           H  
ATOM   6977 2HE  LYS A 438      46.499   7.079 -48.153  1.00  0.70           H  
ATOM   6978 1HZ  LYS A 438      45.424   5.459 -46.762  1.00  0.70           H  
ATOM   6979 2HZ  LYS A 438      45.905   6.732 -45.851  1.00  0.70           H  
ATOM   6980 3HZ  LYS A 438      44.306   6.534 -46.194  1.00  0.70           H  
ATOM   6981  N   VAL A 439      45.901  14.155 -49.299  1.00  0.71           N  
ATOM   6982  CA  VAL A 439      45.532  15.549 -49.585  1.00  0.71           C  
ATOM   6983  C   VAL A 439      46.708  16.437 -50.041  1.00  0.71           C  
ATOM   6984  O   VAL A 439      47.192  17.243 -49.235  1.00  0.71           O  
ATOM   6985  CB  VAL A 439      45.008  16.272 -48.352  1.00  0.71           C  
ATOM   6986  CG1 VAL A 439      44.466  17.616 -48.844  1.00  0.71           C  
ATOM   6987  CG2 VAL A 439      43.995  15.470 -47.584  1.00  0.71           C  
ATOM   6988  H   VAL A 439      46.196  14.042 -48.335  1.00  0.71           H  
ATOM   6989  HA  VAL A 439      44.756  15.548 -50.349  1.00  0.71           H  
ATOM   6990  HB  VAL A 439      45.849  16.483 -47.694  1.00  0.71           H  
ATOM   6991 1HG1 VAL A 439      44.118  18.182 -48.009  1.00  0.71           H  
ATOM   6992 2HG1 VAL A 439      45.242  18.164 -49.371  1.00  0.71           H  
ATOM   6993 3HG1 VAL A 439      43.635  17.441 -49.527  1.00  0.71           H  
ATOM   6994 1HG2 VAL A 439      43.697  16.027 -46.721  1.00  0.71           H  
ATOM   6995 2HG2 VAL A 439      43.128  15.257 -48.211  1.00  0.71           H  
ATOM   6996 3HG2 VAL A 439      44.445  14.537 -47.250  1.00  0.71           H  
ATOM   6997  N   PRO A 440      47.131  16.412 -51.304  1.00  0.72           N  
ATOM   6998  CA  PRO A 440      48.272  17.146 -51.835  1.00  0.72           C  
ATOM   6999  C   PRO A 440      48.194  18.670 -51.674  1.00  0.72           C  
ATOM   7000  O   PRO A 440      49.218  19.358 -51.739  1.00  0.72           O  
ATOM   7001  CB  PRO A 440      48.231  16.777 -53.305  1.00  0.72           C  
ATOM   7002  CG  PRO A 440      47.500  15.475 -53.374  1.00  0.72           C  
ATOM   7003  CD  PRO A 440      46.457  15.571 -52.293  1.00  0.72           C  
ATOM   7004  HA  PRO A 440      49.189  16.765 -51.364  1.00  0.72           H  
ATOM   7005 1HB  PRO A 440      47.701  17.552 -53.820  1.00  0.72           H  
ATOM   7006 2HB  PRO A 440      49.250  16.725 -53.713  1.00  0.72           H  
ATOM   7007 1HG  PRO A 440      47.061  15.340 -54.372  1.00  0.72           H  
ATOM   7008 2HG  PRO A 440      48.195  14.636 -53.217  1.00  0.72           H  
ATOM   7009 1HD  PRO A 440      45.548  16.047 -52.668  1.00  0.72           H  
ATOM   7010 2HD  PRO A 440      46.274  14.590 -51.909  1.00  0.72           H  
ATOM   7011  N   GLN A 441      46.990  19.213 -51.474  1.00  0.73           N  
ATOM   7012  CA  GLN A 441      46.793  20.659 -51.336  1.00  0.73           C  
ATOM   7013  C   GLN A 441      47.207  21.258 -49.977  1.00  0.73           C  
ATOM   7014  O   GLN A 441      47.317  22.479 -49.846  1.00  0.73           O  
ATOM   7015  CB  GLN A 441      45.348  21.023 -51.597  1.00  0.73           C  
ATOM   7016  CG  GLN A 441      44.838  20.765 -52.952  1.00  0.73           C  
ATOM   7017  CD  GLN A 441      44.230  19.382 -53.075  1.00  0.73           C  
ATOM   7018  OE1 GLN A 441      44.694  18.403 -52.482  1.00  0.73           O  
ATOM   7019  NE2 GLN A 441      43.138  19.321 -53.824  1.00  0.73           N  
ATOM   7020  H   GLN A 441      46.182  18.615 -51.416  1.00  0.73           H  
ATOM   7021  HA  GLN A 441      47.399  21.144 -52.100  1.00  0.73           H  
ATOM   7022 1HB  GLN A 441      44.730  20.412 -50.954  1.00  0.73           H  
ATOM   7023 2HB  GLN A 441      45.164  22.069 -51.349  1.00  0.73           H  
ATOM   7024 1HG  GLN A 441      44.074  21.501 -53.195  1.00  0.73           H  
ATOM   7025 2HG  GLN A 441      45.662  20.862 -53.624  1.00  0.73           H  
ATOM   7026 1HE2 GLN A 441      42.606  18.452 -53.931  1.00  0.73           H  
ATOM   7027 2HE2 GLN A 441      42.788  20.148 -54.256  1.00  0.73           H  
ATOM   7028  N   VAL A 442      47.403  20.425 -48.965  1.00  0.75           N  
ATOM   7029  CA  VAL A 442      47.790  20.901 -47.632  1.00  0.75           C  
ATOM   7030  C   VAL A 442      49.223  21.427 -47.676  1.00  0.75           C  
ATOM   7031  O   VAL A 442      50.063  20.855 -48.372  1.00  0.75           O  
ATOM   7032  CB  VAL A 442      47.642  19.781 -46.608  1.00  0.75           C  
ATOM   7033  CG1 VAL A 442      48.138  20.170 -45.283  1.00  0.75           C  
ATOM   7034  CG2 VAL A 442      46.284  19.454 -46.511  1.00  0.75           C  
ATOM   7035  H   VAL A 442      47.305  19.416 -49.120  1.00  0.75           H  
ATOM   7036  HA  VAL A 442      47.130  21.715 -47.348  1.00  0.75           H  
ATOM   7037  HB  VAL A 442      48.191  18.937 -46.955  1.00  0.75           H  
ATOM   7038 1HG1 VAL A 442      48.021  19.344 -44.591  1.00  0.75           H  
ATOM   7039 2HG1 VAL A 442      49.170  20.427 -45.358  1.00  0.75           H  
ATOM   7040 3HG1 VAL A 442      47.575  21.028 -44.925  1.00  0.75           H  
ATOM   7041 1HG2 VAL A 442      46.126  18.636 -45.830  1.00  0.75           H  
ATOM   7042 2HG2 VAL A 442      45.749  20.316 -46.169  1.00  0.75           H  
ATOM   7043 3HG2 VAL A 442      45.984  19.198 -47.469  1.00  0.75           H  
ATOM   7044  N   SER A 443      49.505  22.563 -47.025  1.00  0.77           N  
ATOM   7045  CA  SER A 443      50.859  23.112 -47.110  1.00  0.77           C  
ATOM   7046  C   SER A 443      51.863  22.139 -46.534  1.00  0.77           C  
ATOM   7047  O   SER A 443      51.530  21.367 -45.631  1.00  0.77           O  
ATOM   7048  CB  SER A 443      50.982  24.404 -46.322  1.00  0.77           C  
ATOM   7049  OG  SER A 443      50.927  24.184 -44.891  1.00  0.77           O  
ATOM   7050  H   SER A 443      48.793  23.029 -46.483  1.00  0.77           H  
ATOM   7051  HA  SER A 443      51.102  23.293 -48.158  1.00  0.77           H  
ATOM   7052 1HB  SER A 443      51.911  24.897 -46.582  1.00  0.77           H  
ATOM   7053 2HB  SER A 443      50.175  25.074 -46.615  1.00  0.77           H  
ATOM   7054  HG  SER A 443      51.126  25.048 -44.496  1.00  0.77           H  
ATOM   7055  N   THR A 444      53.114  22.234 -46.981  1.00  0.77           N  
ATOM   7056  CA  THR A 444      54.113  21.315 -46.473  1.00  0.77           C  
ATOM   7057  C   THR A 444      54.303  21.403 -44.966  1.00  0.77           C  
ATOM   7058  O   THR A 444      54.291  20.359 -44.320  1.00  0.77           O  
ATOM   7059  CB  THR A 444      55.440  21.394 -47.254  1.00  0.77           C  
ATOM   7060  OG1 THR A 444      55.199  20.999 -48.602  1.00  0.77           O  
ATOM   7061  CG2 THR A 444      56.448  20.488 -46.609  1.00  0.77           C  
ATOM   7062  H   THR A 444      53.357  22.906 -47.697  1.00  0.77           H  
ATOM   7063  HA  THR A 444      53.744  20.314 -46.667  1.00  0.77           H  
ATOM   7064  HB  THR A 444      55.827  22.385 -47.280  1.00  0.77           H  
ATOM   7065  HG1 THR A 444      55.974  21.213 -49.183  1.00  0.77           H  
ATOM   7066 1HG2 THR A 444      57.354  20.518 -47.177  1.00  0.77           H  
ATOM   7067 2HG2 THR A 444      56.639  20.810 -45.586  1.00  0.77           H  
ATOM   7068 3HG2 THR A 444      56.074  19.487 -46.586  1.00  0.77           H  
ATOM   7069  N   PRO A 445      54.509  22.587 -44.346  1.00  0.78           N  
ATOM   7070  CA  PRO A 445      54.611  22.704 -42.915  1.00  0.78           C  
ATOM   7071  C   PRO A 445      53.443  22.034 -42.196  1.00  0.78           C  
ATOM   7072  O   PRO A 445      53.655  21.416 -41.154  1.00  0.78           O  
ATOM   7073  CB  PRO A 445      54.605  24.218 -42.713  1.00  0.78           C  
ATOM   7074  CG  PRO A 445      55.222  24.762 -43.970  1.00  0.78           C  
ATOM   7075  CD  PRO A 445      54.676  23.879 -45.062  1.00  0.78           C  
ATOM   7076  HA  PRO A 445      55.565  22.264 -42.593  1.00  0.78           H  
ATOM   7077 1HB  PRO A 445      53.572  24.570 -42.553  1.00  0.78           H  
ATOM   7078 2HB  PRO A 445      55.174  24.479 -41.810  1.00  0.78           H  
ATOM   7079 1HG  PRO A 445      54.957  25.823 -44.105  1.00  0.78           H  
ATOM   7080 2HG  PRO A 445      56.321  24.716 -43.903  1.00  0.78           H  
ATOM   7081 1HD  PRO A 445      53.730  24.273 -45.381  1.00  0.78           H  
ATOM   7082 2HD  PRO A 445      55.404  23.848 -45.839  1.00  0.78           H  
ATOM   7083  N   THR A 446      52.215  22.095 -42.764  1.00  0.77           N  
ATOM   7084  CA  THR A 446      51.083  21.448 -42.101  1.00  0.77           C  
ATOM   7085  C   THR A 446      51.173  19.928 -42.227  1.00  0.77           C  
ATOM   7086  O   THR A 446      50.952  19.205 -41.256  1.00  0.77           O  
ATOM   7087  CB  THR A 446      49.742  21.930 -42.654  1.00  0.77           C  
ATOM   7088  OG1 THR A 446      49.625  23.343 -42.490  1.00  0.77           O  
ATOM   7089  CG2 THR A 446      48.583  21.222 -41.919  1.00  0.77           C  
ATOM   7090  H   THR A 446      52.021  22.622 -43.625  1.00  0.77           H  
ATOM   7091  HA  THR A 446      51.119  21.699 -41.043  1.00  0.77           H  
ATOM   7092  HB  THR A 446      49.713  21.723 -43.696  1.00  0.77           H  
ATOM   7093  HG1 THR A 446      50.078  23.761 -43.245  1.00  0.77           H  
ATOM   7094 1HG2 THR A 446      47.626  21.563 -42.324  1.00  0.77           H  
ATOM   7095 2HG2 THR A 446      48.669  20.144 -42.061  1.00  0.77           H  
ATOM   7096 3HG2 THR A 446      48.630  21.455 -40.856  1.00  0.77           H  
ATOM   7097  N   LEU A 447      51.535  19.434 -43.414  1.00  0.76           N  
ATOM   7098  CA  LEU A 447      51.655  17.994 -43.634  1.00  0.76           C  
ATOM   7099  C   LEU A 447      52.706  17.421 -42.694  1.00  0.76           C  
ATOM   7100  O   LEU A 447      52.518  16.342 -42.112  1.00  0.76           O  
ATOM   7101  CB  LEU A 447      52.065  17.726 -45.094  1.00  0.76           C  
ATOM   7102  CG  LEU A 447      50.989  17.990 -46.188  1.00  0.76           C  
ATOM   7103  CD1 LEU A 447      51.571  17.997 -47.499  1.00  0.76           C  
ATOM   7104  CD2 LEU A 447      49.994  16.889 -46.150  1.00  0.76           C  
ATOM   7105  H   LEU A 447      51.709  20.081 -44.186  1.00  0.76           H  
ATOM   7106  HA  LEU A 447      50.696  17.525 -43.428  1.00  0.76           H  
ATOM   7107 1HB  LEU A 447      52.921  18.357 -45.326  1.00  0.76           H  
ATOM   7108 2HB  LEU A 447      52.377  16.685 -45.185  1.00  0.76           H  
ATOM   7109  HG  LEU A 447      50.539  18.928 -46.030  1.00  0.76           H  
ATOM   7110 1HD1 LEU A 447      50.788  18.168 -48.243  1.00  0.76           H  
ATOM   7111 2HD1 LEU A 447      52.283  18.792 -47.549  1.00  0.76           H  
ATOM   7112 3HD1 LEU A 447      52.034  17.059 -47.672  1.00  0.76           H  
ATOM   7113 1HD2 LEU A 447      49.233  17.025 -46.914  1.00  0.76           H  
ATOM   7114 2HD2 LEU A 447      50.491  15.934 -46.317  1.00  0.76           H  
ATOM   7115 3HD2 LEU A 447      49.552  16.906 -45.203  1.00  0.76           H  
ATOM   7116  N   VAL A 448      53.793  18.179 -42.505  1.00  0.75           N  
ATOM   7117  CA  VAL A 448      54.873  17.771 -41.630  1.00  0.75           C  
ATOM   7118  C   VAL A 448      54.461  17.864 -40.157  1.00  0.75           C  
ATOM   7119  O   VAL A 448      54.676  16.914 -39.404  1.00  0.75           O  
ATOM   7120  CB  VAL A 448      56.159  18.564 -41.958  1.00  0.75           C  
ATOM   7121  CG1 VAL A 448      57.241  18.246 -40.955  1.00  0.75           C  
ATOM   7122  CG2 VAL A 448      56.642  18.184 -43.386  1.00  0.75           C  
ATOM   7123  H   VAL A 448      53.882  19.055 -43.020  1.00  0.75           H  
ATOM   7124  HA  VAL A 448      55.097  16.746 -41.820  1.00  0.75           H  
ATOM   7125  HB  VAL A 448      55.947  19.636 -41.908  1.00  0.75           H  
ATOM   7126 1HG1 VAL A 448      58.142  18.813 -41.192  1.00  0.75           H  
ATOM   7127 2HG1 VAL A 448      56.886  18.522 -39.986  1.00  0.75           H  
ATOM   7128 3HG1 VAL A 448      57.470  17.177 -40.977  1.00  0.75           H  
ATOM   7129 1HG2 VAL A 448      57.547  18.742 -43.632  1.00  0.75           H  
ATOM   7130 2HG2 VAL A 448      56.853  17.117 -43.430  1.00  0.75           H  
ATOM   7131 3HG2 VAL A 448      55.865  18.424 -44.108  1.00  0.75           H  
ATOM   7132  N   GLU A 449      53.821  18.957 -39.731  1.00  0.74           N  
ATOM   7133  CA  GLU A 449      53.378  19.044 -38.338  1.00  0.74           C  
ATOM   7134  C   GLU A 449      52.422  17.903 -37.983  1.00  0.74           C  
ATOM   7135  O   GLU A 449      52.594  17.234 -36.959  1.00  0.74           O  
ATOM   7136  CB  GLU A 449      52.681  20.384 -38.065  1.00  0.74           C  
ATOM   7137  CG  GLU A 449      52.227  20.574 -36.599  1.00  0.74           C  
ATOM   7138  CD  GLU A 449      51.550  21.918 -36.320  1.00  0.74           C  
ATOM   7139  OE1 GLU A 449      51.371  22.684 -37.234  1.00  0.74           O  
ATOM   7140  OE2 GLU A 449      51.231  22.170 -35.181  1.00  0.74           O  
ATOM   7141  H   GLU A 449      53.654  19.742 -40.359  1.00  0.74           H  
ATOM   7142  HA  GLU A 449      54.250  18.967 -37.692  1.00  0.74           H  
ATOM   7143 1HB  GLU A 449      53.355  21.202 -38.321  1.00  0.74           H  
ATOM   7144 2HB  GLU A 449      51.804  20.471 -38.709  1.00  0.74           H  
ATOM   7145 1HG  GLU A 449      51.527  19.775 -36.353  1.00  0.74           H  
ATOM   7146 2HG  GLU A 449      53.093  20.468 -35.947  1.00  0.74           H  
ATOM   7147  N   VAL A 450      51.440  17.642 -38.851  1.00  0.73           N  
ATOM   7148  CA  VAL A 450      50.475  16.584 -38.588  1.00  0.73           C  
ATOM   7149  C   VAL A 450      51.132  15.235 -38.546  1.00  0.73           C  
ATOM   7150  O   VAL A 450      50.876  14.455 -37.632  1.00  0.73           O  
ATOM   7151  CB  VAL A 450      49.383  16.547 -39.659  1.00  0.73           C  
ATOM   7152  CG1 VAL A 450      48.508  15.297 -39.494  1.00  0.73           C  
ATOM   7153  CG2 VAL A 450      48.529  17.750 -39.537  1.00  0.73           C  
ATOM   7154  H   VAL A 450      51.347  18.208 -39.695  1.00  0.73           H  
ATOM   7155  HA  VAL A 450      50.010  16.780 -37.623  1.00  0.73           H  
ATOM   7156  HB  VAL A 450      49.856  16.517 -40.639  1.00  0.73           H  
ATOM   7157 1HG1 VAL A 450      47.740  15.275 -40.264  1.00  0.73           H  
ATOM   7158 2HG1 VAL A 450      49.135  14.417 -39.587  1.00  0.73           H  
ATOM   7159 3HG1 VAL A 450      48.038  15.307 -38.519  1.00  0.73           H  
ATOM   7160 1HG2 VAL A 450      47.795  17.687 -40.300  1.00  0.73           H  
ATOM   7161 2HG2 VAL A 450      48.050  17.772 -38.556  1.00  0.73           H  
ATOM   7162 3HG2 VAL A 450      49.129  18.647 -39.667  1.00  0.73           H  
ATOM   7163  N   SER A 451      51.993  14.949 -39.513  1.00  0.73           N  
ATOM   7164  CA  SER A 451      52.647  13.663 -39.542  1.00  0.73           C  
ATOM   7165  C   SER A 451      53.510  13.464 -38.313  1.00  0.73           C  
ATOM   7166  O   SER A 451      53.525  12.375 -37.739  1.00  0.73           O  
ATOM   7167  CB  SER A 451      53.455  13.563 -40.785  1.00  0.73           C  
ATOM   7168  OG  SER A 451      52.594  13.604 -41.887  1.00  0.73           O  
ATOM   7169  H   SER A 451      52.189  15.615 -40.263  1.00  0.73           H  
ATOM   7170  HA  SER A 451      51.882  12.887 -39.561  1.00  0.73           H  
ATOM   7171 1HB  SER A 451      54.162  14.389 -40.824  1.00  0.73           H  
ATOM   7172 2HB  SER A 451      54.023  12.632 -40.788  1.00  0.73           H  
ATOM   7173  HG  SER A 451      52.330  14.553 -41.971  1.00  0.73           H  
ATOM   7174  N   ARG A 452      54.213  14.512 -37.872  1.00  0.73           N  
ATOM   7175  CA  ARG A 452      55.029  14.378 -36.676  1.00  0.73           C  
ATOM   7176  C   ARG A 452      54.150  14.118 -35.456  1.00  0.73           C  
ATOM   7177  O   ARG A 452      54.514  13.309 -34.595  1.00  0.73           O  
ATOM   7178  CB  ARG A 452      55.897  15.610 -36.461  1.00  0.73           C  
ATOM   7179  CG  ARG A 452      57.075  15.732 -37.441  1.00  0.73           C  
ATOM   7180  CD  ARG A 452      57.939  16.901 -37.150  1.00  0.73           C  
ATOM   7181  NE  ARG A 452      57.274  18.160 -37.427  1.00  0.73           N  
ATOM   7182  CZ  ARG A 452      57.773  19.371 -37.107  1.00  0.73           C  
ATOM   7183  NH1 ARG A 452      58.927  19.455 -36.497  1.00  0.73           N  
ATOM   7184  NH2 ARG A 452      57.113  20.475 -37.405  1.00  0.73           N  
ATOM   7185  H   ARG A 452      54.197  15.400 -38.374  1.00  0.73           H  
ATOM   7186  HA  ARG A 452      55.692  13.527 -36.809  1.00  0.73           H  
ATOM   7187 1HB  ARG A 452      55.279  16.504 -36.576  1.00  0.73           H  
ATOM   7188 2HB  ARG A 452      56.293  15.610 -35.448  1.00  0.73           H  
ATOM   7189 1HG  ARG A 452      57.691  14.842 -37.368  1.00  0.73           H  
ATOM   7190 2HG  ARG A 452      56.705  15.820 -38.460  1.00  0.73           H  
ATOM   7191 1HD  ARG A 452      58.223  16.888 -36.102  1.00  0.73           H  
ATOM   7192 2HD  ARG A 452      58.836  16.846 -37.773  1.00  0.73           H  
ATOM   7193  HE  ARG A 452      56.376  18.118 -37.905  1.00  0.73           H  
ATOM   7194 1HH1 ARG A 452      59.439  18.614 -36.273  1.00  0.73           H  
ATOM   7195 2HH1 ARG A 452      59.307  20.359 -36.258  1.00  0.73           H  
ATOM   7196 1HH2 ARG A 452      56.223  20.426 -37.882  1.00  0.73           H  
ATOM   7197 2HH2 ARG A 452      57.498  21.375 -37.159  1.00  0.73           H  
ATOM   7198  N   ASN A 453      52.968  14.750 -35.401  1.00  0.73           N  
ATOM   7199  CA  ASN A 453      52.053  14.523 -34.291  1.00  0.73           C  
ATOM   7200  C   ASN A 453      51.504  13.100 -34.326  1.00  0.73           C  
ATOM   7201  O   ASN A 453      51.441  12.434 -33.293  1.00  0.73           O  
ATOM   7202  CB  ASN A 453      50.916  15.517 -34.309  1.00  0.73           C  
ATOM   7203  CG  ASN A 453      51.298  16.905 -33.886  1.00  0.73           C  
ATOM   7204  OD1 ASN A 453      52.327  17.122 -33.230  1.00  0.73           O  
ATOM   7205  ND2 ASN A 453      50.467  17.859 -34.228  1.00  0.73           N  
ATOM   7206  H   ASN A 453      52.718  15.428 -36.122  1.00  0.73           H  
ATOM   7207  HA  ASN A 453      52.604  14.639 -33.358  1.00  0.73           H  
ATOM   7208 1HB  ASN A 453      50.487  15.563 -35.310  1.00  0.73           H  
ATOM   7209 2HB  ASN A 453      50.148  15.165 -33.645  1.00  0.73           H  
ATOM   7210 1HD2 ASN A 453      50.651  18.805 -33.955  1.00  0.73           H  
ATOM   7211 2HD2 ASN A 453      49.640  17.643 -34.747  1.00  0.73           H  
ATOM   7212  N   LEU A 454      51.159  12.612 -35.519  1.00  0.73           N  
ATOM   7213  CA  LEU A 454      50.653  11.252 -35.674  1.00  0.73           C  
ATOM   7214  C   LEU A 454      51.782  10.276 -35.321  1.00  0.73           C  
ATOM   7215  O   LEU A 454      51.552   9.213 -34.732  1.00  0.73           O  
ATOM   7216  CB  LEU A 454      50.157  11.037 -37.104  1.00  0.73           C  
ATOM   7217  CG  LEU A 454      48.908  11.826 -37.526  1.00  0.73           C  
ATOM   7218  CD1 LEU A 454      48.655  11.585 -39.010  1.00  0.73           C  
ATOM   7219  CD2 LEU A 454      47.737  11.418 -36.699  1.00  0.73           C  
ATOM   7220  H   LEU A 454      51.225  13.215 -36.338  1.00  0.73           H  
ATOM   7221  HA  LEU A 454      49.825  11.100 -34.985  1.00  0.73           H  
ATOM   7222 1HB  LEU A 454      50.947  11.374 -37.761  1.00  0.73           H  
ATOM   7223 2HB  LEU A 454      49.979   9.975 -37.271  1.00  0.73           H  
ATOM   7224  HG  LEU A 454      49.084  12.876 -37.383  1.00  0.73           H  
ATOM   7225 1HD1 LEU A 454      47.780  12.154 -39.326  1.00  0.73           H  
ATOM   7226 2HD1 LEU A 454      49.526  11.908 -39.583  1.00  0.73           H  
ATOM   7227 3HD1 LEU A 454      48.482  10.524 -39.183  1.00  0.73           H  
ATOM   7228 1HD2 LEU A 454      46.855  11.985 -37.001  1.00  0.73           H  
ATOM   7229 2HD2 LEU A 454      47.566  10.363 -36.859  1.00  0.73           H  
ATOM   7230 3HD2 LEU A 454      47.949  11.608 -35.645  1.00  0.73           H  
ATOM   7231  N   GLY A 455      53.012  10.678 -35.653  1.00  0.73           N  
ATOM   7232  CA  GLY A 455      54.227   9.947 -35.354  1.00  0.73           C  
ATOM   7233  C   GLY A 455      54.308   9.753 -33.852  1.00  0.73           C  
ATOM   7234  O   GLY A 455      54.463   8.623 -33.379  1.00  0.73           O  
ATOM   7235  H   GLY A 455      53.114  11.545 -36.171  1.00  0.73           H  
ATOM   7236 1HA  GLY A 455      54.227   8.992 -35.867  1.00  0.73           H  
ATOM   7237 2HA  GLY A 455      55.086  10.517 -35.703  1.00  0.73           H  
ATOM   7238  N   LYS A 456      54.181  10.864 -33.108  1.00  0.73           N  
ATOM   7239  CA  LYS A 456      54.179  10.852 -31.650  1.00  0.73           C  
ATOM   7240  C   LYS A 456      53.099   9.927 -31.104  1.00  0.73           C  
ATOM   7241  O   LYS A 456      53.334   9.213 -30.128  1.00  0.73           O  
ATOM   7242  CB  LYS A 456      53.955  12.245 -31.056  1.00  0.73           C  
ATOM   7243  CG  LYS A 456      53.976  12.237 -29.518  1.00  0.73           C  
ATOM   7244  CD  LYS A 456      53.736  13.616 -28.896  1.00  0.73           C  
ATOM   7245  CE  LYS A 456      53.687  13.500 -27.364  1.00  0.73           C  
ATOM   7246  NZ  LYS A 456      53.313  14.773 -26.688  1.00  0.73           N  
ATOM   7247  H   LYS A 456      54.094  11.758 -33.590  1.00  0.73           H  
ATOM   7248  HA  LYS A 456      55.146  10.484 -31.310  1.00  0.73           H  
ATOM   7249 1HB  LYS A 456      54.718  12.933 -31.425  1.00  0.73           H  
ATOM   7250 2HB  LYS A 456      52.990  12.627 -31.372  1.00  0.73           H  
ATOM   7251 1HG  LYS A 456      53.201  11.554 -29.161  1.00  0.73           H  
ATOM   7252 2HG  LYS A 456      54.940  11.865 -29.179  1.00  0.73           H  
ATOM   7253 1HD  LYS A 456      54.543  14.295 -29.174  1.00  0.73           H  
ATOM   7254 2HD  LYS A 456      52.793  14.027 -29.255  1.00  0.73           H  
ATOM   7255 1HE  LYS A 456      52.961  12.733 -27.095  1.00  0.73           H  
ATOM   7256 2HE  LYS A 456      54.668  13.198 -27.001  1.00  0.73           H  
ATOM   7257 1HZ  LYS A 456      53.307  14.655 -25.670  1.00  0.73           H  
ATOM   7258 2HZ  LYS A 456      53.964  15.539 -26.850  1.00  0.73           H  
ATOM   7259 3HZ  LYS A 456      52.407  15.074 -26.976  1.00  0.73           H  
ATOM   7260  N   VAL A 457      51.912   9.917 -31.727  1.00  0.73           N  
ATOM   7261  CA  VAL A 457      50.854   9.052 -31.221  1.00  0.73           C  
ATOM   7262  C   VAL A 457      51.326   7.617 -31.305  1.00  0.73           C  
ATOM   7263  O   VAL A 457      51.193   6.856 -30.350  1.00  0.73           O  
ATOM   7264  CB  VAL A 457      49.551   9.157 -32.037  1.00  0.73           C  
ATOM   7265  CG1 VAL A 457      48.576   8.095 -31.536  1.00  0.73           C  
ATOM   7266  CG2 VAL A 457      48.993  10.518 -31.908  1.00  0.73           C  
ATOM   7267  H   VAL A 457      51.746  10.545 -32.515  1.00  0.73           H  
ATOM   7268  HA  VAL A 457      50.651   9.306 -30.180  1.00  0.73           H  
ATOM   7269  HB  VAL A 457      49.744   8.945 -33.082  1.00  0.73           H  
ATOM   7270 1HG1 VAL A 457      47.663   8.145 -32.096  1.00  0.73           H  
ATOM   7271 2HG1 VAL A 457      49.017   7.108 -31.653  1.00  0.73           H  
ATOM   7272 3HG1 VAL A 457      48.364   8.274 -30.486  1.00  0.73           H  
ATOM   7273 1HG2 VAL A 457      48.059  10.601 -32.466  1.00  0.73           H  
ATOM   7274 2HG2 VAL A 457      48.835  10.692 -30.883  1.00  0.73           H  
ATOM   7275 3HG2 VAL A 457      49.691  11.232 -32.276  1.00  0.73           H  
ATOM   7276  N   GLY A 458      51.917   7.260 -32.443  1.00  0.73           N  
ATOM   7277  CA  GLY A 458      52.462   5.928 -32.643  1.00  0.73           C  
ATOM   7278  C   GLY A 458      53.518   5.619 -31.586  1.00  0.73           C  
ATOM   7279  O   GLY A 458      53.430   4.625 -30.868  1.00  0.73           O  
ATOM   7280  H   GLY A 458      51.984   7.947 -33.198  1.00  0.73           H  
ATOM   7281 1HA  GLY A 458      51.662   5.191 -32.598  1.00  0.73           H  
ATOM   7282 2HA  GLY A 458      52.909   5.867 -33.636  1.00  0.73           H  
ATOM   7283  N   SER A 459      54.491   6.508 -31.443  1.00  0.73           N  
ATOM   7284  CA  SER A 459      55.574   6.292 -30.498  1.00  0.73           C  
ATOM   7285  C   SER A 459      55.089   6.117 -29.067  1.00  0.73           C  
ATOM   7286  O   SER A 459      55.589   5.260 -28.339  1.00  0.73           O  
ATOM   7287  CB  SER A 459      56.551   7.450 -30.561  1.00  0.73           C  
ATOM   7288  OG  SER A 459      57.643   7.263 -29.689  1.00  0.73           O  
ATOM   7289  H   SER A 459      54.493   7.335 -32.043  1.00  0.73           H  
ATOM   7290  HA  SER A 459      56.077   5.377 -30.776  1.00  0.73           H  
ATOM   7291 1HB  SER A 459      56.912   7.570 -31.581  1.00  0.73           H  
ATOM   7292 2HB  SER A 459      56.029   8.367 -30.298  1.00  0.73           H  
ATOM   7293  HG  SER A 459      58.250   7.991 -29.885  1.00  0.73           H  
ATOM   7294  N   LYS A 460      54.137   6.930 -28.632  1.00  0.73           N  
ATOM   7295  CA  LYS A 460      53.674   6.814 -27.264  1.00  0.73           C  
ATOM   7296  C   LYS A 460      52.715   5.650 -27.066  1.00  0.73           C  
ATOM   7297  O   LYS A 460      52.907   4.806 -26.187  1.00  0.73           O  
ATOM   7298  CB  LYS A 460      52.968   8.106 -26.834  1.00  0.73           C  
ATOM   7299  CG  LYS A 460      52.498   8.110 -25.378  1.00  0.73           C  
ATOM   7300  CD  LYS A 460      51.918   9.464 -24.961  1.00  0.73           C  
ATOM   7301  CE  LYS A 460      51.568   9.459 -23.475  1.00  0.73           C  
ATOM   7302  NZ  LYS A 460      51.026  10.771 -23.012  1.00  0.73           N  
ATOM   7303  H   LYS A 460      53.747   7.639 -29.250  1.00  0.73           H  
ATOM   7304  HA  LYS A 460      54.540   6.650 -26.622  1.00  0.73           H  
ATOM   7305 1HB  LYS A 460      53.634   8.954 -26.990  1.00  0.73           H  
ATOM   7306 2HB  LYS A 460      52.091   8.262 -27.475  1.00  0.73           H  
ATOM   7307 1HG  LYS A 460      51.720   7.350 -25.258  1.00  0.73           H  
ATOM   7308 2HG  LYS A 460      53.330   7.857 -24.724  1.00  0.73           H  
ATOM   7309 1HD  LYS A 460      52.644  10.255 -25.160  1.00  0.73           H  
ATOM   7310 2HD  LYS A 460      51.014   9.668 -25.539  1.00  0.73           H  
ATOM   7311 1HE  LYS A 460      50.830   8.681 -23.282  1.00  0.73           H  
ATOM   7312 2HE  LYS A 460      52.472   9.236 -22.909  1.00  0.73           H  
ATOM   7313 1HZ  LYS A 460      50.823  10.720 -22.025  1.00  0.73           H  
ATOM   7314 2HZ  LYS A 460      51.707  11.502 -23.176  1.00  0.73           H  
ATOM   7315 3HZ  LYS A 460      50.165  10.984 -23.518  1.00  0.73           H  
ATOM   7316  N   CYS A 461      51.692   5.576 -27.896  1.00  0.73           N  
ATOM   7317  CA  CYS A 461      50.642   4.597 -27.669  1.00  0.73           C  
ATOM   7318  C   CYS A 461      51.082   3.187 -27.989  1.00  0.73           C  
ATOM   7319  O   CYS A 461      50.640   2.242 -27.338  1.00  0.73           O  
ATOM   7320  CB  CYS A 461      49.411   4.941 -28.483  1.00  0.73           C  
ATOM   7321  SG  CYS A 461      48.594   6.471 -27.957  1.00  0.73           S  
ATOM   7322  H   CYS A 461      51.593   6.221 -28.675  1.00  0.73           H  
ATOM   7323  HA  CYS A 461      50.376   4.641 -26.610  1.00  0.73           H  
ATOM   7324 1HB  CYS A 461      49.687   5.048 -29.535  1.00  0.73           H  
ATOM   7325 2HB  CYS A 461      48.686   4.129 -28.419  1.00  0.73           H  
ATOM   7326  N   CYS A 462      52.017   2.995 -28.905  1.00  0.76           N  
ATOM   7327  CA  CYS A 462      52.393   1.632 -29.239  1.00  0.76           C  
ATOM   7328  C   CYS A 462      53.287   0.992 -28.187  1.00  0.76           C  
ATOM   7329  O   CYS A 462      53.643  -0.179 -28.305  1.00  0.76           O  
ATOM   7330  CB  CYS A 462      53.050   1.575 -30.605  1.00  0.76           C  
ATOM   7331  SG  CYS A 462      51.870   2.030 -31.938  1.00  0.76           S  
ATOM   7332  H   CYS A 462      52.428   3.767 -29.437  1.00  0.76           H  
ATOM   7333  HA  CYS A 462      51.481   1.043 -29.300  1.00  0.76           H  
ATOM   7334 1HB  CYS A 462      53.904   2.249 -30.642  1.00  0.76           H  
ATOM   7335 2HB  CYS A 462      53.418   0.569 -30.796  1.00  0.76           H  
ATOM   7336  N   LYS A 463      53.662   1.742 -27.145  1.00  0.80           N  
ATOM   7337  CA  LYS A 463      54.443   1.172 -26.062  1.00  0.80           C  
ATOM   7338  C   LYS A 463      53.501   0.630 -24.983  1.00  0.80           C  
ATOM   7339  O   LYS A 463      53.928  -0.021 -24.030  1.00  0.80           O  
ATOM   7340  CB  LYS A 463      55.399   2.217 -25.513  1.00  0.80           C  
ATOM   7341  CG  LYS A 463      56.470   2.627 -26.510  1.00  0.80           C  
ATOM   7342  CD  LYS A 463      57.350   3.740 -25.970  1.00  0.80           C  
ATOM   7343  CE  LYS A 463      58.425   4.129 -26.975  1.00  0.80           C  
ATOM   7344  NZ  LYS A 463      59.206   5.295 -26.511  1.00  0.80           N  
ATOM   7345  H   LYS A 463      53.373   2.720 -27.066  1.00  0.80           H  
ATOM   7346  HA  LYS A 463      55.027   0.338 -26.451  1.00  0.80           H  
ATOM   7347 1HB  LYS A 463      54.834   3.114 -25.235  1.00  0.80           H  
ATOM   7348 2HB  LYS A 463      55.886   1.838 -24.617  1.00  0.80           H  
ATOM   7349 1HG  LYS A 463      57.089   1.765 -26.751  1.00  0.80           H  
ATOM   7350 2HG  LYS A 463      55.988   2.973 -27.425  1.00  0.80           H  
ATOM   7351 1HD  LYS A 463      56.726   4.616 -25.775  1.00  0.80           H  
ATOM   7352 2HD  LYS A 463      57.819   3.428 -25.039  1.00  0.80           H  
ATOM   7353 1HE  LYS A 463      59.100   3.288 -27.117  1.00  0.80           H  
ATOM   7354 2HE  LYS A 463      57.959   4.373 -27.930  1.00  0.80           H  
ATOM   7355 1HZ  LYS A 463      59.907   5.525 -27.197  1.00  0.80           H  
ATOM   7356 2HZ  LYS A 463      58.577   6.079 -26.392  1.00  0.80           H  
ATOM   7357 3HZ  LYS A 463      59.647   5.079 -25.634  1.00  0.80           H  
ATOM   7358  N   HIS A 464      52.216   0.945 -25.124  1.00  0.85           N  
ATOM   7359  CA  HIS A 464      51.180   0.549 -24.192  1.00  0.85           C  
ATOM   7360  C   HIS A 464      50.679  -0.867 -24.529  1.00  0.85           C  
ATOM   7361  O   HIS A 464      50.841  -1.310 -25.667  1.00  0.85           O  
ATOM   7362  CB  HIS A 464      50.043   1.568 -24.225  1.00  0.85           C  
ATOM   7363  CG  HIS A 464      50.480   2.921 -23.771  1.00  0.85           C  
ATOM   7364  ND1 HIS A 464      49.696   4.036 -23.898  1.00  0.85           N  
ATOM   7365  CD2 HIS A 464      51.638   3.338 -23.201  1.00  0.85           C  
ATOM   7366  CE1 HIS A 464      50.345   5.087 -23.429  1.00  0.85           C  
ATOM   7367  NE2 HIS A 464      51.526   4.691 -22.993  1.00  0.85           N  
ATOM   7368  H   HIS A 464      51.914   1.476 -25.939  1.00  0.85           H  
ATOM   7369  HA  HIS A 464      51.601   0.572 -23.196  1.00  0.85           H  
ATOM   7370 1HB  HIS A 464      49.641   1.649 -25.226  1.00  0.85           H  
ATOM   7371 2HB  HIS A 464      49.228   1.239 -23.589  1.00  0.85           H  
ATOM   7372  HD1 HIS A 464      48.784   4.076 -24.303  1.00  0.85           H  
ATOM   7373  HD2 HIS A 464      52.551   2.816 -22.915  1.00  0.85           H  
ATOM   7374  HE1 HIS A 464      49.885   6.072 -23.449  1.00  0.85           H  
ATOM   7375  N   PRO A 465      50.137  -1.635 -23.562  1.00  0.91           N  
ATOM   7376  CA  PRO A 465      49.484  -2.923 -23.774  1.00  0.91           C  
ATOM   7377  C   PRO A 465      48.335  -2.750 -24.756  1.00  0.91           C  
ATOM   7378  O   PRO A 465      47.683  -1.702 -24.762  1.00  0.91           O  
ATOM   7379  CB  PRO A 465      48.974  -3.285 -22.370  1.00  0.91           C  
ATOM   7380  CG  PRO A 465      49.900  -2.549 -21.425  1.00  0.91           C  
ATOM   7381  CD  PRO A 465      50.247  -1.251 -22.133  1.00  0.91           C  
ATOM   7382  HA  PRO A 465      50.217  -3.652 -24.146  1.00  0.91           H  
ATOM   7383 1HB  PRO A 465      47.920  -2.986 -22.259  1.00  0.91           H  
ATOM   7384 2HB  PRO A 465      49.011  -4.377 -22.229  1.00  0.91           H  
ATOM   7385 1HG  PRO A 465      49.400  -2.382 -20.457  1.00  0.91           H  
ATOM   7386 2HG  PRO A 465      50.790  -3.160 -21.216  1.00  0.91           H  
ATOM   7387 1HD  PRO A 465      49.542  -0.451 -21.876  1.00  0.91           H  
ATOM   7388 2HD  PRO A 465      51.284  -1.015 -21.854  1.00  0.91           H  
ATOM   7389  N   GLU A 466      48.039  -3.789 -25.540  1.00  0.96           N  
ATOM   7390  CA  GLU A 466      46.963  -3.745 -26.544  1.00  0.96           C  
ATOM   7391  C   GLU A 466      45.644  -3.201 -25.987  1.00  0.96           C  
ATOM   7392  O   GLU A 466      44.947  -2.415 -26.646  1.00  0.96           O  
ATOM   7393  CB  GLU A 466      46.738  -5.146 -27.126  1.00  0.96           C  
ATOM   7394  CG  GLU A 466      45.649  -5.211 -28.191  1.00  0.96           C  
ATOM   7395  CD  GLU A 466      45.482  -6.568 -28.799  1.00  0.96           C  
ATOM   7396  OE1 GLU A 466      46.237  -7.449 -28.461  1.00  0.96           O  
ATOM   7397  OE2 GLU A 466      44.587  -6.731 -29.619  1.00  0.96           O  
ATOM   7398  H   GLU A 466      48.598  -4.630 -25.470  1.00  0.96           H  
ATOM   7399  HA  GLU A 466      47.277  -3.094 -27.353  1.00  0.96           H  
ATOM   7400 1HB  GLU A 466      47.667  -5.509 -27.573  1.00  0.96           H  
ATOM   7401 2HB  GLU A 466      46.467  -5.836 -26.329  1.00  0.96           H  
ATOM   7402 1HG  GLU A 466      44.706  -4.916 -27.739  1.00  0.96           H  
ATOM   7403 2HG  GLU A 466      45.885  -4.502 -28.980  1.00  0.96           H  
ATOM   7404  N   ALA A 467      45.342  -3.590 -24.749  1.00  1.00           N  
ATOM   7405  CA  ALA A 467      44.129  -3.214 -24.032  1.00  1.00           C  
ATOM   7406  C   ALA A 467      43.974  -1.697 -23.906  1.00  1.00           C  
ATOM   7407  O   ALA A 467      42.860  -1.196 -23.752  1.00  1.00           O  
ATOM   7408  CB  ALA A 467      44.148  -3.828 -22.641  1.00  1.00           C  
ATOM   7409  H   ALA A 467      45.991  -4.210 -24.291  1.00  1.00           H  
ATOM   7410  HA  ALA A 467      43.275  -3.599 -24.590  1.00  1.00           H  
ATOM   7411 1HB  ALA A 467      43.226  -3.570 -22.120  1.00  1.00           H  
ATOM   7412 2HB  ALA A 467      44.228  -4.910 -22.725  1.00  1.00           H  
ATOM   7413 3HB  ALA A 467      45.002  -3.438 -22.087  1.00  1.00           H  
ATOM   7414  N   LYS A 468      45.092  -0.976 -23.884  1.00  1.01           N  
ATOM   7415  CA  LYS A 468      45.068   0.466 -23.757  1.00  1.01           C  
ATOM   7416  C   LYS A 468      45.458   1.146 -25.071  1.00  1.01           C  
ATOM   7417  O   LYS A 468      45.093   2.306 -25.287  1.00  1.01           O  
ATOM   7418  CB  LYS A 468      45.961   0.927 -22.609  1.00  1.01           C  
ATOM   7419  CG  LYS A 468      45.496   0.458 -21.225  1.00  1.01           C  
ATOM   7420  CD  LYS A 468      46.375   1.023 -20.102  1.00  1.01           C  
ATOM   7421  CE  LYS A 468      45.878   0.566 -18.719  1.00  1.01           C  
ATOM   7422  NZ  LYS A 468      46.710   1.118 -17.601  1.00  1.01           N  
ATOM   7423  H   LYS A 468      45.988  -1.429 -24.024  1.00  1.01           H  
ATOM   7424  HA  LYS A 468      44.050   0.774 -23.523  1.00  1.01           H  
ATOM   7425 1HB  LYS A 468      46.969   0.538 -22.768  1.00  1.01           H  
ATOM   7426 2HB  LYS A 468      46.024   2.016 -22.606  1.00  1.01           H  
ATOM   7427 1HG  LYS A 468      44.462   0.768 -21.064  1.00  1.01           H  
ATOM   7428 2HG  LYS A 468      45.538  -0.630 -21.189  1.00  1.01           H  
ATOM   7429 1HD  LYS A 468      47.404   0.683 -20.246  1.00  1.01           H  
ATOM   7430 2HD  LYS A 468      46.362   2.113 -20.139  1.00  1.01           H  
ATOM   7431 1HE  LYS A 468      44.846   0.892 -18.583  1.00  1.01           H  
ATOM   7432 2HE  LYS A 468      45.913  -0.522 -18.677  1.00  1.01           H  
ATOM   7433 1HZ  LYS A 468      46.344   0.780 -16.714  1.00  1.01           H  
ATOM   7434 2HZ  LYS A 468      47.665   0.816 -17.702  1.00  1.01           H  
ATOM   7435 3HZ  LYS A 468      46.674   2.134 -17.614  1.00  1.01           H  
ATOM   7436  N   ARG A 469      46.164   0.429 -25.971  1.00  1.00           N  
ATOM   7437  CA  ARG A 469      46.596   1.056 -27.228  1.00  1.00           C  
ATOM   7438  C   ARG A 469      45.391   1.554 -27.977  1.00  1.00           C  
ATOM   7439  O   ARG A 469      45.387   2.672 -28.485  1.00  1.00           O  
ATOM   7440  CB  ARG A 469      47.283   0.086 -28.185  1.00  1.00           C  
ATOM   7441  CG  ARG A 469      48.633  -0.385 -27.800  1.00  1.00           C  
ATOM   7442  CD  ARG A 469      49.236  -1.276 -28.815  1.00  1.00           C  
ATOM   7443  NE  ARG A 469      50.538  -1.748 -28.391  1.00  1.00           N  
ATOM   7444  CZ  ARG A 469      51.353  -2.521 -29.131  1.00  1.00           C  
ATOM   7445  NH1 ARG A 469      50.986  -2.893 -30.338  1.00  1.00           N  
ATOM   7446  NH2 ARG A 469      52.521  -2.913 -28.653  1.00  1.00           N  
ATOM   7447  H   ARG A 469      46.451  -0.522 -25.749  1.00  1.00           H  
ATOM   7448  HA  ARG A 469      47.263   1.890 -27.001  1.00  1.00           H  
ATOM   7449 1HB  ARG A 469      46.661  -0.801 -28.292  1.00  1.00           H  
ATOM   7450 2HB  ARG A 469      47.368   0.544 -29.168  1.00  1.00           H  
ATOM   7451 1HG  ARG A 469      49.268   0.441 -27.676  1.00  1.00           H  
ATOM   7452 2HG  ARG A 469      48.578  -0.920 -26.881  1.00  1.00           H  
ATOM   7453 1HD  ARG A 469      48.600  -2.136 -28.994  1.00  1.00           H  
ATOM   7454 2HD  ARG A 469      49.361  -0.724 -29.738  1.00  1.00           H  
ATOM   7455  HE  ARG A 469      50.843  -1.488 -27.439  1.00  1.00           H  
ATOM   7456 1HH1 ARG A 469      50.090  -2.602 -30.706  1.00  1.00           H  
ATOM   7457 2HH1 ARG A 469      51.601  -3.471 -30.890  1.00  1.00           H  
ATOM   7458 1HH2 ARG A 469      52.823  -2.627 -27.726  1.00  1.00           H  
ATOM   7459 2HH2 ARG A 469      53.123  -3.495 -29.214  1.00  1.00           H  
ATOM   7460  N   MET A 470      44.352   0.724 -28.007  1.00  0.98           N  
ATOM   7461  CA  MET A 470      43.099   1.089 -28.649  1.00  0.98           C  
ATOM   7462  C   MET A 470      42.659   2.535 -28.304  1.00  0.98           C  
ATOM   7463  O   MET A 470      42.803   3.413 -29.165  1.00  0.98           O  
ATOM   7464  CB  MET A 470      42.063  -0.013 -28.491  1.00  0.98           C  
ATOM   7465  CG  MET A 470      40.734   0.230 -29.137  1.00  0.98           C  
ATOM   7466  SD  MET A 470      40.777   0.259 -30.902  1.00  0.98           S  
ATOM   7467  CE  MET A 470      39.049   0.250 -31.210  1.00  0.98           C  
ATOM   7468  H   MET A 470      44.448  -0.198 -27.564  1.00  0.98           H  
ATOM   7469  HA  MET A 470      43.280   1.087 -29.710  1.00  0.98           H  
ATOM   7470 1HB  MET A 470      42.451  -0.875 -29.029  1.00  0.98           H  
ATOM   7471 2HB  MET A 470      41.958  -0.364 -27.481  1.00  0.98           H  
ATOM   7472 1HG  MET A 470      40.062  -0.560 -28.841  1.00  0.98           H  
ATOM   7473 2HG  MET A 470      40.340   1.171 -28.785  1.00  0.98           H  
ATOM   7474 1HE  MET A 470      38.883   0.247 -32.265  1.00  0.98           H  
ATOM   7475 2HE  MET A 470      38.610  -0.646 -30.768  1.00  0.98           H  
ATOM   7476 3HE  MET A 470      38.593   1.132 -30.780  1.00  0.98           H  
ATOM   7477  N   PRO A 471      42.054   2.824 -27.117  1.00  0.97           N  
ATOM   7478  CA  PRO A 471      41.611   4.152 -26.736  1.00  0.97           C  
ATOM   7479  C   PRO A 471      42.727   5.186 -26.652  1.00  0.97           C  
ATOM   7480  O   PRO A 471      42.458   6.372 -26.852  1.00  0.97           O  
ATOM   7481  CB  PRO A 471      41.015   3.914 -25.332  1.00  0.97           C  
ATOM   7482  CG  PRO A 471      41.650   2.642 -24.845  1.00  0.97           C  
ATOM   7483  CD  PRO A 471      41.832   1.814 -26.076  1.00  0.97           C  
ATOM   7484  HA  PRO A 471      40.847   4.489 -27.437  1.00  0.97           H  
ATOM   7485 1HB  PRO A 471      41.240   4.771 -24.685  1.00  0.97           H  
ATOM   7486 2HB  PRO A 471      39.920   3.831 -25.384  1.00  0.97           H  
ATOM   7487 1HG  PRO A 471      42.606   2.852 -24.337  1.00  0.97           H  
ATOM   7488 2HG  PRO A 471      40.995   2.149 -24.102  1.00  0.97           H  
ATOM   7489 1HD  PRO A 471      42.689   1.158 -25.940  1.00  0.97           H  
ATOM   7490 2HD  PRO A 471      40.903   1.272 -26.262  1.00  0.97           H  
ATOM   7491  N   CYS A 472      43.977   4.770 -26.419  1.00  0.95           N  
ATOM   7492  CA  CYS A 472      45.052   5.748 -26.371  1.00  0.95           C  
ATOM   7493  C   CYS A 472      45.199   6.408 -27.710  1.00  0.95           C  
ATOM   7494  O   CYS A 472      45.070   7.635 -27.839  1.00  0.95           O  
ATOM   7495  CB  CYS A 472      46.384   5.068 -26.032  1.00  0.95           C  
ATOM   7496  SG  CYS A 472      47.893   6.162 -25.968  1.00  0.95           S  
ATOM   7497  H   CYS A 472      44.207   3.793 -26.241  1.00  0.95           H  
ATOM   7498  HA  CYS A 472      44.818   6.500 -25.619  1.00  0.95           H  
ATOM   7499 1HB  CYS A 472      46.288   4.576 -25.062  1.00  0.95           H  
ATOM   7500 2HB  CYS A 472      46.578   4.283 -26.755  1.00  0.95           H  
ATOM   7501  N   ALA A 473      45.410   5.570 -28.726  1.00  0.94           N  
ATOM   7502  CA  ALA A 473      45.636   6.065 -30.053  1.00  0.94           C  
ATOM   7503  C   ALA A 473      44.453   6.809 -30.548  1.00  0.94           C  
ATOM   7504  O   ALA A 473      44.595   7.917 -31.046  1.00  0.94           O  
ATOM   7505  CB  ALA A 473      45.928   4.923 -30.998  1.00  0.94           C  
ATOM   7506  H   ALA A 473      45.442   4.564 -28.560  1.00  0.94           H  
ATOM   7507  HA  ALA A 473      46.480   6.747 -30.023  1.00  0.94           H  
ATOM   7508 1HB  ALA A 473      46.109   5.311 -31.997  1.00  0.94           H  
ATOM   7509 2HB  ALA A 473      46.808   4.380 -30.652  1.00  0.94           H  
ATOM   7510 3HB  ALA A 473      45.075   4.257 -31.011  1.00  0.94           H  
ATOM   7511  N   GLU A 474      43.264   6.281 -30.325  1.00  0.93           N  
ATOM   7512  CA  GLU A 474      42.120   6.965 -30.874  1.00  0.93           C  
ATOM   7513  C   GLU A 474      41.938   8.344 -30.277  1.00  0.93           C  
ATOM   7514  O   GLU A 474      41.556   9.292 -30.972  1.00  0.93           O  
ATOM   7515  CB  GLU A 474      40.862   6.219 -30.607  1.00  0.93           C  
ATOM   7516  CG  GLU A 474      39.692   6.810 -31.339  1.00  0.93           C  
ATOM   7517  CD  GLU A 474      39.760   6.527 -32.807  1.00  0.93           C  
ATOM   7518  OE1 GLU A 474      40.301   5.499 -33.129  1.00  0.93           O  
ATOM   7519  OE2 GLU A 474      39.321   7.317 -33.604  1.00  0.93           O  
ATOM   7520  H   GLU A 474      43.161   5.381 -29.843  1.00  0.93           H  
ATOM   7521  HA  GLU A 474      42.262   7.068 -31.950  1.00  0.93           H  
ATOM   7522 1HB  GLU A 474      40.987   5.173 -30.898  1.00  0.93           H  
ATOM   7523 2HB  GLU A 474      40.674   6.256 -29.537  1.00  0.93           H  
ATOM   7524 1HG  GLU A 474      38.794   6.421 -30.934  1.00  0.93           H  
ATOM   7525 2HG  GLU A 474      39.685   7.885 -31.181  1.00  0.93           H  
ATOM   7526  N   ASP A 475      42.202   8.483 -28.977  1.00  0.91           N  
ATOM   7527  CA  ASP A 475      41.986   9.764 -28.348  1.00  0.91           C  
ATOM   7528  C   ASP A 475      42.966  10.784 -28.906  1.00  0.91           C  
ATOM   7529  O   ASP A 475      42.575  11.907 -29.246  1.00  0.91           O  
ATOM   7530  CB  ASP A 475      42.113   9.624 -26.828  1.00  0.91           C  
ATOM   7531  CG  ASP A 475      41.694  10.873 -26.057  1.00  0.91           C  
ATOM   7532  OD1 ASP A 475      40.555  11.261 -26.159  1.00  0.91           O  
ATOM   7533  OD2 ASP A 475      42.511  11.427 -25.336  1.00  0.91           O  
ATOM   7534  H   ASP A 475      42.514   7.695 -28.404  1.00  0.91           H  
ATOM   7535  HA  ASP A 475      40.975  10.097 -28.578  1.00  0.91           H  
ATOM   7536 1HB  ASP A 475      41.503   8.788 -26.499  1.00  0.91           H  
ATOM   7537 2HB  ASP A 475      43.153   9.372 -26.582  1.00  0.91           H  
ATOM   7538  N   TYR A 476      44.225  10.391 -29.084  1.00  0.87           N  
ATOM   7539  CA  TYR A 476      45.161  11.368 -29.603  1.00  0.87           C  
ATOM   7540  C   TYR A 476      44.944  11.610 -31.094  1.00  0.87           C  
ATOM   7541  O   TYR A 476      45.106  12.732 -31.575  1.00  0.87           O  
ATOM   7542  CB  TYR A 476      46.587  10.944 -29.352  1.00  0.87           C  
ATOM   7543  CG  TYR A 476      47.046  11.008 -27.937  1.00  0.87           C  
ATOM   7544  CD1 TYR A 476      47.298   9.848 -27.259  1.00  0.87           C  
ATOM   7545  CD2 TYR A 476      47.232  12.244 -27.315  1.00  0.87           C  
ATOM   7546  CE1 TYR A 476      47.726   9.887 -25.954  1.00  0.87           C  
ATOM   7547  CE2 TYR A 476      47.666  12.294 -26.003  1.00  0.87           C  
ATOM   7548  CZ  TYR A 476      47.908  11.109 -25.321  1.00  0.87           C  
ATOM   7549  OH  TYR A 476      48.326  11.127 -24.007  1.00  0.87           O  
ATOM   7550  H   TYR A 476      44.522   9.446 -28.817  1.00  0.87           H  
ATOM   7551  HA  TYR A 476      44.992  12.311 -29.086  1.00  0.87           H  
ATOM   7552 1HB  TYR A 476      46.741   9.928 -29.728  1.00  0.87           H  
ATOM   7553 2HB  TYR A 476      47.203  11.621 -29.911  1.00  0.87           H  
ATOM   7554  HD1 TYR A 476      47.153   8.899 -27.756  1.00  0.87           H  
ATOM   7555  HD2 TYR A 476      47.035  13.168 -27.861  1.00  0.87           H  
ATOM   7556  HE1 TYR A 476      47.918   8.965 -25.419  1.00  0.87           H  
ATOM   7557  HE2 TYR A 476      47.809  13.259 -25.509  1.00  0.87           H  
ATOM   7558  HH  TYR A 476      48.086  10.286 -23.597  1.00  0.87           H  
ATOM   7559  N   LEU A 477      44.541  10.580 -31.835  1.00  0.84           N  
ATOM   7560  CA  LEU A 477      44.296  10.733 -33.260  1.00  0.84           C  
ATOM   7561  C   LEU A 477      43.116  11.671 -33.480  1.00  0.84           C  
ATOM   7562  O   LEU A 477      43.145  12.514 -34.377  1.00  0.84           O  
ATOM   7563  CB  LEU A 477      44.023   9.367 -33.904  1.00  0.84           C  
ATOM   7564  CG  LEU A 477      45.225   8.411 -33.964  1.00  0.84           C  
ATOM   7565  CD1 LEU A 477      44.761   7.052 -34.424  1.00  0.84           C  
ATOM   7566  CD2 LEU A 477      46.253   8.973 -34.856  1.00  0.84           C  
ATOM   7567  H   LEU A 477      44.424   9.665 -31.411  1.00  0.84           H  
ATOM   7568  HA  LEU A 477      45.181  11.169 -33.721  1.00  0.84           H  
ATOM   7569 1HB  LEU A 477      43.236   8.873 -33.333  1.00  0.84           H  
ATOM   7570 2HB  LEU A 477      43.663   9.525 -34.920  1.00  0.84           H  
ATOM   7571  HG  LEU A 477      45.651   8.312 -33.009  1.00  0.84           H  
ATOM   7572 1HD1 LEU A 477      45.608   6.369 -34.456  1.00  0.84           H  
ATOM   7573 2HD1 LEU A 477      44.013   6.670 -33.725  1.00  0.84           H  
ATOM   7574 3HD1 LEU A 477      44.327   7.142 -35.411  1.00  0.84           H  
ATOM   7575 1HD2 LEU A 477      47.114   8.306 -34.894  1.00  0.84           H  
ATOM   7576 2HD2 LEU A 477      45.832   9.087 -35.851  1.00  0.84           H  
ATOM   7577 3HD2 LEU A 477      46.561   9.941 -34.468  1.00  0.84           H  
ATOM   7578  N   SER A 478      42.097  11.576 -32.610  1.00  0.82           N  
ATOM   7579  CA  SER A 478      40.925  12.438 -32.700  1.00  0.82           C  
ATOM   7580  C   SER A 478      41.354  13.884 -32.520  1.00  0.82           C  
ATOM   7581  O   SER A 478      40.939  14.766 -33.281  1.00  0.82           O  
ATOM   7582  CB  SER A 478      39.930  12.074 -31.611  1.00  0.82           C  
ATOM   7583  OG  SER A 478      39.429  10.781 -31.800  1.00  0.82           O  
ATOM   7584  H   SER A 478      42.107  10.852 -31.892  1.00  0.82           H  
ATOM   7585  HA  SER A 478      40.467  12.318 -33.681  1.00  0.82           H  
ATOM   7586 1HB  SER A 478      40.419  12.134 -30.641  1.00  0.82           H  
ATOM   7587 2HB  SER A 478      39.117  12.789 -31.606  1.00  0.82           H  
ATOM   7588  HG  SER A 478      40.209  10.179 -31.704  1.00  0.82           H  
ATOM   7589  N   VAL A 479      42.250  14.112 -31.557  1.00  0.80           N  
ATOM   7590  CA  VAL A 479      42.764  15.445 -31.310  1.00  0.80           C  
ATOM   7591  C   VAL A 479      43.576  15.979 -32.485  1.00  0.80           C  
ATOM   7592  O   VAL A 479      43.334  17.101 -32.938  1.00  0.80           O  
ATOM   7593  CB  VAL A 479      43.643  15.457 -30.048  1.00  0.80           C  
ATOM   7594  CG1 VAL A 479      44.319  16.749 -29.939  1.00  0.80           C  
ATOM   7595  CG2 VAL A 479      42.792  15.266 -28.814  1.00  0.80           C  
ATOM   7596  H   VAL A 479      42.546  13.341 -30.953  1.00  0.80           H  
ATOM   7597  HA  VAL A 479      41.918  16.110 -31.145  1.00  0.80           H  
ATOM   7598  HB  VAL A 479      44.391  14.673 -30.119  1.00  0.80           H  
ATOM   7599 1HG1 VAL A 479      44.934  16.736 -29.042  1.00  0.80           H  
ATOM   7600 2HG1 VAL A 479      44.949  16.918 -30.813  1.00  0.80           H  
ATOM   7601 3HG1 VAL A 479      43.570  17.540 -29.866  1.00  0.80           H  
ATOM   7602 1HG2 VAL A 479      43.429  15.286 -27.931  1.00  0.80           H  
ATOM   7603 2HG2 VAL A 479      42.065  16.071 -28.754  1.00  0.80           H  
ATOM   7604 3HG2 VAL A 479      42.278  14.313 -28.866  1.00  0.80           H  
ATOM   7605  N   VAL A 480      44.494  15.171 -33.017  1.00  0.80           N  
ATOM   7606  CA  VAL A 480      45.328  15.636 -34.121  1.00  0.80           C  
ATOM   7607  C   VAL A 480      44.491  15.941 -35.353  1.00  0.80           C  
ATOM   7608  O   VAL A 480      44.676  16.982 -35.997  1.00  0.80           O  
ATOM   7609  CB  VAL A 480      46.410  14.599 -34.481  1.00  0.80           C  
ATOM   7610  CG1 VAL A 480      47.144  15.033 -35.760  1.00  0.80           C  
ATOM   7611  CG2 VAL A 480      47.400  14.477 -33.328  1.00  0.80           C  
ATOM   7612  H   VAL A 480      44.640  14.244 -32.617  1.00  0.80           H  
ATOM   7613  HA  VAL A 480      45.829  16.552 -33.807  1.00  0.80           H  
ATOM   7614  HB  VAL A 480      45.938  13.630 -34.668  1.00  0.80           H  
ATOM   7615 1HG1 VAL A 480      47.904  14.305 -36.006  1.00  0.80           H  
ATOM   7616 2HG1 VAL A 480      46.430  15.109 -36.579  1.00  0.80           H  
ATOM   7617 3HG1 VAL A 480      47.617  16.003 -35.595  1.00  0.80           H  
ATOM   7618 1HG2 VAL A 480      48.164  13.738 -33.578  1.00  0.80           H  
ATOM   7619 2HG2 VAL A 480      47.862  15.447 -33.154  1.00  0.80           H  
ATOM   7620 3HG2 VAL A 480      46.878  14.165 -32.432  1.00  0.80           H  
ATOM   7621  N   LEU A 481      43.555  15.055 -35.688  1.00  0.82           N  
ATOM   7622  CA  LEU A 481      42.731  15.310 -36.850  1.00  0.82           C  
ATOM   7623  C   LEU A 481      41.858  16.537 -36.624  1.00  0.82           C  
ATOM   7624  O   LEU A 481      41.619  17.302 -37.556  1.00  0.82           O  
ATOM   7625  CB  LEU A 481      41.895  14.084 -37.209  1.00  0.82           C  
ATOM   7626  CG  LEU A 481      42.728  12.896 -37.704  1.00  0.82           C  
ATOM   7627  CD1 LEU A 481      41.805  11.708 -37.979  1.00  0.82           C  
ATOM   7628  CD2 LEU A 481      43.542  13.322 -38.924  1.00  0.82           C  
ATOM   7629  H   LEU A 481      43.419  14.204 -35.142  1.00  0.82           H  
ATOM   7630  HA  LEU A 481      43.387  15.515 -37.692  1.00  0.82           H  
ATOM   7631 1HB  LEU A 481      41.349  13.768 -36.316  1.00  0.82           H  
ATOM   7632 2HB  LEU A 481      41.178  14.356 -37.983  1.00  0.82           H  
ATOM   7633  HG  LEU A 481      43.421  12.595 -36.917  1.00  0.82           H  
ATOM   7634 1HD1 LEU A 481      42.394  10.853 -38.309  1.00  0.82           H  
ATOM   7635 2HD1 LEU A 481      41.272  11.452 -37.063  1.00  0.82           H  
ATOM   7636 3HD1 LEU A 481      41.089  11.977 -38.757  1.00  0.82           H  
ATOM   7637 1HD2 LEU A 481      44.151  12.487 -39.254  1.00  0.82           H  
ATOM   7638 2HD2 LEU A 481      42.872  13.630 -39.728  1.00  0.82           H  
ATOM   7639 3HD2 LEU A 481      44.191  14.156 -38.656  1.00  0.82           H  
ATOM   7640  N   ASN A 482      41.388  16.766 -35.396  1.00  0.85           N  
ATOM   7641  CA  ASN A 482      40.603  17.965 -35.159  1.00  0.85           C  
ATOM   7642  C   ASN A 482      41.437  19.219 -35.361  1.00  0.85           C  
ATOM   7643  O   ASN A 482      40.956  20.196 -35.933  1.00  0.85           O  
ATOM   7644  CB  ASN A 482      40.017  17.988 -33.782  1.00  0.85           C  
ATOM   7645  CG  ASN A 482      39.046  19.124 -33.613  1.00  0.85           C  
ATOM   7646  OD1 ASN A 482      37.946  19.119 -34.203  1.00  0.85           O  
ATOM   7647  ND2 ASN A 482      39.438  20.117 -32.853  1.00  0.85           N  
ATOM   7648  H   ASN A 482      41.551  16.112 -34.628  1.00  0.85           H  
ATOM   7649  HA  ASN A 482      39.797  17.994 -35.885  1.00  0.85           H  
ATOM   7650 1HB  ASN A 482      39.497  17.054 -33.638  1.00  0.85           H  
ATOM   7651 2HB  ASN A 482      40.808  18.056 -33.030  1.00  0.85           H  
ATOM   7652 1HD2 ASN A 482      38.833  20.902 -32.706  1.00  0.85           H  
ATOM   7653 2HD2 ASN A 482      40.337  20.082 -32.411  1.00  0.85           H  
ATOM   7654  N   GLN A 483      42.708  19.195 -34.935  1.00  0.89           N  
ATOM   7655  CA  GLN A 483      43.549  20.380 -35.091  1.00  0.89           C  
ATOM   7656  C   GLN A 483      43.648  20.700 -36.574  1.00  0.89           C  
ATOM   7657  O   GLN A 483      43.516  21.857 -36.993  1.00  0.89           O  
ATOM   7658  CB  GLN A 483      44.961  20.107 -34.543  1.00  0.89           C  
ATOM   7659  CG  GLN A 483      45.079  19.967 -33.018  1.00  0.89           C  
ATOM   7660  CD  GLN A 483      46.485  19.474 -32.591  1.00  0.89           C  
ATOM   7661  OE1 GLN A 483      47.219  18.854 -33.373  1.00  0.89           O  
ATOM   7662  NE2 GLN A 483      46.859  19.753 -31.353  1.00  0.89           N  
ATOM   7663  H   GLN A 483      43.068  18.365 -34.457  1.00  0.89           H  
ATOM   7664  HA  GLN A 483      43.092  21.220 -34.572  1.00  0.89           H  
ATOM   7665 1HB  GLN A 483      45.337  19.184 -34.978  1.00  0.89           H  
ATOM   7666 2HB  GLN A 483      45.628  20.904 -34.859  1.00  0.89           H  
ATOM   7667 1HG  GLN A 483      44.907  20.938 -32.562  1.00  0.89           H  
ATOM   7668 2HG  GLN A 483      44.342  19.263 -32.663  1.00  0.89           H  
ATOM   7669 1HE2 GLN A 483      47.758  19.461 -31.022  1.00  0.89           H  
ATOM   7670 2HE2 GLN A 483      46.245  20.255 -30.747  1.00  0.89           H  
ATOM   7671  N   LEU A 484      43.803  19.642 -37.364  1.00  0.94           N  
ATOM   7672  CA  LEU A 484      43.887  19.729 -38.804  1.00  0.94           C  
ATOM   7673  C   LEU A 484      42.592  20.278 -39.397  1.00  0.94           C  
ATOM   7674  O   LEU A 484      42.609  21.224 -40.191  1.00  0.94           O  
ATOM   7675  CB  LEU A 484      44.238  18.343 -39.345  1.00  0.94           C  
ATOM   7676  CG  LEU A 484      44.291  18.201 -40.776  1.00  0.94           C  
ATOM   7677  CD1 LEU A 484      45.315  19.184 -41.308  1.00  0.94           C  
ATOM   7678  CD2 LEU A 484      44.635  16.733 -41.093  1.00  0.94           C  
ATOM   7679  H   LEU A 484      43.903  18.722 -36.926  1.00  0.94           H  
ATOM   7680  HA  LEU A 484      44.694  20.410 -39.060  1.00  0.94           H  
ATOM   7681 1HB  LEU A 484      45.202  18.041 -38.936  1.00  0.94           H  
ATOM   7682 2HB  LEU A 484      43.502  17.643 -38.997  1.00  0.94           H  
ATOM   7683  HG  LEU A 484      43.323  18.434 -41.208  1.00  0.94           H  
ATOM   7684 1HD1 LEU A 484      45.369  19.103 -42.369  1.00  0.94           H  
ATOM   7685 2HD1 LEU A 484      45.009  20.196 -41.041  1.00  0.94           H  
ATOM   7686 3HD1 LEU A 484      46.265  19.006 -40.897  1.00  0.94           H  
ATOM   7687 1HD2 LEU A 484      44.668  16.586 -42.160  1.00  0.94           H  
ATOM   7688 2HD2 LEU A 484      45.598  16.481 -40.658  1.00  0.94           H  
ATOM   7689 3HD2 LEU A 484      43.866  16.085 -40.668  1.00  0.94           H  
ATOM   7690  N   CYS A 485      41.460  19.731 -38.982  1.00  1.00           N  
ATOM   7691  CA  CYS A 485      40.183  20.197 -39.486  1.00  1.00           C  
ATOM   7692  C   CYS A 485      39.899  21.658 -39.176  1.00  1.00           C  
ATOM   7693  O   CYS A 485      39.374  22.369 -40.018  1.00  1.00           O  
ATOM   7694  CB  CYS A 485      39.043  19.341 -38.961  1.00  1.00           C  
ATOM   7695  SG  CYS A 485      38.941  17.737 -39.749  1.00  1.00           S  
ATOM   7696  H   CYS A 485      41.485  18.956 -38.324  1.00  1.00           H  
ATOM   7697  HA  CYS A 485      40.209  20.101 -40.573  1.00  1.00           H  
ATOM   7698 1HB  CYS A 485      39.179  19.181 -37.890  1.00  1.00           H  
ATOM   7699 2HB  CYS A 485      38.097  19.856 -39.094  1.00  1.00           H  
ATOM   7700  N   VAL A 486      40.260  22.116 -37.983  1.00  1.06           N  
ATOM   7701  CA  VAL A 486      40.018  23.514 -37.653  1.00  1.06           C  
ATOM   7702  C   VAL A 486      40.850  24.402 -38.586  1.00  1.06           C  
ATOM   7703  O   VAL A 486      40.362  25.411 -39.118  1.00  1.06           O  
ATOM   7704  CB  VAL A 486      40.310  23.793 -36.177  1.00  1.06           C  
ATOM   7705  CG1 VAL A 486      40.225  25.271 -35.922  1.00  1.06           C  
ATOM   7706  CG2 VAL A 486      39.288  23.042 -35.310  1.00  1.06           C  
ATOM   7707  H   VAL A 486      40.678  21.488 -37.297  1.00  1.06           H  
ATOM   7708  HA  VAL A 486      38.964  23.730 -37.820  1.00  1.06           H  
ATOM   7709  HB  VAL A 486      41.322  23.456 -35.933  1.00  1.06           H  
ATOM   7710 1HG1 VAL A 486      40.433  25.459 -34.873  1.00  1.06           H  
ATOM   7711 2HG1 VAL A 486      40.962  25.793 -36.538  1.00  1.06           H  
ATOM   7712 3HG1 VAL A 486      39.227  25.633 -36.165  1.00  1.06           H  
ATOM   7713 1HG2 VAL A 486      39.493  23.233 -34.257  1.00  1.06           H  
ATOM   7714 2HG2 VAL A 486      38.284  23.385 -35.556  1.00  1.06           H  
ATOM   7715 3HG2 VAL A 486      39.358  21.977 -35.501  1.00  1.06           H  
ATOM   7716  N   LEU A 487      42.097  24.000 -38.855  1.00  1.13           N  
ATOM   7717  CA  LEU A 487      42.910  24.777 -39.777  1.00  1.13           C  
ATOM   7718  C   LEU A 487      42.225  24.832 -41.143  1.00  1.13           C  
ATOM   7719  O   LEU A 487      42.223  25.883 -41.800  1.00  1.13           O  
ATOM   7720  CB  LEU A 487      44.298  24.135 -39.955  1.00  1.13           C  
ATOM   7721  CG  LEU A 487      45.240  24.176 -38.756  1.00  1.13           C  
ATOM   7722  CD1 LEU A 487      46.472  23.315 -39.067  1.00  1.13           C  
ATOM   7723  CD2 LEU A 487      45.632  25.615 -38.468  1.00  1.13           C  
ATOM   7724  H   LEU A 487      42.487  23.173 -38.395  1.00  1.13           H  
ATOM   7725  HA  LEU A 487      43.014  25.789 -39.388  1.00  1.13           H  
ATOM   7726 1HB  LEU A 487      44.165  23.093 -40.220  1.00  1.13           H  
ATOM   7727 2HB  LEU A 487      44.800  24.625 -40.788  1.00  1.13           H  
ATOM   7728  HG  LEU A 487      44.743  23.762 -37.886  1.00  1.13           H  
ATOM   7729 1HD1 LEU A 487      47.149  23.329 -38.212  1.00  1.13           H  
ATOM   7730 2HD1 LEU A 487      46.160  22.291 -39.264  1.00  1.13           H  
ATOM   7731 3HD1 LEU A 487      46.985  23.709 -39.943  1.00  1.13           H  
ATOM   7732 1HD2 LEU A 487      46.303  25.640 -37.610  1.00  1.13           H  
ATOM   7733 2HD2 LEU A 487      46.135  26.040 -39.337  1.00  1.13           H  
ATOM   7734 3HD2 LEU A 487      44.735  26.197 -38.245  1.00  1.13           H  
ATOM   7735  N   HIS A 488      41.606  23.720 -41.559  1.00  1.19           N  
ATOM   7736  CA  HIS A 488      40.960  23.701 -42.861  1.00  1.19           C  
ATOM   7737  C   HIS A 488      39.565  24.295 -42.860  1.00  1.19           C  
ATOM   7738  O   HIS A 488      39.074  24.698 -43.905  1.00  1.19           O  
ATOM   7739  CB  HIS A 488      40.967  22.310 -43.463  1.00  1.19           C  
ATOM   7740  CG  HIS A 488      42.336  21.948 -43.672  1.00  1.19           C  
ATOM   7741  ND1 HIS A 488      43.208  22.745 -44.377  1.00  1.19           N  
ATOM   7742  CD2 HIS A 488      43.031  20.890 -43.276  1.00  1.19           C  
ATOM   7743  CE1 HIS A 488      44.397  22.187 -44.367  1.00  1.19           C  
ATOM   7744  NE2 HIS A 488      44.309  21.067 -43.710  1.00  1.19           N  
ATOM   7745  H   HIS A 488      41.645  22.875 -40.986  1.00  1.19           H  
ATOM   7746  HA  HIS A 488      41.554  24.309 -43.533  1.00  1.19           H  
ATOM   7747 1HB  HIS A 488      40.503  21.595 -42.777  1.00  1.19           H  
ATOM   7748 2HB  HIS A 488      40.432  22.290 -44.407  1.00  1.19           H  
ATOM   7749  HD1 HIS A 488      42.985  23.650 -44.811  1.00  1.19           H  
ATOM   7750  HD2 HIS A 488      42.752  20.022 -42.703  1.00  1.19           H  
ATOM   7751  HE1 HIS A 488      45.243  22.663 -44.853  1.00  1.19           H  
ATOM   7752  N   GLU A 489      38.908  24.384 -41.709  1.00  1.21           N  
ATOM   7753  CA  GLU A 489      37.613  25.043 -41.706  1.00  1.21           C  
ATOM   7754  C   GLU A 489      37.865  26.478 -42.156  1.00  1.21           C  
ATOM   7755  O   GLU A 489      37.133  27.037 -42.974  1.00  1.21           O  
ATOM   7756  CB  GLU A 489      36.945  25.018 -40.323  1.00  1.21           C  
ATOM   7757  CG  GLU A 489      35.524  25.629 -40.321  1.00  1.21           C  
ATOM   7758  CD  GLU A 489      34.788  25.557 -38.991  1.00  1.21           C  
ATOM   7759  OE1 GLU A 489      35.347  25.111 -38.026  1.00  1.21           O  
ATOM   7760  OE2 GLU A 489      33.624  25.912 -38.968  1.00  1.21           O  
ATOM   7761  H   GLU A 489      39.296  23.990 -40.857  1.00  1.21           H  
ATOM   7762  HA  GLU A 489      36.957  24.558 -42.428  1.00  1.21           H  
ATOM   7763 1HB  GLU A 489      36.888  23.990 -39.963  1.00  1.21           H  
ATOM   7764 2HB  GLU A 489      37.559  25.579 -39.614  1.00  1.21           H  
ATOM   7765 1HG  GLU A 489      35.611  26.676 -40.609  1.00  1.21           H  
ATOM   7766 2HG  GLU A 489      34.933  25.124 -41.082  1.00  1.21           H  
ATOM   7767  N   LYS A 490      38.946  27.060 -41.620  1.00  1.20           N  
ATOM   7768  CA  LYS A 490      39.364  28.406 -41.987  1.00  1.20           C  
ATOM   7769  C   LYS A 490      39.991  28.490 -43.383  1.00  1.20           C  
ATOM   7770  O   LYS A 490      39.709  29.426 -44.138  1.00  1.20           O  
ATOM   7771  CB  LYS A 490      40.362  28.928 -40.965  1.00  1.20           C  
ATOM   7772  CG  LYS A 490      39.768  29.250 -39.626  1.00  1.20           C  
ATOM   7773  CD  LYS A 490      40.832  29.748 -38.673  1.00  1.20           C  
ATOM   7774  CE  LYS A 490      40.226  30.246 -37.391  1.00  1.20           C  
ATOM   7775  NZ  LYS A 490      41.252  30.688 -36.438  1.00  1.20           N  
ATOM   7776  H   LYS A 490      39.484  26.536 -40.922  1.00  1.20           H  
ATOM   7777  HA  LYS A 490      38.483  29.048 -41.980  1.00  1.20           H  
ATOM   7778 1HB  LYS A 490      41.134  28.171 -40.805  1.00  1.20           H  
ATOM   7779 2HB  LYS A 490      40.852  29.821 -41.352  1.00  1.20           H  
ATOM   7780 1HG  LYS A 490      38.990  30.003 -39.736  1.00  1.20           H  
ATOM   7781 2HG  LYS A 490      39.323  28.341 -39.210  1.00  1.20           H  
ATOM   7782 1HD  LYS A 490      41.516  28.928 -38.433  1.00  1.20           H  
ATOM   7783 2HD  LYS A 490      41.400  30.552 -39.135  1.00  1.20           H  
ATOM   7784 1HE  LYS A 490      39.581  31.091 -37.623  1.00  1.20           H  
ATOM   7785 2HE  LYS A 490      39.633  29.459 -36.925  1.00  1.20           H  
ATOM   7786 1HZ  LYS A 490      40.802  31.022 -35.616  1.00  1.20           H  
ATOM   7787 2HZ  LYS A 490      41.853  29.888 -36.177  1.00  1.20           H  
ATOM   7788 3HZ  LYS A 490      41.823  31.420 -36.828  1.00  1.20           H  
ATOM   7789  N   THR A 491      40.829  27.504 -43.727  1.00  1.15           N  
ATOM   7790  CA  THR A 491      41.525  27.468 -45.010  1.00  1.15           C  
ATOM   7791  C   THR A 491      41.399  26.111 -45.725  1.00  1.15           C  
ATOM   7792  O   THR A 491      42.347  25.319 -45.682  1.00  1.15           O  
ATOM   7793  CB  THR A 491      43.026  27.772 -44.816  1.00  1.15           C  
ATOM   7794  OG1 THR A 491      43.603  26.829 -43.885  1.00  1.15           O  
ATOM   7795  CG2 THR A 491      43.212  29.175 -44.266  1.00  1.15           C  
ATOM   7796  H   THR A 491      41.039  26.773 -43.051  1.00  1.15           H  
ATOM   7797  HA  THR A 491      41.103  28.240 -45.653  1.00  1.15           H  
ATOM   7798  HB  THR A 491      43.537  27.689 -45.774  1.00  1.15           H  
ATOM   7799  HG1 THR A 491      43.046  26.762 -43.075  1.00  1.15           H  
ATOM   7800 1HG2 THR A 491      44.274  29.374 -44.140  1.00  1.15           H  
ATOM   7801 2HG2 THR A 491      42.784  29.897 -44.961  1.00  1.15           H  
ATOM   7802 3HG2 THR A 491      42.717  29.263 -43.303  1.00  1.15           H  
ATOM   7803  N   PRO A 492      40.246  25.785 -46.345  1.00  1.07           N  
ATOM   7804  CA  PRO A 492      39.976  24.519 -47.000  1.00  1.07           C  
ATOM   7805  C   PRO A 492      41.005  24.253 -48.079  1.00  1.07           C  
ATOM   7806  O   PRO A 492      41.446  25.176 -48.767  1.00  1.07           O  
ATOM   7807  CB  PRO A 492      38.580  24.727 -47.600  1.00  1.07           C  
ATOM   7808  CG  PRO A 492      37.955  25.807 -46.746  1.00  1.07           C  
ATOM   7809  CD  PRO A 492      39.102  26.725 -46.381  1.00  1.07           C  
ATOM   7810  HA  PRO A 492      39.973  23.715 -46.249  1.00  1.07           H  
ATOM   7811 1HB  PRO A 492      38.668  25.013 -48.655  1.00  1.07           H  
ATOM   7812 2HB  PRO A 492      38.014  23.786 -47.565  1.00  1.07           H  
ATOM   7813 1HG  PRO A 492      37.158  26.322 -47.297  1.00  1.07           H  
ATOM   7814 2HG  PRO A 492      37.487  25.366 -45.848  1.00  1.07           H  
ATOM   7815 1HD  PRO A 492      39.252  27.508 -47.132  1.00  1.07           H  
ATOM   7816 2HD  PRO A 492      38.871  27.124 -45.405  1.00  1.07           H  
ATOM   7817  N   VAL A 493      41.361  22.989 -48.240  1.00  0.99           N  
ATOM   7818  CA  VAL A 493      42.339  22.552 -49.233  1.00  0.99           C  
ATOM   7819  C   VAL A 493      41.793  21.591 -50.280  1.00  0.99           C  
ATOM   7820  O   VAL A 493      42.306  21.504 -51.390  1.00  0.99           O  
ATOM   7821  CB  VAL A 493      43.498  21.905 -48.478  1.00  0.99           C  
ATOM   7822  CG1 VAL A 493      44.194  22.928 -47.673  1.00  0.99           C  
ATOM   7823  CG2 VAL A 493      42.925  20.810 -47.564  1.00  0.99           C  
ATOM   7824  H   VAL A 493      40.954  22.304 -47.623  1.00  0.99           H  
ATOM   7825  HA  VAL A 493      42.719  23.437 -49.746  1.00  0.99           H  
ATOM   7826  HB  VAL A 493      44.199  21.493 -49.147  1.00  0.99           H  
ATOM   7827 1HG1 VAL A 493      45.002  22.467 -47.146  1.00  0.99           H  
ATOM   7828 2HG1 VAL A 493      44.590  23.699 -48.337  1.00  0.99           H  
ATOM   7829 3HG1 VAL A 493      43.511  23.380 -46.976  1.00  0.99           H  
ATOM   7830 1HG2 VAL A 493      43.703  20.351 -47.003  1.00  0.99           H  
ATOM   7831 2HG2 VAL A 493      42.210  21.252 -46.872  1.00  0.99           H  
ATOM   7832 3HG2 VAL A 493      42.436  20.054 -48.153  1.00  0.99           H  
ATOM   7833  N   SER A 494      40.740  20.885 -49.926  1.00  0.92           N  
ATOM   7834  CA  SER A 494      40.132  19.877 -50.777  1.00  0.92           C  
ATOM   7835  C   SER A 494      38.733  19.590 -50.312  1.00  0.92           C  
ATOM   7836  O   SER A 494      38.446  19.609 -49.107  1.00  0.92           O  
ATOM   7837  CB  SER A 494      40.921  18.573 -50.764  1.00  0.92           C  
ATOM   7838  OG  SER A 494      40.245  17.547 -51.497  1.00  0.92           O  
ATOM   7839  H   SER A 494      40.356  21.038 -49.012  1.00  0.92           H  
ATOM   7840  HA  SER A 494      40.090  20.258 -51.800  1.00  0.92           H  
ATOM   7841 1HB  SER A 494      41.914  18.730 -51.182  1.00  0.92           H  
ATOM   7842 2HB  SER A 494      41.052  18.256 -49.740  1.00  0.92           H  
ATOM   7843  HG  SER A 494      40.618  17.564 -52.425  1.00  0.92           H  
ATOM   7844  N   ASP A 495      37.869  19.265 -51.260  1.00  0.87           N  
ATOM   7845  CA  ASP A 495      36.512  18.870 -50.943  1.00  0.87           C  
ATOM   7846  C   ASP A 495      36.511  17.624 -50.072  1.00  0.87           C  
ATOM   7847  O   ASP A 495      35.612  17.426 -49.260  1.00  0.87           O  
ATOM   7848  CB  ASP A 495      35.718  18.600 -52.216  1.00  0.87           C  
ATOM   7849  CG  ASP A 495      35.397  19.865 -53.003  1.00  0.87           C  
ATOM   7850  OD1 ASP A 495      35.583  20.939 -52.479  1.00  0.87           O  
ATOM   7851  OD2 ASP A 495      34.969  19.744 -54.125  1.00  0.87           O  
ATOM   7852  H   ASP A 495      38.174  19.277 -52.224  1.00  0.87           H  
ATOM   7853  HA  ASP A 495      36.031  19.677 -50.392  1.00  0.87           H  
ATOM   7854 1HB  ASP A 495      36.284  17.923 -52.858  1.00  0.87           H  
ATOM   7855 2HB  ASP A 495      34.784  18.100 -51.960  1.00  0.87           H  
ATOM   7856  N   ARG A 496      37.515  16.758 -50.247  1.00  0.84           N  
ATOM   7857  CA  ARG A 496      37.552  15.534 -49.463  1.00  0.84           C  
ATOM   7858  C   ARG A 496      37.848  15.811 -48.000  1.00  0.84           C  
ATOM   7859  O   ARG A 496      37.294  15.171 -47.103  1.00  0.84           O  
ATOM   7860  CB  ARG A 496      38.546  14.569 -50.054  1.00  0.84           C  
ATOM   7861  CG  ARG A 496      38.069  13.959 -51.350  1.00  0.84           C  
ATOM   7862  CD  ARG A 496      39.025  13.003 -51.960  1.00  0.84           C  
ATOM   7863  NE  ARG A 496      38.447  12.440 -53.168  1.00  0.84           N  
ATOM   7864  CZ  ARG A 496      39.089  11.671 -54.058  1.00  0.84           C  
ATOM   7865  NH1 ARG A 496      40.332  11.352 -53.885  1.00  0.84           N  
ATOM   7866  NH2 ARG A 496      38.448  11.237 -55.128  1.00  0.84           N  
ATOM   7867  H   ARG A 496      38.284  16.975 -50.888  1.00  0.84           H  
ATOM   7868  HA  ARG A 496      36.569  15.064 -49.522  1.00  0.84           H  
ATOM   7869 1HB  ARG A 496      39.482  15.092 -50.257  1.00  0.84           H  
ATOM   7870 2HB  ARG A 496      38.756  13.814 -49.350  1.00  0.84           H  
ATOM   7871 1HG  ARG A 496      37.133  13.430 -51.171  1.00  0.84           H  
ATOM   7872 2HG  ARG A 496      37.897  14.762 -52.070  1.00  0.84           H  
ATOM   7873 1HD  ARG A 496      39.951  13.518 -52.228  1.00  0.84           H  
ATOM   7874 2HD  ARG A 496      39.247  12.190 -51.271  1.00  0.84           H  
ATOM   7875  HE  ARG A 496      37.475  12.657 -53.359  1.00  0.84           H  
ATOM   7876 1HH1 ARG A 496      40.867  11.647 -53.061  1.00  0.84           H  
ATOM   7877 2HH1 ARG A 496      40.833  10.805 -54.593  1.00  0.84           H  
ATOM   7878 1HH2 ARG A 496      37.477  11.481 -55.270  1.00  0.84           H  
ATOM   7879 2HH2 ARG A 496      38.928  10.648 -55.794  1.00  0.84           H  
ATOM   7880  N   VAL A 497      38.697  16.799 -47.751  1.00  0.84           N  
ATOM   7881  CA  VAL A 497      39.020  17.156 -46.385  1.00  0.84           C  
ATOM   7882  C   VAL A 497      37.836  17.826 -45.759  1.00  0.84           C  
ATOM   7883  O   VAL A 497      37.439  17.471 -44.651  1.00  0.84           O  
ATOM   7884  CB  VAL A 497      40.226  18.094 -46.311  1.00  0.84           C  
ATOM   7885  CG1 VAL A 497      40.429  18.591 -44.889  1.00  0.84           C  
ATOM   7886  CG2 VAL A 497      41.392  17.367 -46.742  1.00  0.84           C  
ATOM   7887  H   VAL A 497      39.110  17.310 -48.519  1.00  0.84           H  
ATOM   7888  HA  VAL A 497      39.248  16.247 -45.827  1.00  0.84           H  
ATOM   7889  HB  VAL A 497      40.059  18.959 -46.955  1.00  0.84           H  
ATOM   7890 1HG1 VAL A 497      41.292  19.247 -44.866  1.00  0.84           H  
ATOM   7891 2HG1 VAL A 497      39.544  19.139 -44.562  1.00  0.84           H  
ATOM   7892 3HG1 VAL A 497      40.598  17.745 -44.221  1.00  0.84           H  
ATOM   7893 1HG2 VAL A 497      42.251  18.021 -46.689  1.00  0.84           H  
ATOM   7894 2HG2 VAL A 497      41.531  16.515 -46.079  1.00  0.84           H  
ATOM   7895 3HG2 VAL A 497      41.254  17.016 -47.761  1.00  0.84           H  
ATOM   7896  N   THR A 498      37.232  18.757 -46.500  1.00  0.86           N  
ATOM   7897  CA  THR A 498      36.095  19.470 -45.971  1.00  0.86           C  
ATOM   7898  C   THR A 498      34.997  18.495 -45.606  1.00  0.86           C  
ATOM   7899  O   THR A 498      34.469  18.558 -44.495  1.00  0.86           O  
ATOM   7900  CB  THR A 498      35.547  20.490 -46.978  1.00  0.86           C  
ATOM   7901  OG1 THR A 498      36.554  21.458 -47.278  1.00  0.86           O  
ATOM   7902  CG2 THR A 498      34.324  21.181 -46.392  1.00  0.86           C  
ATOM   7903  H   THR A 498      37.591  18.986 -47.427  1.00  0.86           H  
ATOM   7904  HA  THR A 498      36.401  19.997 -45.068  1.00  0.86           H  
ATOM   7905  HB  THR A 498      35.266  19.975 -47.899  1.00  0.86           H  
ATOM   7906  HG1 THR A 498      37.250  21.020 -47.800  1.00  0.86           H  
ATOM   7907 1HG2 THR A 498      33.935  21.900 -47.110  1.00  0.86           H  
ATOM   7908 2HG2 THR A 498      33.558  20.434 -46.172  1.00  0.86           H  
ATOM   7909 3HG2 THR A 498      34.603  21.696 -45.475  1.00  0.86           H  
ATOM   7910  N   LYS A 499      34.681  17.553 -46.499  1.00  0.89           N  
ATOM   7911  CA  LYS A 499      33.620  16.628 -46.169  1.00  0.89           C  
ATOM   7912  C   LYS A 499      33.944  15.855 -44.907  1.00  0.89           C  
ATOM   7913  O   LYS A 499      33.117  15.827 -43.993  1.00  0.89           O  
ATOM   7914  CB  LYS A 499      33.363  15.660 -47.325  1.00  0.89           C  
ATOM   7915  CG  LYS A 499      32.667  16.291 -48.528  1.00  0.89           C  
ATOM   7916  CD  LYS A 499      32.495  15.292 -49.660  1.00  0.89           C  
ATOM   7917  CE  LYS A 499      31.814  15.932 -50.863  1.00  0.89           C  
ATOM   7918  NZ  LYS A 499      31.665  14.969 -51.993  1.00  0.89           N  
ATOM   7919  H   LYS A 499      35.141  17.505 -47.408  1.00  0.89           H  
ATOM   7920  HA  LYS A 499      32.709  17.201 -45.988  1.00  0.89           H  
ATOM   7921 1HB  LYS A 499      34.323  15.258 -47.670  1.00  0.89           H  
ATOM   7922 2HB  LYS A 499      32.764  14.823 -46.975  1.00  0.89           H  
ATOM   7923 1HG  LYS A 499      31.683  16.643 -48.220  1.00  0.89           H  
ATOM   7924 2HG  LYS A 499      33.233  17.142 -48.880  1.00  0.89           H  
ATOM   7925 1HD  LYS A 499      33.478  14.927 -49.964  1.00  0.89           H  
ATOM   7926 2HD  LYS A 499      31.899  14.448 -49.317  1.00  0.89           H  
ATOM   7927 1HE  LYS A 499      30.828  16.286 -50.568  1.00  0.89           H  
ATOM   7928 2HE  LYS A 499      32.410  16.782 -51.199  1.00  0.89           H  
ATOM   7929 1HZ  LYS A 499      31.212  15.426 -52.772  1.00  0.89           H  
ATOM   7930 2HZ  LYS A 499      32.578  14.645 -52.279  1.00  0.89           H  
ATOM   7931 3HZ  LYS A 499      31.107  14.181 -51.695  1.00  0.89           H  
ATOM   7932  N   CYS A 500      35.178  15.350 -44.770  1.00  0.93           N  
ATOM   7933  CA  CYS A 500      35.504  14.609 -43.558  1.00  0.93           C  
ATOM   7934  C   CYS A 500      35.404  15.484 -42.323  1.00  0.93           C  
ATOM   7935  O   CYS A 500      34.921  15.049 -41.278  1.00  0.93           O  
ATOM   7936  CB  CYS A 500      36.920  14.032 -43.633  1.00  0.93           C  
ATOM   7937  SG  CYS A 500      37.119  12.669 -44.804  1.00  0.93           S  
ATOM   7938  H   CYS A 500      35.864  15.420 -45.515  1.00  0.93           H  
ATOM   7939  HA  CYS A 500      34.794  13.796 -43.451  1.00  0.93           H  
ATOM   7940 1HB  CYS A 500      37.616  14.825 -43.919  1.00  0.93           H  
ATOM   7941 2HB  CYS A 500      37.220  13.677 -42.646  1.00  0.93           H  
ATOM   7942  N   CYS A 501      35.782  16.735 -42.434  1.00  0.97           N  
ATOM   7943  CA  CYS A 501      35.744  17.603 -41.281  1.00  0.97           C  
ATOM   7944  C   CYS A 501      34.332  18.017 -40.858  1.00  0.97           C  
ATOM   7945  O   CYS A 501      34.121  18.434 -39.711  1.00  0.97           O  
ATOM   7946  CB  CYS A 501      36.626  18.795 -41.555  1.00  0.97           C  
ATOM   7947  SG  CYS A 501      38.390  18.293 -41.671  1.00  0.97           S  
ATOM   7948  H   CYS A 501      36.158  17.080 -43.318  1.00  0.97           H  
ATOM   7949  HA  CYS A 501      36.183  17.057 -40.455  1.00  0.97           H  
ATOM   7950 1HB  CYS A 501      36.340  19.246 -42.508  1.00  0.97           H  
ATOM   7951 2HB  CYS A 501      36.510  19.542 -40.779  1.00  0.97           H  
ATOM   7952  N   THR A 502      33.345  17.845 -41.743  1.00  1.02           N  
ATOM   7953  CA  THR A 502      31.969  18.166 -41.390  1.00  1.02           C  
ATOM   7954  C   THR A 502      31.248  16.915 -40.891  1.00  1.02           C  
ATOM   7955  O   THR A 502      30.088  16.982 -40.471  1.00  1.02           O  
ATOM   7956  CB  THR A 502      31.200  18.762 -42.580  1.00  1.02           C  
ATOM   7957  OG1 THR A 502      31.144  17.801 -43.654  1.00  1.02           O  
ATOM   7958  CG2 THR A 502      31.871  20.049 -43.053  1.00  1.02           C  
ATOM   7959  H   THR A 502      33.545  17.496 -42.687  1.00  1.02           H  
ATOM   7960  HA  THR A 502      31.976  18.898 -40.586  1.00  1.02           H  
ATOM   7961  HB  THR A 502      30.184  18.995 -42.273  1.00  1.02           H  
ATOM   7962  HG1 THR A 502      31.943  17.219 -43.632  1.00  1.02           H  
ATOM   7963 1HG2 THR A 502      31.316  20.465 -43.892  1.00  1.02           H  
ATOM   7964 2HG2 THR A 502      31.888  20.765 -42.235  1.00  1.02           H  
ATOM   7965 3HG2 THR A 502      32.874  19.845 -43.359  1.00  1.02           H  
ATOM   7966  N   GLU A 503      31.934  15.776 -40.958  1.00  1.06           N  
ATOM   7967  CA  GLU A 503      31.399  14.499 -40.540  1.00  1.06           C  
ATOM   7968  C   GLU A 503      31.619  14.370 -39.048  1.00  1.06           C  
ATOM   7969  O   GLU A 503      32.622  14.856 -38.525  1.00  1.06           O  
ATOM   7970  CB  GLU A 503      32.053  13.338 -41.310  1.00  1.06           C  
ATOM   7971  CG  GLU A 503      31.475  11.951 -40.998  1.00  1.06           C  
ATOM   7972  CD  GLU A 503      30.042  11.716 -41.476  1.00  1.06           C  
ATOM   7973  OE1 GLU A 503      29.554  12.502 -42.249  1.00  1.06           O  
ATOM   7974  OE2 GLU A 503      29.431  10.750 -41.041  1.00  1.06           O  
ATOM   7975  H   GLU A 503      32.899  15.783 -41.282  1.00  1.06           H  
ATOM   7976  HA  GLU A 503      30.328  14.482 -40.735  1.00  1.06           H  
ATOM   7977 1HB  GLU A 503      31.982  13.520 -42.385  1.00  1.06           H  
ATOM   7978 2HB  GLU A 503      33.111  13.296 -41.060  1.00  1.06           H  
ATOM   7979 1HG  GLU A 503      32.124  11.203 -41.456  1.00  1.06           H  
ATOM   7980 2HG  GLU A 503      31.525  11.813 -39.934  1.00  1.06           H  
ATOM   7981  N   SER A 504      30.692  13.720 -38.361  1.00  1.08           N  
ATOM   7982  CA  SER A 504      30.842  13.528 -36.933  1.00  1.08           C  
ATOM   7983  C   SER A 504      32.221  13.038 -36.583  1.00  1.08           C  
ATOM   7984  O   SER A 504      32.773  12.156 -37.252  1.00  1.08           O  
ATOM   7985  CB  SER A 504      29.864  12.512 -36.394  1.00  1.08           C  
ATOM   7986  OG  SER A 504      30.147  12.258 -35.034  1.00  1.08           O  
ATOM   7987  H   SER A 504      29.885  13.349 -38.850  1.00  1.08           H  
ATOM   7988  HA  SER A 504      30.676  14.471 -36.429  1.00  1.08           H  
ATOM   7989 1HB  SER A 504      28.848  12.887 -36.500  1.00  1.08           H  
ATOM   7990 2HB  SER A 504      29.944  11.587 -36.969  1.00  1.08           H  
ATOM   7991  HG  SER A 504      29.921  13.072 -34.566  1.00  1.08           H  
ATOM   7992  N   LEU A 505      32.707  13.505 -35.433  1.00  1.09           N  
ATOM   7993  CA  LEU A 505      33.987  13.092 -34.867  1.00  1.09           C  
ATOM   7994  C   LEU A 505      34.091  11.569 -34.883  1.00  1.09           C  
ATOM   7995  O   LEU A 505      35.173  10.996 -35.021  1.00  1.09           O  
ATOM   7996  CB  LEU A 505      34.118  13.583 -33.411  1.00  1.09           C  
ATOM   7997  CG  LEU A 505      35.474  13.250 -32.746  1.00  1.09           C  
ATOM   7998  CD1 LEU A 505      36.586  13.941 -33.540  1.00  1.09           C  
ATOM   7999  CD2 LEU A 505      35.465  13.697 -31.273  1.00  1.09           C  
ATOM   8000  H   LEU A 505      32.177  14.219 -34.953  1.00  1.09           H  
ATOM   8001  HA  LEU A 505      34.792  13.512 -35.468  1.00  1.09           H  
ATOM   8002 1HB  LEU A 505      33.985  14.664 -33.388  1.00  1.09           H  
ATOM   8003 2HB  LEU A 505      33.331  13.123 -32.814  1.00  1.09           H  
ATOM   8004  HG  LEU A 505      35.646  12.173 -32.790  1.00  1.09           H  
ATOM   8005 1HD1 LEU A 505      37.552  13.706 -33.103  1.00  1.09           H  
ATOM   8006 2HD1 LEU A 505      36.563  13.591 -34.570  1.00  1.09           H  
ATOM   8007 3HD1 LEU A 505      36.431  15.021 -33.520  1.00  1.09           H  
ATOM   8008 1HD2 LEU A 505      36.421  13.455 -30.812  1.00  1.09           H  
ATOM   8009 2HD2 LEU A 505      35.298  14.775 -31.217  1.00  1.09           H  
ATOM   8010 3HD2 LEU A 505      34.667  13.182 -30.740  1.00  1.09           H  
ATOM   8011  N   VAL A 506      32.942  10.929 -34.702  1.00  1.09           N  
ATOM   8012  CA  VAL A 506      32.802   9.502 -34.622  1.00  1.09           C  
ATOM   8013  C   VAL A 506      33.264   8.778 -35.890  1.00  1.09           C  
ATOM   8014  O   VAL A 506      33.803   7.673 -35.828  1.00  1.09           O  
ATOM   8015  CB  VAL A 506      31.355   9.183 -34.368  1.00  1.09           C  
ATOM   8016  CG1 VAL A 506      31.149   7.734 -34.439  1.00  1.09           C  
ATOM   8017  CG2 VAL A 506      31.021   9.744 -33.068  1.00  1.09           C  
ATOM   8018  H   VAL A 506      32.084  11.481 -34.649  1.00  1.09           H  
ATOM   8019  HA  VAL A 506      33.364   9.170 -33.763  1.00  1.09           H  
ATOM   8020  HB  VAL A 506      30.728   9.635 -35.135  1.00  1.09           H  
ATOM   8021 1HG1 VAL A 506      30.108   7.511 -34.239  1.00  1.09           H  
ATOM   8022 2HG1 VAL A 506      31.419   7.372 -35.430  1.00  1.09           H  
ATOM   8023 3HG1 VAL A 506      31.781   7.257 -33.693  1.00  1.09           H  
ATOM   8024 1HG2 VAL A 506      29.989   9.544 -32.826  1.00  1.09           H  
ATOM   8025 2HG2 VAL A 506      31.671   9.290 -32.353  1.00  1.09           H  
ATOM   8026 3HG2 VAL A 506      31.189  10.819 -33.078  1.00  1.09           H  
ATOM   8027  N   ASN A 507      32.968   9.360 -37.050  1.00  1.07           N  
ATOM   8028  CA  ASN A 507      33.335   8.754 -38.318  1.00  1.07           C  
ATOM   8029  C   ASN A 507      34.513   9.490 -38.971  1.00  1.07           C  
ATOM   8030  O   ASN A 507      35.089   9.003 -39.949  1.00  1.07           O  
ATOM   8031  CB  ASN A 507      32.153   8.750 -39.255  1.00  1.07           C  
ATOM   8032  CG  ASN A 507      31.001   7.927 -38.780  1.00  1.07           C  
ATOM   8033  OD1 ASN A 507      31.140   6.885 -38.121  1.00  1.07           O  
ATOM   8034  ND2 ASN A 507      29.823   8.385 -39.133  1.00  1.07           N  
ATOM   8035  H   ASN A 507      32.546  10.284 -37.053  1.00  1.07           H  
ATOM   8036  HA  ASN A 507      33.652   7.726 -38.139  1.00  1.07           H  
ATOM   8037 1HB  ASN A 507      31.802   9.747 -39.348  1.00  1.07           H  
ATOM   8038 2HB  ASN A 507      32.459   8.414 -40.244  1.00  1.07           H  
ATOM   8039 1HD2 ASN A 507      28.993   7.894 -38.876  1.00  1.07           H  
ATOM   8040 2HD2 ASN A 507      29.757   9.242 -39.698  1.00  1.07           H  
ATOM   8041  N   ARG A 508      34.888  10.648 -38.423  1.00  1.05           N  
ATOM   8042  CA  ARG A 508      35.983  11.434 -38.981  1.00  1.05           C  
ATOM   8043  C   ARG A 508      37.291  10.648 -39.096  1.00  1.05           C  
ATOM   8044  O   ARG A 508      37.978  10.741 -40.114  1.00  1.05           O  
ATOM   8045  CB  ARG A 508      36.230  12.689 -38.159  1.00  1.05           C  
ATOM   8046  CG  ARG A 508      37.370  13.559 -38.674  1.00  1.05           C  
ATOM   8047  CD  ARG A 508      37.647  14.739 -37.802  1.00  1.05           C  
ATOM   8048  NE  ARG A 508      36.656  15.812 -37.929  1.00  1.05           N  
ATOM   8049  CZ  ARG A 508      36.549  16.835 -37.053  1.00  1.05           C  
ATOM   8050  NH1 ARG A 508      37.322  16.846 -36.003  1.00  1.05           N  
ATOM   8051  NH2 ARG A 508      35.694  17.832 -37.244  1.00  1.05           N  
ATOM   8052  H   ARG A 508      34.360  11.027 -37.639  1.00  1.05           H  
ATOM   8053  HA  ARG A 508      35.684  11.753 -39.980  1.00  1.05           H  
ATOM   8054 1HB  ARG A 508      35.318  13.293 -38.143  1.00  1.05           H  
ATOM   8055 2HB  ARG A 508      36.458  12.409 -37.131  1.00  1.05           H  
ATOM   8056 1HG  ARG A 508      38.281  12.962 -38.738  1.00  1.05           H  
ATOM   8057 2HG  ARG A 508      37.109  13.935 -39.667  1.00  1.05           H  
ATOM   8058 1HD  ARG A 508      37.661  14.416 -36.762  1.00  1.05           H  
ATOM   8059 2HD  ARG A 508      38.624  15.148 -38.059  1.00  1.05           H  
ATOM   8060  HE  ARG A 508      36.048  15.811 -38.745  1.00  1.05           H  
ATOM   8061 1HH1 ARG A 508      37.980  16.092 -35.861  1.00  1.05           H  
ATOM   8062 2HH1 ARG A 508      37.277  17.625 -35.341  1.00  1.05           H  
ATOM   8063 1HH2 ARG A 508      35.097  17.867 -38.084  1.00  1.05           H  
ATOM   8064 2HH2 ARG A 508      35.634  18.585 -36.577  1.00  1.05           H  
ATOM   8065  N   ARG A 509      37.666   9.872 -38.073  1.00  1.02           N  
ATOM   8066  CA  ARG A 509      38.915   9.123 -38.213  1.00  1.02           C  
ATOM   8067  C   ARG A 509      38.974   8.227 -39.468  1.00  1.02           C  
ATOM   8068  O   ARG A 509      39.894   8.409 -40.282  1.00  1.02           O  
ATOM   8069  CB  ARG A 509      39.296   8.297 -36.989  1.00  1.02           C  
ATOM   8070  CG  ARG A 509      40.560   7.489 -37.267  1.00  1.02           C  
ATOM   8071  CD  ARG A 509      40.980   6.599 -36.186  1.00  1.02           C  
ATOM   8072  NE  ARG A 509      42.099   5.792 -36.638  1.00  1.02           N  
ATOM   8073  CZ  ARG A 509      42.615   4.737 -36.000  1.00  1.02           C  
ATOM   8074  NH1 ARG A 509      42.109   4.335 -34.864  1.00  1.02           N  
ATOM   8075  NH2 ARG A 509      43.644   4.117 -36.536  1.00  1.02           N  
ATOM   8076  H   ARG A 509      37.095   9.804 -37.237  1.00  1.02           H  
ATOM   8077  HA  ARG A 509      39.708   9.857 -38.320  1.00  1.02           H  
ATOM   8078 1HB  ARG A 509      39.547   8.979 -36.173  1.00  1.02           H  
ATOM   8079 2HB  ARG A 509      38.512   7.667 -36.612  1.00  1.02           H  
ATOM   8080 1HG  ARG A 509      40.409   6.869 -38.148  1.00  1.02           H  
ATOM   8081 2HG  ARG A 509      41.380   8.183 -37.460  1.00  1.02           H  
ATOM   8082 1HD  ARG A 509      41.302   7.182 -35.321  1.00  1.02           H  
ATOM   8083 2HD  ARG A 509      40.162   5.936 -35.898  1.00  1.02           H  
ATOM   8084  HE  ARG A 509      42.530   6.058 -37.511  1.00  1.02           H  
ATOM   8085 1HH1 ARG A 509      41.313   4.831 -34.446  1.00  1.02           H  
ATOM   8086 2HH1 ARG A 509      42.505   3.549 -34.374  1.00  1.02           H  
ATOM   8087 1HH2 ARG A 509      44.021   4.439 -37.417  1.00  1.02           H  
ATOM   8088 2HH2 ARG A 509      44.059   3.325 -36.075  1.00  1.02           H  
ATOM   8089  N   PRO A 510      38.075   7.217 -39.661  1.00  0.98           N  
ATOM   8090  CA  PRO A 510      38.071   6.385 -40.843  1.00  0.98           C  
ATOM   8091  C   PRO A 510      37.791   7.178 -42.113  1.00  0.98           C  
ATOM   8092  O   PRO A 510      38.233   6.774 -43.187  1.00  0.98           O  
ATOM   8093  CB  PRO A 510      36.969   5.353 -40.548  1.00  0.98           C  
ATOM   8094  CG  PRO A 510      36.100   5.992 -39.508  1.00  0.98           C  
ATOM   8095  CD  PRO A 510      37.049   6.819 -38.663  1.00  0.98           C  
ATOM   8096  HA  PRO A 510      39.040   5.877 -40.912  1.00  0.98           H  
ATOM   8097 1HB  PRO A 510      36.419   5.119 -41.470  1.00  0.98           H  
ATOM   8098 2HB  PRO A 510      37.419   4.408 -40.202  1.00  0.98           H  
ATOM   8099 1HG  PRO A 510      35.326   6.583 -40.003  1.00  0.98           H  
ATOM   8100 2HG  PRO A 510      35.575   5.234 -38.925  1.00  0.98           H  
ATOM   8101 1HD  PRO A 510      36.512   7.640 -38.236  1.00  0.98           H  
ATOM   8102 2HD  PRO A 510      37.487   6.169 -37.900  1.00  0.98           H  
ATOM   8103  N   CYS A 511      37.112   8.331 -42.014  1.00  0.94           N  
ATOM   8104  CA  CYS A 511      36.881   9.116 -43.218  1.00  0.94           C  
ATOM   8105  C   CYS A 511      38.216   9.599 -43.738  1.00  0.94           C  
ATOM   8106  O   CYS A 511      38.547   9.406 -44.903  1.00  0.94           O  
ATOM   8107  CB  CYS A 511      35.984  10.324 -42.950  1.00  0.94           C  
ATOM   8108  SG  CYS A 511      35.554  11.313 -44.452  1.00  0.94           S  
ATOM   8109  H   CYS A 511      36.707   8.654 -41.133  1.00  0.94           H  
ATOM   8110  HA  CYS A 511      36.409   8.484 -43.970  1.00  0.94           H  
ATOM   8111 1HB  CYS A 511      35.057   9.993 -42.478  1.00  0.94           H  
ATOM   8112 2HB  CYS A 511      36.476  10.989 -42.247  1.00  0.94           H  
ATOM   8113  N   PHE A 512      38.999  10.218 -42.847  1.00  0.90           N  
ATOM   8114  CA  PHE A 512      40.305  10.750 -43.205  1.00  0.90           C  
ATOM   8115  C   PHE A 512      41.201   9.637 -43.718  1.00  0.90           C  
ATOM   8116  O   PHE A 512      41.808   9.739 -44.787  1.00  0.90           O  
ATOM   8117  CB  PHE A 512      40.969  11.431 -41.997  1.00  0.90           C  
ATOM   8118  CG  PHE A 512      42.353  12.004 -42.264  1.00  0.90           C  
ATOM   8119  CD1 PHE A 512      42.505  13.229 -42.916  1.00  0.90           C  
ATOM   8120  CD2 PHE A 512      43.500  11.331 -41.852  1.00  0.90           C  
ATOM   8121  CE1 PHE A 512      43.766  13.760 -43.142  1.00  0.90           C  
ATOM   8122  CE2 PHE A 512      44.763  11.866 -42.080  1.00  0.90           C  
ATOM   8123  CZ  PHE A 512      44.892  13.079 -42.720  1.00  0.90           C  
ATOM   8124  H   PHE A 512      38.664  10.331 -41.890  1.00  0.90           H  
ATOM   8125  HA  PHE A 512      40.173  11.489 -43.994  1.00  0.90           H  
ATOM   8126 1HB  PHE A 512      40.327  12.239 -41.646  1.00  0.90           H  
ATOM   8127 2HB  PHE A 512      41.049  10.712 -41.181  1.00  0.90           H  
ATOM   8128  HD1 PHE A 512      41.617  13.770 -43.244  1.00  0.90           H  
ATOM   8129  HD2 PHE A 512      43.396  10.372 -41.339  1.00  0.90           H  
ATOM   8130  HE1 PHE A 512      43.869  14.719 -43.650  1.00  0.90           H  
ATOM   8131  HE2 PHE A 512      45.651  11.330 -41.746  1.00  0.90           H  
ATOM   8132  HZ  PHE A 512      45.879  13.495 -42.888  1.00  0.90           H  
ATOM   8133  N   SER A 513      41.262   8.545 -42.952  1.00  0.86           N  
ATOM   8134  CA  SER A 513      42.140   7.426 -43.254  1.00  0.86           C  
ATOM   8135  C   SER A 513      41.836   6.821 -44.626  1.00  0.86           C  
ATOM   8136  O   SER A 513      42.750   6.437 -45.371  1.00  0.86           O  
ATOM   8137  CB  SER A 513      41.975   6.358 -42.186  1.00  0.86           C  
ATOM   8138  OG  SER A 513      42.364   6.839 -40.923  1.00  0.86           O  
ATOM   8139  H   SER A 513      40.700   8.504 -42.100  1.00  0.86           H  
ATOM   8140  HA  SER A 513      43.168   7.788 -43.248  1.00  0.86           H  
ATOM   8141 1HB  SER A 513      40.940   6.041 -42.158  1.00  0.86           H  
ATOM   8142 2HB  SER A 513      42.574   5.488 -42.448  1.00  0.86           H  
ATOM   8143  HG  SER A 513      41.690   7.517 -40.690  1.00  0.86           H  
ATOM   8144  N   ALA A 514      40.547   6.757 -44.967  1.00  0.82           N  
ATOM   8145  CA  ALA A 514      40.063   6.180 -46.208  1.00  0.82           C  
ATOM   8146  C   ALA A 514      40.153   7.112 -47.417  1.00  0.82           C  
ATOM   8147  O   ALA A 514      39.759   6.714 -48.515  1.00  0.82           O  
ATOM   8148  CB  ALA A 514      38.617   5.761 -46.036  1.00  0.82           C  
ATOM   8149  H   ALA A 514      39.839   7.083 -44.309  1.00  0.82           H  
ATOM   8150  HA  ALA A 514      40.668   5.300 -46.419  1.00  0.82           H  
ATOM   8151 1HB  ALA A 514      38.261   5.287 -46.947  1.00  0.82           H  
ATOM   8152 2HB  ALA A 514      38.536   5.061 -45.204  1.00  0.82           H  
ATOM   8153 3HB  ALA A 514      38.016   6.649 -45.823  1.00  0.82           H  
ATOM   8154  N   LEU A 515      40.622   8.348 -47.254  1.00  0.79           N  
ATOM   8155  CA  LEU A 515      40.661   9.228 -48.413  1.00  0.79           C  
ATOM   8156  C   LEU A 515      41.644   8.737 -49.463  1.00  0.79           C  
ATOM   8157  O   LEU A 515      42.674   8.141 -49.154  1.00  0.79           O  
ATOM   8158  CB  LEU A 515      40.989  10.681 -48.038  1.00  0.79           C  
ATOM   8159  CG  LEU A 515      39.930  11.402 -47.214  1.00  0.79           C  
ATOM   8160  CD1 LEU A 515      40.396  12.859 -46.928  1.00  0.79           C  
ATOM   8161  CD2 LEU A 515      38.599  11.291 -47.952  1.00  0.79           C  
ATOM   8162  H   LEU A 515      40.953   8.683 -46.347  1.00  0.79           H  
ATOM   8163  HA  LEU A 515      39.671   9.226 -48.865  1.00  0.79           H  
ATOM   8164 1HB  LEU A 515      41.910  10.684 -47.453  1.00  0.79           H  
ATOM   8165 2HB  LEU A 515      41.165  11.251 -48.956  1.00  0.79           H  
ATOM   8166  HG  LEU A 515      39.828  10.926 -46.259  1.00  0.79           H  
ATOM   8167 1HD1 LEU A 515      39.647  13.373 -46.325  1.00  0.79           H  
ATOM   8168 2HD1 LEU A 515      41.342  12.832 -46.386  1.00  0.79           H  
ATOM   8169 3HD1 LEU A 515      40.533  13.393 -47.862  1.00  0.79           H  
ATOM   8170 1HD2 LEU A 515      37.815  11.782 -47.393  1.00  0.79           H  
ATOM   8171 2HD2 LEU A 515      38.678  11.730 -48.916  1.00  0.79           H  
ATOM   8172 3HD2 LEU A 515      38.350  10.237 -48.065  1.00  0.79           H  
ATOM   8173  N   GLU A 516      41.295   8.966 -50.721  1.00  0.77           N  
ATOM   8174  CA  GLU A 516      42.146   8.620 -51.852  1.00  0.77           C  
ATOM   8175  C   GLU A 516      42.784   9.871 -52.440  1.00  0.77           C  
ATOM   8176  O   GLU A 516      42.384  10.991 -52.106  1.00  0.77           O  
ATOM   8177  CB  GLU A 516      41.347   7.874 -52.923  1.00  0.77           C  
ATOM   8178  CG  GLU A 516      40.765   6.532 -52.459  1.00  0.77           C  
ATOM   8179  CD  GLU A 516      40.027   5.771 -53.559  1.00  0.77           C  
ATOM   8180  OE1 GLU A 516      39.950   6.272 -54.655  1.00  0.77           O  
ATOM   8181  OE2 GLU A 516      39.550   4.690 -53.294  1.00  0.77           O  
ATOM   8182  H   GLU A 516      40.411   9.418 -50.899  1.00  0.77           H  
ATOM   8183  HA  GLU A 516      42.945   7.967 -51.500  1.00  0.77           H  
ATOM   8184 1HB  GLU A 516      40.519   8.495 -53.258  1.00  0.77           H  
ATOM   8185 2HB  GLU A 516      41.983   7.684 -53.788  1.00  0.77           H  
ATOM   8186 1HG  GLU A 516      41.578   5.909 -52.084  1.00  0.77           H  
ATOM   8187 2HG  GLU A 516      40.081   6.717 -51.629  1.00  0.77           H  
ATOM   8188  N   VAL A 517      43.732   9.678 -53.354  1.00  0.76           N  
ATOM   8189  CA  VAL A 517      44.409  10.791 -54.015  1.00  0.76           C  
ATOM   8190  C   VAL A 517      43.402  11.659 -54.748  1.00  0.76           C  
ATOM   8191  O   VAL A 517      42.516  11.153 -55.444  1.00  0.76           O  
ATOM   8192  CB  VAL A 517      45.455  10.274 -55.032  1.00  0.76           C  
ATOM   8193  CG1 VAL A 517      46.053  11.446 -55.828  1.00  0.76           C  
ATOM   8194  CG2 VAL A 517      46.542   9.538 -54.316  1.00  0.76           C  
ATOM   8195  H   VAL A 517      44.000   8.733 -53.585  1.00  0.76           H  
ATOM   8196  HA  VAL A 517      44.901  11.395 -53.262  1.00  0.76           H  
ATOM   8197  HB  VAL A 517      44.965   9.606 -55.737  1.00  0.76           H  
ATOM   8198 1HG1 VAL A 517      46.781  11.066 -56.541  1.00  0.76           H  
ATOM   8199 2HG1 VAL A 517      45.266  11.973 -56.365  1.00  0.76           H  
ATOM   8200 3HG1 VAL A 517      46.547  12.134 -55.136  1.00  0.76           H  
ATOM   8201 1HG2 VAL A 517      47.280   9.169 -55.033  1.00  0.76           H  
ATOM   8202 2HG2 VAL A 517      47.002  10.219 -53.654  1.00  0.76           H  
ATOM   8203 3HG2 VAL A 517      46.124   8.702 -53.760  1.00  0.76           H  
ATOM   8204  N   ASP A 518      43.507  12.972 -54.551  1.00  0.76           N  
ATOM   8205  CA  ASP A 518      42.575  13.915 -55.158  1.00  0.76           C  
ATOM   8206  C   ASP A 518      42.896  14.175 -56.625  1.00  0.76           C  
ATOM   8207  O   ASP A 518      43.854  14.868 -56.967  1.00  0.76           O  
ATOM   8208  CB  ASP A 518      42.535  15.214 -54.344  1.00  0.76           C  
ATOM   8209  CG  ASP A 518      41.540  16.289 -54.877  1.00  0.76           C  
ATOM   8210  OD1 ASP A 518      41.102  16.212 -56.030  1.00  0.76           O  
ATOM   8211  OD2 ASP A 518      41.215  17.187 -54.102  1.00  0.76           O  
ATOM   8212  H   ASP A 518      44.253  13.313 -53.959  1.00  0.76           H  
ATOM   8213  HA  ASP A 518      41.580  13.480 -55.118  1.00  0.76           H  
ATOM   8214 1HB  ASP A 518      42.269  14.979 -53.309  1.00  0.76           H  
ATOM   8215 2HB  ASP A 518      43.534  15.654 -54.327  1.00  0.76           H  
ATOM   8216  N   GLU A 519      42.041  13.625 -57.478  1.00  0.76           N  
ATOM   8217  CA  GLU A 519      42.151  13.627 -58.933  1.00  0.76           C  
ATOM   8218  C   GLU A 519      42.138  15.016 -59.567  1.00  0.76           C  
ATOM   8219  O   GLU A 519      42.544  15.169 -60.721  1.00  0.76           O  
ATOM   8220  CB  GLU A 519      41.005  12.812 -59.541  1.00  0.76           C  
ATOM   8221  CG  GLU A 519      41.049  11.311 -59.247  1.00  0.76           C  
ATOM   8222  CD  GLU A 519      42.216  10.584 -59.879  1.00  0.76           C  
ATOM   8223  OE1 GLU A 519      42.423  10.720 -61.059  1.00  0.76           O  
ATOM   8224  OE2 GLU A 519      42.897   9.877 -59.165  1.00  0.76           O  
ATOM   8225  H   GLU A 519      41.269  13.118 -57.072  1.00  0.76           H  
ATOM   8226  HA  GLU A 519      43.096  13.151 -59.195  1.00  0.76           H  
ATOM   8227 1HB  GLU A 519      40.056  13.195 -59.165  1.00  0.76           H  
ATOM   8228 2HB  GLU A 519      41.002  12.941 -60.623  1.00  0.76           H  
ATOM   8229 1HG  GLU A 519      41.107  11.178 -58.164  1.00  0.76           H  
ATOM   8230 2HG  GLU A 519      40.119  10.860 -59.589  1.00  0.76           H  
ATOM   8231  N   THR A 520      41.609  16.017 -58.861  1.00  0.77           N  
ATOM   8232  CA  THR A 520      41.517  17.343 -59.453  1.00  0.77           C  
ATOM   8233  C   THR A 520      42.775  18.166 -59.167  1.00  0.77           C  
ATOM   8234  O   THR A 520      42.932  19.282 -59.669  1.00  0.77           O  
ATOM   8235  CB  THR A 520      40.264  18.096 -58.950  1.00  0.77           C  
ATOM   8236  OG1 THR A 520      40.352  18.361 -57.543  1.00  0.77           O  
ATOM   8237  CG2 THR A 520      39.039  17.233 -59.203  1.00  0.77           C  
ATOM   8238  H   THR A 520      41.308  15.877 -57.887  1.00  0.77           H  
ATOM   8239  HA  THR A 520      41.431  17.235 -60.532  1.00  0.77           H  
ATOM   8240  HB  THR A 520      40.163  19.037 -59.485  1.00  0.77           H  
ATOM   8241  HG1 THR A 520      40.577  17.538 -57.046  1.00  0.77           H  
ATOM   8242 1HG2 THR A 520      38.146  17.754 -58.857  1.00  0.77           H  
ATOM   8243 2HG2 THR A 520      38.950  17.027 -60.269  1.00  0.77           H  
ATOM   8244 3HG2 THR A 520      39.146  16.293 -58.657  1.00  0.77           H  
ATOM   8245  N   TYR A 521      43.658  17.633 -58.325  1.00  0.77           N  
ATOM   8246  CA  TYR A 521      44.876  18.328 -57.946  1.00  0.77           C  
ATOM   8247  C   TYR A 521      45.857  18.527 -59.082  1.00  0.77           C  
ATOM   8248  O   TYR A 521      46.181  17.598 -59.824  1.00  0.77           O  
ATOM   8249  CB  TYR A 521      45.567  17.604 -56.810  1.00  0.77           C  
ATOM   8250  CG  TYR A 521      46.853  18.229 -56.409  1.00  0.77           C  
ATOM   8251  CD1 TYR A 521      46.845  19.426 -55.756  1.00  0.77           C  
ATOM   8252  CD2 TYR A 521      48.040  17.581 -56.666  1.00  0.77           C  
ATOM   8253  CE1 TYR A 521      48.025  20.004 -55.350  1.00  0.77           C  
ATOM   8254  CE2 TYR A 521      49.223  18.137 -56.259  1.00  0.77           C  
ATOM   8255  CZ  TYR A 521      49.221  19.353 -55.600  1.00  0.77           C  
ATOM   8256  OH  TYR A 521      50.399  19.924 -55.192  1.00  0.77           O  
ATOM   8257  H   TYR A 521      43.500  16.702 -57.937  1.00  0.77           H  
ATOM   8258  HA  TYR A 521      44.591  19.318 -57.590  1.00  0.77           H  
ATOM   8259 1HB  TYR A 521      44.909  17.573 -55.935  1.00  0.77           H  
ATOM   8260 2HB  TYR A 521      45.767  16.577 -57.103  1.00  0.77           H  
ATOM   8261  HD1 TYR A 521      45.900  19.914 -55.571  1.00  0.77           H  
ATOM   8262  HD2 TYR A 521      48.031  16.629 -57.181  1.00  0.77           H  
ATOM   8263  HE1 TYR A 521      48.014  20.962 -54.831  1.00  0.77           H  
ATOM   8264  HE2 TYR A 521      50.161  17.617 -56.457  1.00  0.77           H  
ATOM   8265  HH  TYR A 521      50.208  20.772 -54.781  1.00  0.77           H  
ATOM   8266  N   VAL A 522      46.373  19.741 -59.183  1.00  0.77           N  
ATOM   8267  CA  VAL A 522      47.395  20.034 -60.161  1.00  0.77           C  
ATOM   8268  C   VAL A 522      48.740  20.182 -59.447  1.00  0.77           C  
ATOM   8269  O   VAL A 522      48.886  21.085 -58.624  1.00  0.77           O  
ATOM   8270  CB  VAL A 522      47.073  21.324 -60.903  1.00  0.77           C  
ATOM   8271  CG1 VAL A 522      48.179  21.624 -61.906  1.00  0.77           C  
ATOM   8272  CG2 VAL A 522      45.730  21.172 -61.590  1.00  0.77           C  
ATOM   8273  H   VAL A 522      46.051  20.468 -58.561  1.00  0.77           H  
ATOM   8274  HA  VAL A 522      47.393  19.232 -60.885  1.00  0.77           H  
ATOM   8275  HB  VAL A 522      47.033  22.151 -60.194  1.00  0.77           H  
ATOM   8276 1HG1 VAL A 522      47.957  22.551 -62.430  1.00  0.77           H  
ATOM   8277 2HG1 VAL A 522      49.135  21.724 -61.378  1.00  0.77           H  
ATOM   8278 3HG1 VAL A 522      48.248  20.809 -62.624  1.00  0.77           H  
ATOM   8279 1HG2 VAL A 522      45.484  22.090 -62.120  1.00  0.77           H  
ATOM   8280 2HG2 VAL A 522      45.776  20.344 -62.298  1.00  0.77           H  
ATOM   8281 3HG2 VAL A 522      44.958  20.967 -60.844  1.00  0.77           H  
ATOM   8282  N   PRO A 523      49.725  19.312 -59.714  1.00  0.77           N  
ATOM   8283  CA  PRO A 523      51.014  19.286 -59.057  1.00  0.77           C  
ATOM   8284  C   PRO A 523      51.892  20.453 -59.431  1.00  0.77           C  
ATOM   8285  O   PRO A 523      51.795  21.005 -60.528  1.00  0.77           O  
ATOM   8286  CB  PRO A 523      51.600  17.960 -59.528  1.00  0.77           C  
ATOM   8287  CG  PRO A 523      50.946  17.690 -60.856  1.00  0.77           C  
ATOM   8288  CD  PRO A 523      49.552  18.268 -60.740  1.00  0.77           C  
ATOM   8289  HA  PRO A 523      50.881  19.277 -57.976  1.00  0.77           H  
ATOM   8290 1HB  PRO A 523      52.693  18.065 -59.609  1.00  0.77           H  
ATOM   8291 2HB  PRO A 523      51.411  17.176 -58.786  1.00  0.77           H  
ATOM   8292 1HG  PRO A 523      51.533  18.151 -61.664  1.00  0.77           H  
ATOM   8293 2HG  PRO A 523      50.942  16.607 -61.044  1.00  0.77           H  
ATOM   8294 1HD  PRO A 523      49.292  18.701 -61.714  1.00  0.77           H  
ATOM   8295 2HD  PRO A 523      48.833  17.499 -60.402  1.00  0.77           H  
ATOM   8296  N   LYS A 524      52.782  20.796 -58.517  1.00  0.79           N  
ATOM   8297  CA  LYS A 524      53.784  21.822 -58.741  1.00  0.79           C  
ATOM   8298  C   LYS A 524      54.761  21.347 -59.810  1.00  0.79           C  
ATOM   8299  O   LYS A 524      55.115  20.169 -59.838  1.00  0.79           O  
ATOM   8300  CB  LYS A 524      54.521  22.113 -57.431  1.00  0.79           C  
ATOM   8301  CG  LYS A 524      53.694  22.812 -56.369  1.00  0.79           C  
ATOM   8302  CD  LYS A 524      54.477  22.932 -55.061  1.00  0.79           C  
ATOM   8303  CE  LYS A 524      55.626  23.923 -55.186  1.00  0.79           C  
ATOM   8304  NZ  LYS A 524      56.278  24.180 -53.876  1.00  0.79           N  
ATOM   8305  H   LYS A 524      52.770  20.307 -57.632  1.00  0.79           H  
ATOM   8306  HA  LYS A 524      53.294  22.728 -59.098  1.00  0.79           H  
ATOM   8307 1HB  LYS A 524      54.866  21.177 -56.995  1.00  0.79           H  
ATOM   8308 2HB  LYS A 524      55.397  22.726 -57.639  1.00  0.79           H  
ATOM   8309 1HG  LYS A 524      53.423  23.809 -56.716  1.00  0.79           H  
ATOM   8310 2HG  LYS A 524      52.779  22.244 -56.189  1.00  0.79           H  
ATOM   8311 1HD  LYS A 524      53.813  23.259 -54.262  1.00  0.79           H  
ATOM   8312 2HD  LYS A 524      54.892  21.955 -54.786  1.00  0.79           H  
ATOM   8313 1HE  LYS A 524      56.370  23.522 -55.877  1.00  0.79           H  
ATOM   8314 2HE  LYS A 524      55.245  24.864 -55.582  1.00  0.79           H  
ATOM   8315 1HZ  LYS A 524      57.032  24.834 -53.994  1.00  0.79           H  
ATOM   8316 2HZ  LYS A 524      55.606  24.556 -53.230  1.00  0.79           H  
ATOM   8317 3HZ  LYS A 524      56.660  23.299 -53.487  1.00  0.79           H  
ATOM   8318  N   GLU A 525      55.191  22.237 -60.694  1.00  0.81           N  
ATOM   8319  CA  GLU A 525      56.171  21.853 -61.708  1.00  0.81           C  
ATOM   8320  C   GLU A 525      57.473  21.390 -61.056  1.00  0.81           C  
ATOM   8321  O   GLU A 525      58.006  22.077 -60.185  1.00  0.81           O  
ATOM   8322  CB  GLU A 525      56.439  23.028 -62.651  1.00  0.81           C  
ATOM   8323  CG  GLU A 525      57.357  22.717 -63.836  1.00  0.81           C  
ATOM   8324  CD  GLU A 525      57.547  23.902 -64.763  1.00  0.81           C  
ATOM   8325  OE1 GLU A 525      57.058  24.962 -64.450  1.00  0.81           O  
ATOM   8326  OE2 GLU A 525      58.171  23.742 -65.788  1.00  0.81           O  
ATOM   8327  H   GLU A 525      54.851  23.187 -60.656  1.00  0.81           H  
ATOM   8328  HA  GLU A 525      55.764  21.023 -62.287  1.00  0.81           H  
ATOM   8329 1HB  GLU A 525      55.493  23.394 -63.050  1.00  0.81           H  
ATOM   8330 2HB  GLU A 525      56.893  23.843 -62.088  1.00  0.81           H  
ATOM   8331 1HG  GLU A 525      58.332  22.415 -63.453  1.00  0.81           H  
ATOM   8332 2HG  GLU A 525      56.944  21.879 -64.396  1.00  0.81           H  
ATOM   8333  N   PHE A 526      57.991  20.238 -61.479  1.00  0.84           N  
ATOM   8334  CA  PHE A 526      59.241  19.718 -60.920  1.00  0.84           C  
ATOM   8335  C   PHE A 526      60.354  20.715 -61.201  1.00  0.84           C  
ATOM   8336  O   PHE A 526      60.460  21.223 -62.318  1.00  0.84           O  
ATOM   8337  CB  PHE A 526      59.584  18.354 -61.529  1.00  0.84           C  
ATOM   8338  CG  PHE A 526      60.792  17.651 -60.935  1.00  0.84           C  
ATOM   8339  CD1 PHE A 526      60.695  16.902 -59.756  1.00  0.84           C  
ATOM   8340  CD2 PHE A 526      62.022  17.740 -61.555  1.00  0.84           C  
ATOM   8341  CE1 PHE A 526      61.812  16.253 -59.241  1.00  0.84           C  
ATOM   8342  CE2 PHE A 526      63.120  17.111 -61.035  1.00  0.84           C  
ATOM   8343  CZ  PHE A 526      63.023  16.363 -59.883  1.00  0.84           C  
ATOM   8344  H   PHE A 526      57.507  19.715 -62.194  1.00  0.84           H  
ATOM   8345  HA  PHE A 526      59.136  19.611 -59.842  1.00  0.84           H  
ATOM   8346 1HB  PHE A 526      58.725  17.691 -61.417  1.00  0.84           H  
ATOM   8347 2HB  PHE A 526      59.760  18.473 -62.598  1.00  0.84           H  
ATOM   8348  HD1 PHE A 526      59.733  16.820 -59.251  1.00  0.84           H  
ATOM   8349  HD2 PHE A 526      62.115  18.321 -62.473  1.00  0.84           H  
ATOM   8350  HE1 PHE A 526      61.731  15.660 -58.329  1.00  0.84           H  
ATOM   8351  HE2 PHE A 526      64.076  17.197 -61.547  1.00  0.84           H  
ATOM   8352  HZ  PHE A 526      63.907  15.862 -59.490  1.00  0.84           H  
ATOM   8353  N   ASN A 527      61.187  20.998 -60.208  1.00  0.87           N  
ATOM   8354  CA  ASN A 527      62.265  21.955 -60.411  1.00  0.87           C  
ATOM   8355  C   ASN A 527      63.449  21.648 -59.520  1.00  0.87           C  
ATOM   8356  O   ASN A 527      63.300  21.241 -58.369  1.00  0.87           O  
ATOM   8357  CB  ASN A 527      61.798  23.378 -60.165  1.00  0.87           C  
ATOM   8358  CG  ASN A 527      62.747  24.407 -60.746  1.00  0.87           C  
ATOM   8359  OD1 ASN A 527      63.848  24.688 -60.238  1.00  0.87           O  
ATOM   8360  ND2 ASN A 527      62.320  24.987 -61.841  1.00  0.87           N  
ATOM   8361  H   ASN A 527      61.060  20.557 -59.309  1.00  0.87           H  
ATOM   8362  HA  ASN A 527      62.607  21.875 -61.444  1.00  0.87           H  
ATOM   8363 1HB  ASN A 527      60.807  23.519 -60.605  1.00  0.87           H  
ATOM   8364 2HB  ASN A 527      61.708  23.552 -59.089  1.00  0.87           H  
ATOM   8365 1HD2 ASN A 527      62.881  25.677 -62.296  1.00  0.87           H  
ATOM   8366 2HD2 ASN A 527      61.427  24.732 -62.225  1.00  0.87           H  
ATOM   8367  N   ALA A 528      64.639  21.925 -60.028  1.00  0.91           N  
ATOM   8368  CA  ALA A 528      65.856  21.714 -59.266  1.00  0.91           C  
ATOM   8369  C   ALA A 528      65.861  22.461 -57.952  1.00  0.91           C  
ATOM   8370  O   ALA A 528      66.368  21.945 -56.952  1.00  0.91           O  
ATOM   8371  CB  ALA A 528      67.058  22.158 -60.077  1.00  0.91           C  
ATOM   8372  H   ALA A 528      64.703  22.276 -60.973  1.00  0.91           H  
ATOM   8373  HA  ALA A 528      65.917  20.660 -59.037  1.00  0.91           H  
ATOM   8374 1HB  ALA A 528      67.969  21.970 -59.508  1.00  0.91           H  
ATOM   8375 2HB  ALA A 528      67.096  21.607 -61.014  1.00  0.91           H  
ATOM   8376 3HB  ALA A 528      66.973  23.224 -60.286  1.00  0.91           H  
ATOM   8377  N   GLU A 529      65.254  23.642 -57.912  1.00  0.93           N  
ATOM   8378  CA  GLU A 529      65.269  24.420 -56.685  1.00  0.93           C  
ATOM   8379  C   GLU A 529      64.617  23.661 -55.535  1.00  0.93           C  
ATOM   8380  O   GLU A 529      65.068  23.761 -54.392  1.00  0.93           O  
ATOM   8381  CB  GLU A 529      64.577  25.773 -56.877  1.00  0.93           C  
ATOM   8382  CG  GLU A 529      65.347  26.765 -57.753  1.00  0.93           C  
ATOM   8383  CD  GLU A 529      64.630  28.092 -57.935  1.00  0.93           C  
ATOM   8384  OE1 GLU A 529      63.486  28.192 -57.552  1.00  0.93           O  
ATOM   8385  OE2 GLU A 529      65.236  29.007 -58.448  1.00  0.93           O  
ATOM   8386  H   GLU A 529      64.800  24.010 -58.746  1.00  0.93           H  
ATOM   8387  HA  GLU A 529      66.309  24.610 -56.417  1.00  0.93           H  
ATOM   8388 1HB  GLU A 529      63.599  25.612 -57.336  1.00  0.93           H  
ATOM   8389 2HB  GLU A 529      64.412  26.237 -55.907  1.00  0.93           H  
ATOM   8390 1HG  GLU A 529      66.320  26.949 -57.299  1.00  0.93           H  
ATOM   8391 2HG  GLU A 529      65.513  26.309 -58.729  1.00  0.93           H  
ATOM   8392  N   THR A 530      63.602  22.848 -55.829  1.00  0.95           N  
ATOM   8393  CA  THR A 530      62.896  22.114 -54.797  1.00  0.95           C  
ATOM   8394  C   THR A 530      63.819  21.185 -54.024  1.00  0.95           C  
ATOM   8395  O   THR A 530      63.608  20.943 -52.834  1.00  0.95           O  
ATOM   8396  CB  THR A 530      61.744  21.260 -55.339  1.00  0.95           C  
ATOM   8397  OG1 THR A 530      60.721  22.058 -55.952  1.00  0.95           O  
ATOM   8398  CG2 THR A 530      61.147  20.509 -54.196  1.00  0.95           C  
ATOM   8399  H   THR A 530      63.327  22.707 -56.799  1.00  0.95           H  
ATOM   8400  HA  THR A 530      62.482  22.834 -54.090  1.00  0.95           H  
ATOM   8401  HB  THR A 530      62.131  20.557 -56.074  1.00  0.95           H  
ATOM   8402  HG1 THR A 530      59.978  21.453 -56.206  1.00  0.95           H  
ATOM   8403 1HG2 THR A 530      60.356  19.884 -54.565  1.00  0.95           H  
ATOM   8404 2HG2 THR A 530      61.904  19.897 -53.729  1.00  0.95           H  
ATOM   8405 3HG2 THR A 530      60.751  21.212 -53.465  1.00  0.95           H  
ATOM   8406  N   PHE A 531      64.770  20.569 -54.731  1.00  0.94           N  
ATOM   8407  CA  PHE A 531      65.634  19.583 -54.112  1.00  0.94           C  
ATOM   8408  C   PHE A 531      67.079  20.027 -54.061  1.00  0.94           C  
ATOM   8409  O   PHE A 531      67.987  19.199 -53.966  1.00  0.94           O  
ATOM   8410  CB  PHE A 531      65.502  18.261 -54.830  1.00  0.94           C  
ATOM   8411  CG  PHE A 531      64.113  17.811 -54.815  1.00  0.94           C  
ATOM   8412  CD1 PHE A 531      63.336  17.857 -55.961  1.00  0.94           C  
ATOM   8413  CD2 PHE A 531      63.541  17.403 -53.636  1.00  0.94           C  
ATOM   8414  CE1 PHE A 531      62.020  17.469 -55.911  1.00  0.94           C  
ATOM   8415  CE2 PHE A 531      62.235  17.018 -53.596  1.00  0.94           C  
ATOM   8416  CZ  PHE A 531      61.482  17.049 -54.726  1.00  0.94           C  
ATOM   8417  H   PHE A 531      64.945  20.846 -55.694  1.00  0.94           H  
ATOM   8418  HA  PHE A 531      65.304  19.435 -53.084  1.00  0.94           H  
ATOM   8419 1HB  PHE A 531      65.814  18.369 -55.848  1.00  0.94           H  
ATOM   8420 2HB  PHE A 531      66.125  17.505 -54.353  1.00  0.94           H  
ATOM   8421  HD1 PHE A 531      63.775  18.208 -56.903  1.00  0.94           H  
ATOM   8422  HD2 PHE A 531      64.148  17.389 -52.726  1.00  0.94           H  
ATOM   8423  HE1 PHE A 531      61.402  17.511 -56.806  1.00  0.94           H  
ATOM   8424  HE2 PHE A 531      61.799  16.699 -52.668  1.00  0.94           H  
ATOM   8425  HZ  PHE A 531      60.464  16.761 -54.679  1.00  0.94           H  
ATOM   8426  N   THR A 532      67.308  21.331 -54.142  1.00  0.91           N  
ATOM   8427  CA  THR A 532      68.665  21.807 -54.007  1.00  0.91           C  
ATOM   8428  C   THR A 532      68.900  21.992 -52.527  1.00  0.91           C  
ATOM   8429  O   THR A 532      68.149  22.698 -51.855  1.00  0.91           O  
ATOM   8430  CB  THR A 532      68.914  23.115 -54.786  1.00  0.91           C  
ATOM   8431  OG1 THR A 532      68.726  22.887 -56.195  1.00  0.91           O  
ATOM   8432  CG2 THR A 532      70.330  23.620 -54.536  1.00  0.91           C  
ATOM   8433  H   THR A 532      66.542  22.000 -54.247  1.00  0.91           H  
ATOM   8434  HA  THR A 532      69.356  21.050 -54.376  1.00  0.91           H  
ATOM   8435  HB  THR A 532      68.191  23.864 -54.456  1.00  0.91           H  
ATOM   8436  HG1 THR A 532      67.912  22.365 -56.343  1.00  0.91           H  
ATOM   8437 1HG2 THR A 532      70.487  24.545 -55.088  1.00  0.91           H  
ATOM   8438 2HG2 THR A 532      70.473  23.805 -53.470  1.00  0.91           H  
ATOM   8439 3HG2 THR A 532      71.047  22.870 -54.871  1.00  0.91           H  
ATOM   8440  N   PHE A 533      69.930  21.348 -52.006  1.00  0.87           N  
ATOM   8441  CA  PHE A 533      70.178  21.436 -50.581  1.00  0.87           C  
ATOM   8442  C   PHE A 533      71.393  22.312 -50.353  1.00  0.87           C  
ATOM   8443  O   PHE A 533      72.347  22.280 -51.129  1.00  0.87           O  
ATOM   8444  CB  PHE A 533      70.432  20.047 -49.995  1.00  0.87           C  
ATOM   8445  CG  PHE A 533      69.248  19.051 -50.084  1.00  0.87           C  
ATOM   8446  CD1 PHE A 533      69.046  18.278 -51.233  1.00  0.87           C  
ATOM   8447  CD2 PHE A 533      68.360  18.880 -49.033  1.00  0.87           C  
ATOM   8448  CE1 PHE A 533      67.999  17.369 -51.324  1.00  0.87           C  
ATOM   8449  CE2 PHE A 533      67.305  17.967 -49.121  1.00  0.87           C  
ATOM   8450  CZ  PHE A 533      67.131  17.212 -50.276  1.00  0.87           C  
ATOM   8451  H   PHE A 533      70.523  20.786 -52.600  1.00  0.87           H  
ATOM   8452  HA  PHE A 533      69.318  21.886 -50.086  1.00  0.87           H  
ATOM   8453 1HB  PHE A 533      71.258  19.626 -50.495  1.00  0.87           H  
ATOM   8454 2HB  PHE A 533      70.716  20.145 -48.945  1.00  0.87           H  
ATOM   8455  HD1 PHE A 533      69.720  18.393 -52.081  1.00  0.87           H  
ATOM   8456  HD2 PHE A 533      68.491  19.472 -48.136  1.00  0.87           H  
ATOM   8457  HE1 PHE A 533      67.866  16.787 -52.237  1.00  0.87           H  
ATOM   8458  HE2 PHE A 533      66.613  17.849 -48.282  1.00  0.87           H  
ATOM   8459  HZ  PHE A 533      66.307  16.502 -50.350  1.00  0.87           H  
ATOM   8460  N   HIS A 534      71.349  23.112 -49.305  1.00  0.82           N  
ATOM   8461  CA  HIS A 534      72.489  23.929 -48.932  1.00  0.82           C  
ATOM   8462  C   HIS A 534      73.376  23.144 -47.978  1.00  0.82           C  
ATOM   8463  O   HIS A 534      72.879  22.324 -47.207  1.00  0.82           O  
ATOM   8464  CB  HIS A 534      72.065  25.273 -48.341  1.00  0.82           C  
ATOM   8465  CG  HIS A 534      73.217  26.213 -48.182  1.00  0.82           C  
ATOM   8466  ND1 HIS A 534      74.071  26.155 -47.121  1.00  0.82           N  
ATOM   8467  CD2 HIS A 534      73.671  27.214 -48.979  1.00  0.82           C  
ATOM   8468  CE1 HIS A 534      75.010  27.084 -47.253  1.00  0.82           C  
ATOM   8469  NE2 HIS A 534      74.788  27.740 -48.375  1.00  0.82           N  
ATOM   8470  H   HIS A 534      70.516  23.128 -48.733  1.00  0.82           H  
ATOM   8471  HA  HIS A 534      73.085  24.146 -49.819  1.00  0.82           H  
ATOM   8472 1HB  HIS A 534      71.323  25.741 -48.988  1.00  0.82           H  
ATOM   8473 2HB  HIS A 534      71.607  25.118 -47.364  1.00  0.82           H  
ATOM   8474  HD2 HIS A 534      73.234  27.535 -49.924  1.00  0.82           H  
ATOM   8475  HE1 HIS A 534      75.829  27.268 -46.549  1.00  0.82           H  
ATOM   8476  HE2 HIS A 534      75.353  28.502 -48.731  1.00  0.82           H  
ATOM   8477  N   ALA A 535      74.674  23.437 -47.988  1.00  0.78           N  
ATOM   8478  CA  ALA A 535      75.652  22.786 -47.115  1.00  0.78           C  
ATOM   8479  C   ALA A 535      75.332  22.937 -45.633  1.00  0.78           C  
ATOM   8480  O   ALA A 535      75.725  22.095 -44.827  1.00  0.78           O  
ATOM   8481  CB  ALA A 535      77.026  23.337 -47.382  1.00  0.78           C  
ATOM   8482  H   ALA A 535      75.001  24.140 -48.637  1.00  0.78           H  
ATOM   8483  HA  ALA A 535      75.637  21.731 -47.335  1.00  0.78           H  
ATOM   8484 1HB  ALA A 535      77.753  22.825 -46.758  1.00  0.78           H  
ATOM   8485 2HB  ALA A 535      77.274  23.183 -48.421  1.00  0.78           H  
ATOM   8486 3HB  ALA A 535      77.038  24.402 -47.152  1.00  0.78           H  
ATOM   8487  N   ASP A 536      74.566  23.965 -45.254  1.00  0.75           N  
ATOM   8488  CA  ASP A 536      74.191  24.143 -43.852  1.00  0.75           C  
ATOM   8489  C   ASP A 536      73.469  22.906 -43.296  1.00  0.75           C  
ATOM   8490  O   ASP A 536      73.459  22.715 -42.077  1.00  0.75           O  
ATOM   8491  CB  ASP A 536      73.306  25.378 -43.636  1.00  0.75           C  
ATOM   8492  CG  ASP A 536      74.054  26.738 -43.720  1.00  0.75           C  
ATOM   8493  OD1 ASP A 536      75.266  26.756 -43.723  1.00  0.75           O  
ATOM   8494  OD2 ASP A 536      73.382  27.748 -43.749  1.00  0.75           O  
ATOM   8495  H   ASP A 536      74.272  24.649 -45.944  1.00  0.75           H  
ATOM   8496  HA  ASP A 536      75.104  24.284 -43.273  1.00  0.75           H  
ATOM   8497 1HB  ASP A 536      72.521  25.383 -44.394  1.00  0.75           H  
ATOM   8498 2HB  ASP A 536      72.821  25.304 -42.663  1.00  0.75           H  
ATOM   8499  N   ILE A 537      72.898  22.055 -44.178  1.00  0.73           N  
ATOM   8500  CA  ILE A 537      72.215  20.825 -43.780  1.00  0.73           C  
ATOM   8501  C   ILE A 537      73.148  19.889 -43.017  1.00  0.73           C  
ATOM   8502  O   ILE A 537      72.702  19.024 -42.267  1.00  0.73           O  
ATOM   8503  CB  ILE A 537      71.624  20.075 -44.999  1.00  0.73           C  
ATOM   8504  CG1 ILE A 537      70.610  19.008 -44.516  1.00  0.73           C  
ATOM   8505  CG2 ILE A 537      72.729  19.399 -45.809  1.00  0.73           C  
ATOM   8506  CD1 ILE A 537      69.761  18.444 -45.607  1.00  0.73           C  
ATOM   8507  H   ILE A 537      72.953  22.257 -45.179  1.00  0.73           H  
ATOM   8508  HA  ILE A 537      71.396  21.089 -43.139  1.00  0.73           H  
ATOM   8509  HB  ILE A 537      71.099  20.787 -45.636  1.00  0.73           H  
ATOM   8510 1HG1 ILE A 537      71.164  18.188 -44.061  1.00  0.73           H  
ATOM   8511 2HG1 ILE A 537      69.955  19.441 -43.771  1.00  0.73           H  
ATOM   8512 1HG2 ILE A 537      72.283  18.896 -46.661  1.00  0.73           H  
ATOM   8513 2HG2 ILE A 537      73.439  20.145 -46.156  1.00  0.73           H  
ATOM   8514 3HG2 ILE A 537      73.249  18.668 -45.195  1.00  0.73           H  
ATOM   8515 1HD1 ILE A 537      69.082  17.695 -45.196  1.00  0.73           H  
ATOM   8516 2HD1 ILE A 537      69.189  19.250 -46.048  1.00  0.73           H  
ATOM   8517 3HD1 ILE A 537      70.397  17.988 -46.359  1.00  0.73           H  
ATOM   8518  N   CYS A 538      74.451  20.044 -43.234  1.00  0.73           N  
ATOM   8519  CA  CYS A 538      75.462  19.218 -42.599  1.00  0.73           C  
ATOM   8520  C   CYS A 538      75.769  19.676 -41.177  1.00  0.73           C  
ATOM   8521  O   CYS A 538      76.430  18.960 -40.420  1.00  0.73           O  
ATOM   8522  CB  CYS A 538      76.738  19.262 -43.422  1.00  0.73           C  
ATOM   8523  SG  CYS A 538      76.536  18.637 -45.086  1.00  0.73           S  
ATOM   8524  H   CYS A 538      74.759  20.781 -43.862  1.00  0.73           H  
ATOM   8525  HA  CYS A 538      75.094  18.193 -42.561  1.00  0.73           H  
ATOM   8526 1HB  CYS A 538      77.094  20.290 -43.488  1.00  0.73           H  
ATOM   8527 2HB  CYS A 538      77.510  18.674 -42.928  1.00  0.73           H  
ATOM   8528  N   THR A 539      75.330  20.889 -40.827  1.00  0.76           N  
ATOM   8529  CA  THR A 539      75.566  21.472 -39.513  1.00  0.76           C  
ATOM   8530  C   THR A 539      74.253  21.950 -38.876  1.00  0.76           C  
ATOM   8531  O   THR A 539      74.232  23.156 -38.624  1.00  0.76           O  
ATOM   8532  CB  THR A 539      76.559  22.648 -39.601  1.00  0.76           C  
ATOM   8533  OG1 THR A 539      76.046  23.650 -40.481  1.00  0.76           O  
ATOM   8534  CG2 THR A 539      77.917  22.173 -40.128  1.00  0.76           C  
ATOM   8535  H   THR A 539      74.772  21.429 -41.478  1.00  0.76           H  
ATOM   8536  HA  THR A 539      75.989  20.709 -38.862  1.00  0.76           H  
ATOM   8537  HB  THR A 539      76.685  23.079 -38.609  1.00  0.76           H  
ATOM   8538  HG1 THR A 539      75.082  23.672 -40.413  1.00  0.76           H  
ATOM   8539 1HG2 THR A 539      78.605  23.016 -40.175  1.00  0.76           H  
ATOM   8540 2HG2 THR A 539      78.318  21.412 -39.457  1.00  0.76           H  
ATOM   8541 3HG2 THR A 539      77.798  21.750 -41.123  1.00  0.76           H  
ATOM   8542  N   LEU A 540      73.212  21.410 -39.499  1.00  0.79           N  
ATOM   8543  CA  LEU A 540      71.965  21.214 -38.757  1.00  0.79           C  
ATOM   8544  C   LEU A 540      72.029  20.014 -37.821  1.00  0.79           C  
ATOM   8545  O   LEU A 540      72.847  19.116 -38.017  1.00  0.79           O  
ATOM   8546  CB  LEU A 540      70.783  21.012 -39.703  1.00  0.79           C  
ATOM   8547  CG  LEU A 540      70.392  22.151 -40.611  1.00  0.79           C  
ATOM   8548  CD1 LEU A 540      69.207  21.695 -41.474  1.00  0.79           C  
ATOM   8549  CD2 LEU A 540      70.049  23.361 -39.789  1.00  0.79           C  
ATOM   8550  H   LEU A 540      73.043  21.853 -40.399  1.00  0.79           H  
ATOM   8551  HA  LEU A 540      71.776  22.104 -38.155  1.00  0.79           H  
ATOM   8552 1HB  LEU A 540      71.018  20.170 -40.348  1.00  0.79           H  
ATOM   8553 2HB  LEU A 540      69.936  20.746 -39.130  1.00  0.79           H  
ATOM   8554  HG  LEU A 540      71.210  22.395 -41.257  1.00  0.79           H  
ATOM   8555 1HD1 LEU A 540      68.920  22.494 -42.148  1.00  0.79           H  
ATOM   8556 2HD1 LEU A 540      69.480  20.825 -42.040  1.00  0.79           H  
ATOM   8557 3HD1 LEU A 540      68.369  21.442 -40.843  1.00  0.79           H  
ATOM   8558 1HD2 LEU A 540      69.769  24.182 -40.444  1.00  0.79           H  
ATOM   8559 2HD2 LEU A 540      69.218  23.128 -39.124  1.00  0.79           H  
ATOM   8560 3HD2 LEU A 540      70.916  23.650 -39.192  1.00  0.79           H  
ATOM   8561  N   SER A 541      71.195  20.019 -36.778  1.00  0.83           N  
ATOM   8562  CA  SER A 541      71.091  18.883 -35.861  1.00  0.83           C  
ATOM   8563  C   SER A 541      70.363  17.745 -36.542  1.00  0.83           C  
ATOM   8564  O   SER A 541      69.722  17.969 -37.565  1.00  0.83           O  
ATOM   8565  CB  SER A 541      70.328  19.295 -34.621  1.00  0.83           C  
ATOM   8566  OG  SER A 541      68.988  19.630 -34.957  1.00  0.83           O  
ATOM   8567  H   SER A 541      70.558  20.815 -36.638  1.00  0.83           H  
ATOM   8568  HA  SER A 541      72.095  18.553 -35.586  1.00  0.83           H  
ATOM   8569 1HB  SER A 541      70.332  18.481 -33.902  1.00  0.83           H  
ATOM   8570 2HB  SER A 541      70.812  20.153 -34.156  1.00  0.83           H  
ATOM   8571  HG  SER A 541      69.056  20.520 -35.405  1.00  0.83           H  
ATOM   8572  N   GLU A 542      70.414  16.532 -35.983  1.00  0.85           N  
ATOM   8573  CA  GLU A 542      69.703  15.432 -36.633  1.00  0.85           C  
ATOM   8574  C   GLU A 542      68.208  15.720 -36.694  1.00  0.85           C  
ATOM   8575  O   GLU A 542      67.552  15.410 -37.684  1.00  0.85           O  
ATOM   8576  CB  GLU A 542      69.953  14.096 -35.930  1.00  0.85           C  
ATOM   8577  CG  GLU A 542      69.327  12.877 -36.650  1.00  0.85           C  
ATOM   8578  CD  GLU A 542      69.966  12.557 -38.016  1.00  0.85           C  
ATOM   8579  OE1 GLU A 542      71.087  12.964 -38.270  1.00  0.85           O  
ATOM   8580  OE2 GLU A 542      69.316  11.921 -38.819  1.00  0.85           O  
ATOM   8581  H   GLU A 542      70.946  16.376 -35.138  1.00  0.85           H  
ATOM   8582  HA  GLU A 542      70.065  15.346 -37.654  1.00  0.85           H  
ATOM   8583 1HB  GLU A 542      71.024  13.922 -35.854  1.00  0.85           H  
ATOM   8584 2HB  GLU A 542      69.552  14.136 -34.917  1.00  0.85           H  
ATOM   8585 1HG  GLU A 542      69.424  12.002 -36.006  1.00  0.85           H  
ATOM   8586 2HG  GLU A 542      68.262  13.066 -36.793  1.00  0.85           H  
ATOM   8587  N   LYS A 543      67.654  16.329 -35.647  1.00  0.87           N  
ATOM   8588  CA  LYS A 543      66.230  16.640 -35.678  1.00  0.87           C  
ATOM   8589  C   LYS A 543      65.936  17.539 -36.870  1.00  0.87           C  
ATOM   8590  O   LYS A 543      65.021  17.274 -37.658  1.00  0.87           O  
ATOM   8591  CB  LYS A 543      65.790  17.330 -34.388  1.00  0.87           C  
ATOM   8592  CG  LYS A 543      64.308  17.681 -34.337  1.00  0.87           C  
ATOM   8593  CD  LYS A 543      63.944  18.327 -33.010  1.00  0.87           C  
ATOM   8594  CE  LYS A 543      62.481  18.734 -32.971  1.00  0.87           C  
ATOM   8595  NZ  LYS A 543      62.122  19.370 -31.671  1.00  0.87           N  
ATOM   8596  H   LYS A 543      68.218  16.577 -34.849  1.00  0.87           H  
ATOM   8597  HA  LYS A 543      65.669  15.713 -35.802  1.00  0.87           H  
ATOM   8598 1HB  LYS A 543      66.014  16.691 -33.536  1.00  0.87           H  
ATOM   8599 2HB  LYS A 543      66.354  18.257 -34.262  1.00  0.87           H  
ATOM   8600 1HG  LYS A 543      64.079  18.375 -35.146  1.00  0.87           H  
ATOM   8601 2HG  LYS A 543      63.713  16.778 -34.474  1.00  0.87           H  
ATOM   8602 1HD  LYS A 543      64.138  17.623 -32.198  1.00  0.87           H  
ATOM   8603 2HD  LYS A 543      64.564  19.211 -32.857  1.00  0.87           H  
ATOM   8604 1HE  LYS A 543      62.286  19.439 -33.778  1.00  0.87           H  
ATOM   8605 2HE  LYS A 543      61.860  17.850 -33.116  1.00  0.87           H  
ATOM   8606 1HZ  LYS A 543      61.146  19.629 -31.676  1.00  0.87           H  
ATOM   8607 2HZ  LYS A 543      62.292  18.718 -30.919  1.00  0.87           H  
ATOM   8608 3HZ  LYS A 543      62.687  20.196 -31.533  1.00  0.87           H  
ATOM   8609  N   GLU A 544      66.731  18.598 -37.014  1.00  0.86           N  
ATOM   8610  CA  GLU A 544      66.528  19.530 -38.111  1.00  0.86           C  
ATOM   8611  C   GLU A 544      66.759  18.873 -39.477  1.00  0.86           C  
ATOM   8612  O   GLU A 544      66.025  19.150 -40.430  1.00  0.86           O  
ATOM   8613  CB  GLU A 544      67.428  20.723 -37.901  1.00  0.86           C  
ATOM   8614  CG  GLU A 544      67.036  21.628 -36.762  1.00  0.86           C  
ATOM   8615  CD  GLU A 544      68.128  22.613 -36.416  1.00  0.86           C  
ATOM   8616  OE1 GLU A 544      69.267  22.178 -36.263  1.00  0.86           O  
ATOM   8617  OE2 GLU A 544      67.846  23.782 -36.308  1.00  0.86           O  
ATOM   8618  H   GLU A 544      67.492  18.770 -36.349  1.00  0.86           H  
ATOM   8619  HA  GLU A 544      65.499  19.875 -38.076  1.00  0.86           H  
ATOM   8620 1HB  GLU A 544      68.414  20.359 -37.668  1.00  0.86           H  
ATOM   8621 2HB  GLU A 544      67.478  21.312 -38.798  1.00  0.86           H  
ATOM   8622 1HG  GLU A 544      66.136  22.175 -37.043  1.00  0.86           H  
ATOM   8623 2HG  GLU A 544      66.801  21.015 -35.892  1.00  0.86           H  
ATOM   8624  N   ARG A 545      67.754  17.982 -39.574  1.00  0.85           N  
ATOM   8625  CA  ARG A 545      67.998  17.275 -40.826  1.00  0.85           C  
ATOM   8626  C   ARG A 545      66.802  16.407 -41.196  1.00  0.85           C  
ATOM   8627  O   ARG A 545      66.399  16.363 -42.363  1.00  0.85           O  
ATOM   8628  CB  ARG A 545      69.248  16.401 -40.747  1.00  0.85           C  
ATOM   8629  CG  ARG A 545      70.578  17.138 -40.795  1.00  0.85           C  
ATOM   8630  CD  ARG A 545      71.729  16.185 -40.992  1.00  0.85           C  
ATOM   8631  NE  ARG A 545      72.030  15.397 -39.792  1.00  0.85           N  
ATOM   8632  CZ  ARG A 545      72.910  15.785 -38.855  1.00  0.85           C  
ATOM   8633  NH1 ARG A 545      73.558  16.898 -39.004  1.00  0.85           N  
ATOM   8634  NH2 ARG A 545      73.102  15.030 -37.800  1.00  0.85           N  
ATOM   8635  H   ARG A 545      68.352  17.807 -38.769  1.00  0.85           H  
ATOM   8636  HA  ARG A 545      68.154  18.014 -41.612  1.00  0.85           H  
ATOM   8637 1HB  ARG A 545      69.229  15.835 -39.820  1.00  0.85           H  
ATOM   8638 2HB  ARG A 545      69.240  15.684 -41.564  1.00  0.85           H  
ATOM   8639 1HG  ARG A 545      70.564  17.852 -41.614  1.00  0.85           H  
ATOM   8640 2HG  ARG A 545      70.744  17.668 -39.859  1.00  0.85           H  
ATOM   8641 1HD  ARG A 545      71.498  15.496 -41.800  1.00  0.85           H  
ATOM   8642 2HD  ARG A 545      72.617  16.753 -41.244  1.00  0.85           H  
ATOM   8643  HE  ARG A 545      71.543  14.508 -39.619  1.00  0.85           H  
ATOM   8644 1HH1 ARG A 545      73.366  17.476 -39.809  1.00  0.85           H  
ATOM   8645 2HH1 ARG A 545      74.214  17.216 -38.307  1.00  0.85           H  
ATOM   8646 1HH2 ARG A 545      72.548  14.166 -37.720  1.00  0.85           H  
ATOM   8647 2HH2 ARG A 545      73.752  15.306 -37.086  1.00  0.85           H  
ATOM   8648  N   GLN A 546      66.191  15.750 -40.203  1.00  0.82           N  
ATOM   8649  CA  GLN A 546      65.032  14.918 -40.490  1.00  0.82           C  
ATOM   8650  C   GLN A 546      63.886  15.786 -40.991  1.00  0.82           C  
ATOM   8651  O   GLN A 546      63.201  15.413 -41.940  1.00  0.82           O  
ATOM   8652  CB  GLN A 546      64.599  14.135 -39.242  1.00  0.82           C  
ATOM   8653  CG  GLN A 546      65.551  13.006 -38.790  1.00  0.82           C  
ATOM   8654  CD  GLN A 546      65.579  11.837 -39.741  1.00  0.82           C  
ATOM   8655  OE1 GLN A 546      64.582  11.544 -40.403  1.00  0.82           O  
ATOM   8656  NE2 GLN A 546      66.703  11.139 -39.805  1.00  0.82           N  
ATOM   8657  H   GLN A 546      66.558  15.799 -39.251  1.00  0.82           H  
ATOM   8658  HA  GLN A 546      65.295  14.210 -41.272  1.00  0.82           H  
ATOM   8659 1HB  GLN A 546      64.499  14.828 -38.406  1.00  0.82           H  
ATOM   8660 2HB  GLN A 546      63.616  13.692 -39.411  1.00  0.82           H  
ATOM   8661 1HG  GLN A 546      66.563  13.407 -38.744  1.00  0.82           H  
ATOM   8662 2HG  GLN A 546      65.261  12.658 -37.809  1.00  0.82           H  
ATOM   8663 1HE2 GLN A 546      66.766  10.349 -40.411  1.00  0.82           H  
ATOM   8664 2HE2 GLN A 546      67.521  11.410 -39.248  1.00  0.82           H  
ATOM   8665  N   ILE A 547      63.743  16.987 -40.433  1.00  0.79           N  
ATOM   8666  CA  ILE A 547      62.692  17.903 -40.865  1.00  0.79           C  
ATOM   8667  C   ILE A 547      62.916  18.316 -42.323  1.00  0.79           C  
ATOM   8668  O   ILE A 547      61.969  18.353 -43.122  1.00  0.79           O  
ATOM   8669  CB  ILE A 547      62.600  19.125 -39.936  1.00  0.79           C  
ATOM   8670  CG1 ILE A 547      62.096  18.662 -38.549  1.00  0.79           C  
ATOM   8671  CG2 ILE A 547      61.658  20.161 -40.530  1.00  0.79           C  
ATOM   8672  CD1 ILE A 547      62.242  19.696 -37.450  1.00  0.79           C  
ATOM   8673  H   ILE A 547      64.342  17.243 -39.645  1.00  0.79           H  
ATOM   8674  HA  ILE A 547      61.738  17.379 -40.806  1.00  0.79           H  
ATOM   8675  HB  ILE A 547      63.588  19.561 -39.806  1.00  0.79           H  
ATOM   8676 1HG1 ILE A 547      61.042  18.396 -38.639  1.00  0.79           H  
ATOM   8677 2HG1 ILE A 547      62.650  17.771 -38.259  1.00  0.79           H  
ATOM   8678 1HG2 ILE A 547      61.597  21.020 -39.865  1.00  0.79           H  
ATOM   8679 2HG2 ILE A 547      62.035  20.480 -41.501  1.00  0.79           H  
ATOM   8680 3HG2 ILE A 547      60.665  19.721 -40.650  1.00  0.79           H  
ATOM   8681 1HD1 ILE A 547      61.868  19.286 -36.515  1.00  0.79           H  
ATOM   8682 2HD1 ILE A 547      63.292  19.951 -37.333  1.00  0.79           H  
ATOM   8683 3HD1 ILE A 547      61.678  20.589 -37.710  1.00  0.79           H  
ATOM   8684  N   LYS A 548      64.169  18.609 -42.692  1.00  0.76           N  
ATOM   8685  CA  LYS A 548      64.447  18.999 -44.073  1.00  0.76           C  
ATOM   8686  C   LYS A 548      64.182  17.836 -45.036  1.00  0.76           C  
ATOM   8687  O   LYS A 548      63.658  18.039 -46.138  1.00  0.76           O  
ATOM   8688  CB  LYS A 548      65.900  19.456 -44.221  1.00  0.76           C  
ATOM   8689  CG  LYS A 548      66.241  20.750 -43.496  1.00  0.76           C  
ATOM   8690  CD  LYS A 548      65.487  21.939 -44.062  1.00  0.76           C  
ATOM   8691  CE  LYS A 548      65.898  23.237 -43.369  1.00  0.76           C  
ATOM   8692  NZ  LYS A 548      65.133  24.412 -43.889  1.00  0.76           N  
ATOM   8693  H   LYS A 548      64.918  18.586 -41.996  1.00  0.76           H  
ATOM   8694  HA  LYS A 548      63.786  19.822 -44.341  1.00  0.76           H  
ATOM   8695 1HB  LYS A 548      66.554  18.678 -43.817  1.00  0.76           H  
ATOM   8696 2HB  LYS A 548      66.146  19.572 -45.275  1.00  0.76           H  
ATOM   8697 1HG  LYS A 548      65.995  20.644 -42.442  1.00  0.76           H  
ATOM   8698 2HG  LYS A 548      67.307  20.932 -43.587  1.00  0.76           H  
ATOM   8699 1HD  LYS A 548      65.686  22.024 -45.130  1.00  0.76           H  
ATOM   8700 2HD  LYS A 548      64.416  21.785 -43.919  1.00  0.76           H  
ATOM   8701 1HE  LYS A 548      65.719  23.141 -42.298  1.00  0.76           H  
ATOM   8702 2HE  LYS A 548      66.961  23.409 -43.534  1.00  0.76           H  
ATOM   8703 1HZ  LYS A 548      65.431  25.249 -43.410  1.00  0.76           H  
ATOM   8704 2HZ  LYS A 548      65.302  24.514 -44.880  1.00  0.76           H  
ATOM   8705 3HZ  LYS A 548      64.145  24.268 -43.731  1.00  0.76           H  
ATOM   8706  N   LYS A 549      64.489  16.609 -44.609  1.00  0.74           N  
ATOM   8707  CA  LYS A 549      64.222  15.440 -45.438  1.00  0.74           C  
ATOM   8708  C   LYS A 549      62.717  15.226 -45.594  1.00  0.74           C  
ATOM   8709  O   LYS A 549      62.243  14.910 -46.689  1.00  0.74           O  
ATOM   8710  CB  LYS A 549      64.925  14.215 -44.860  1.00  0.74           C  
ATOM   8711  CG  LYS A 549      66.458  14.256 -45.040  1.00  0.74           C  
ATOM   8712  CD  LYS A 549      67.151  13.066 -44.387  1.00  0.74           C  
ATOM   8713  CE  LYS A 549      68.661  13.087 -44.652  1.00  0.74           C  
ATOM   8714  NZ  LYS A 549      69.372  12.005 -43.906  1.00  0.74           N  
ATOM   8715  H   LYS A 549      64.943  16.487 -43.701  1.00  0.74           H  
ATOM   8716  HA  LYS A 549      64.635  15.622 -46.429  1.00  0.74           H  
ATOM   8717 1HB  LYS A 549      64.714  14.150 -43.790  1.00  0.74           H  
ATOM   8718 2HB  LYS A 549      64.540  13.310 -45.328  1.00  0.74           H  
ATOM   8719 1HG  LYS A 549      66.697  14.269 -46.104  1.00  0.74           H  
ATOM   8720 2HG  LYS A 549      66.841  15.173 -44.592  1.00  0.74           H  
ATOM   8721 1HD  LYS A 549      66.976  13.097 -43.306  1.00  0.74           H  
ATOM   8722 2HD  LYS A 549      66.733  12.141 -44.779  1.00  0.74           H  
ATOM   8723 1HE  LYS A 549      68.827  12.944 -45.720  1.00  0.74           H  
ATOM   8724 2HE  LYS A 549      69.073  14.056 -44.358  1.00  0.74           H  
ATOM   8725 1HZ  LYS A 549      70.360  12.041 -44.115  1.00  0.74           H  
ATOM   8726 2HZ  LYS A 549      69.239  12.144 -42.914  1.00  0.74           H  
ATOM   8727 3HZ  LYS A 549      69.004  11.102 -44.164  1.00  0.74           H  
ATOM   8728  N   GLN A 550      61.958  15.459 -44.518  1.00  0.72           N  
ATOM   8729  CA  GLN A 550      60.503  15.345 -44.550  1.00  0.72           C  
ATOM   8730  C   GLN A 550      59.918  16.379 -45.495  1.00  0.72           C  
ATOM   8731  O   GLN A 550      59.006  16.087 -46.270  1.00  0.72           O  
ATOM   8732  CB  GLN A 550      59.944  15.505 -43.141  1.00  0.72           C  
ATOM   8733  CG  GLN A 550      60.266  14.305 -42.269  1.00  0.72           C  
ATOM   8734  CD  GLN A 550      59.876  14.415 -40.827  1.00  0.72           C  
ATOM   8735  OE1 GLN A 550      59.586  15.483 -40.269  1.00  0.72           O  
ATOM   8736  NE2 GLN A 550      59.876  13.253 -40.194  1.00  0.72           N  
ATOM   8737  H   GLN A 550      62.411  15.689 -43.633  1.00  0.72           H  
ATOM   8738  HA  GLN A 550      60.241  14.353 -44.917  1.00  0.72           H  
ATOM   8739 1HB  GLN A 550      60.408  16.367 -42.676  1.00  0.72           H  
ATOM   8740 2HB  GLN A 550      58.891  15.702 -43.173  1.00  0.72           H  
ATOM   8741 1HG  GLN A 550      59.736  13.463 -42.664  1.00  0.72           H  
ATOM   8742 2HG  GLN A 550      61.317  14.090 -42.325  1.00  0.72           H  
ATOM   8743 1HE2 GLN A 550      59.639  13.188 -39.209  1.00  0.72           H  
ATOM   8744 2HE2 GLN A 550      60.127  12.421 -40.698  1.00  0.72           H  
ATOM   8745  N   THR A 551      60.487  17.581 -45.488  1.00  0.69           N  
ATOM   8746  CA  THR A 551      60.036  18.619 -46.392  1.00  0.69           C  
ATOM   8747  C   THR A 551      60.259  18.155 -47.831  1.00  0.69           C  
ATOM   8748  O   THR A 551      59.351  18.224 -48.663  1.00  0.69           O  
ATOM   8749  CB  THR A 551      60.803  19.932 -46.127  1.00  0.69           C  
ATOM   8750  OG1 THR A 551      60.536  20.382 -44.785  1.00  0.69           O  
ATOM   8751  CG2 THR A 551      60.441  21.012 -47.133  1.00  0.69           C  
ATOM   8752  H   THR A 551      61.223  17.787 -44.812  1.00  0.69           H  
ATOM   8753  HA  THR A 551      58.970  18.783 -46.238  1.00  0.69           H  
ATOM   8754  HB  THR A 551      61.861  19.732 -46.214  1.00  0.69           H  
ATOM   8755  HG1 THR A 551      60.793  19.668 -44.161  1.00  0.69           H  
ATOM   8756 1HG2 THR A 551      61.022  21.906 -46.921  1.00  0.69           H  
ATOM   8757 2HG2 THR A 551      60.669  20.660 -48.140  1.00  0.69           H  
ATOM   8758 3HG2 THR A 551      59.400  21.248 -47.066  1.00  0.69           H  
ATOM   8759  N   ALA A 552      61.463  17.632 -48.121  1.00  0.67           N  
ATOM   8760  CA  ALA A 552      61.776  17.152 -49.465  1.00  0.67           C  
ATOM   8761  C   ALA A 552      60.821  16.031 -49.884  1.00  0.67           C  
ATOM   8762  O   ALA A 552      60.327  16.018 -51.012  1.00  0.67           O  
ATOM   8763  CB  ALA A 552      63.219  16.663 -49.521  1.00  0.67           C  
ATOM   8764  H   ALA A 552      62.181  17.602 -47.394  1.00  0.67           H  
ATOM   8765  HA  ALA A 552      61.653  17.984 -50.160  1.00  0.67           H  
ATOM   8766 1HB  ALA A 552      63.455  16.333 -50.526  1.00  0.67           H  
ATOM   8767 2HB  ALA A 552      63.889  17.475 -49.238  1.00  0.67           H  
ATOM   8768 3HB  ALA A 552      63.346  15.835 -48.830  1.00  0.67           H  
ATOM   8769  N   LEU A 553      60.492  15.133 -48.957  1.00  0.65           N  
ATOM   8770  CA  LEU A 553      59.567  14.042 -49.241  1.00  0.65           C  
ATOM   8771  C   LEU A 553      58.201  14.556 -49.621  1.00  0.65           C  
ATOM   8772  O   LEU A 553      57.607  14.123 -50.610  1.00  0.65           O  
ATOM   8773  CB  LEU A 553      59.448  13.129 -48.039  1.00  0.65           C  
ATOM   8774  CG  LEU A 553      58.471  12.011 -48.149  1.00  0.65           C  
ATOM   8775  CD1 LEU A 553      58.835  11.136 -49.341  1.00  0.65           C  
ATOM   8776  CD2 LEU A 553      58.543  11.243 -46.846  1.00  0.65           C  
ATOM   8777  H   LEU A 553      60.931  15.182 -48.037  1.00  0.65           H  
ATOM   8778  HA  LEU A 553      59.961  13.469 -50.077  1.00  0.65           H  
ATOM   8779 1HB  LEU A 553      60.413  12.710 -47.827  1.00  0.65           H  
ATOM   8780 2HB  LEU A 553      59.157  13.729 -47.184  1.00  0.65           H  
ATOM   8781  HG  LEU A 553      57.459  12.399 -48.296  1.00  0.65           H  
ATOM   8782 1HD1 LEU A 553      58.160  10.315 -49.428  1.00  0.65           H  
ATOM   8783 2HD1 LEU A 553      58.799  11.726 -50.255  1.00  0.65           H  
ATOM   8784 3HD1 LEU A 553      59.811  10.763 -49.198  1.00  0.65           H  
ATOM   8785 1HD2 LEU A 553      57.860  10.420 -46.856  1.00  0.65           H  
ATOM   8786 2HD2 LEU A 553      59.554  10.869 -46.706  1.00  0.65           H  
ATOM   8787 3HD2 LEU A 553      58.292  11.904 -46.026  1.00  0.65           H  
ATOM   8788  N   VAL A 554      57.688  15.489 -48.843  1.00  0.64           N  
ATOM   8789  CA  VAL A 554      56.391  16.035 -49.158  1.00  0.64           C  
ATOM   8790  C   VAL A 554      56.381  16.717 -50.509  1.00  0.64           C  
ATOM   8791  O   VAL A 554      55.464  16.505 -51.305  1.00  0.64           O  
ATOM   8792  CB  VAL A 554      55.959  17.032 -48.108  1.00  0.64           C  
ATOM   8793  CG1 VAL A 554      54.764  17.720 -48.595  1.00  0.64           C  
ATOM   8794  CG2 VAL A 554      55.648  16.316 -46.821  1.00  0.64           C  
ATOM   8795  H   VAL A 554      58.205  15.816 -48.025  1.00  0.64           H  
ATOM   8796  HA  VAL A 554      55.669  15.216 -49.175  1.00  0.64           H  
ATOM   8797  HB  VAL A 554      56.751  17.764 -47.950  1.00  0.64           H  
ATOM   8798 1HG1 VAL A 554      54.449  18.427 -47.863  1.00  0.64           H  
ATOM   8799 2HG1 VAL A 554      54.991  18.238 -49.522  1.00  0.64           H  
ATOM   8800 3HG1 VAL A 554      53.993  16.991 -48.768  1.00  0.64           H  
ATOM   8801 1HG2 VAL A 554      55.325  17.036 -46.071  1.00  0.64           H  
ATOM   8802 2HG2 VAL A 554      54.855  15.592 -46.994  1.00  0.64           H  
ATOM   8803 3HG2 VAL A 554      56.540  15.802 -46.472  1.00  0.64           H  
ATOM   8804  N   GLU A 555      57.407  17.514 -50.802  1.00  0.63           N  
ATOM   8805  CA  GLU A 555      57.434  18.199 -52.084  1.00  0.63           C  
ATOM   8806  C   GLU A 555      57.510  17.180 -53.223  1.00  0.63           C  
ATOM   8807  O   GLU A 555      56.860  17.339 -54.258  1.00  0.63           O  
ATOM   8808  CB  GLU A 555      58.613  19.157 -52.135  1.00  0.63           C  
ATOM   8809  CG  GLU A 555      58.510  20.384 -51.189  1.00  0.63           C  
ATOM   8810  CD  GLU A 555      57.462  21.405 -51.586  1.00  0.63           C  
ATOM   8811  OE1 GLU A 555      57.495  21.856 -52.719  1.00  0.63           O  
ATOM   8812  OE2 GLU A 555      56.633  21.745 -50.767  1.00  0.63           O  
ATOM   8813  H   GLU A 555      58.154  17.662 -50.118  1.00  0.63           H  
ATOM   8814  HA  GLU A 555      56.516  18.769 -52.192  1.00  0.63           H  
ATOM   8815 1HB  GLU A 555      59.536  18.618 -51.904  1.00  0.63           H  
ATOM   8816 2HB  GLU A 555      58.691  19.534 -53.139  1.00  0.63           H  
ATOM   8817 1HG  GLU A 555      58.270  20.022 -50.188  1.00  0.63           H  
ATOM   8818 2HG  GLU A 555      59.486  20.865 -51.141  1.00  0.63           H  
ATOM   8819  N   LEU A 556      58.249  16.095 -53.010  1.00  0.62           N  
ATOM   8820  CA  LEU A 556      58.395  15.042 -54.002  1.00  0.62           C  
ATOM   8821  C   LEU A 556      57.033  14.444 -54.328  1.00  0.62           C  
ATOM   8822  O   LEU A 556      56.652  14.332 -55.501  1.00  0.62           O  
ATOM   8823  CB  LEU A 556      59.330  13.975 -53.433  1.00  0.62           C  
ATOM   8824  CG  LEU A 556      59.632  12.814 -54.254  1.00  0.62           C  
ATOM   8825  CD1 LEU A 556      60.366  13.285 -55.476  1.00  0.62           C  
ATOM   8826  CD2 LEU A 556      60.452  11.825 -53.409  1.00  0.62           C  
ATOM   8827  H   LEU A 556      58.774  16.013 -52.138  1.00  0.62           H  
ATOM   8828  HA  LEU A 556      58.806  15.455 -54.915  1.00  0.62           H  
ATOM   8829 1HB  LEU A 556      60.274  14.451 -53.167  1.00  0.62           H  
ATOM   8830 2HB  LEU A 556      58.898  13.592 -52.531  1.00  0.62           H  
ATOM   8831  HG  LEU A 556      58.712  12.342 -54.577  1.00  0.62           H  
ATOM   8832 1HD1 LEU A 556      60.603  12.434 -56.104  1.00  0.62           H  
ATOM   8833 2HD1 LEU A 556      59.739  13.986 -56.025  1.00  0.62           H  
ATOM   8834 3HD1 LEU A 556      61.286  13.785 -55.175  1.00  0.62           H  
ATOM   8835 1HD2 LEU A 556      60.671  10.956 -54.001  1.00  0.62           H  
ATOM   8836 2HD2 LEU A 556      61.379  12.298 -53.084  1.00  0.62           H  
ATOM   8837 3HD2 LEU A 556      59.878  11.525 -52.533  1.00  0.62           H  
ATOM   8838  N   VAL A 557      56.281  14.106 -53.285  1.00  0.62           N  
ATOM   8839  CA  VAL A 557      54.962  13.526 -53.467  1.00  0.62           C  
ATOM   8840  C   VAL A 557      54.007  14.553 -54.091  1.00  0.62           C  
ATOM   8841  O   VAL A 557      53.211  14.204 -54.950  1.00  0.62           O  
ATOM   8842  CB  VAL A 557      54.414  12.972 -52.153  1.00  0.62           C  
ATOM   8843  CG1 VAL A 557      52.980  12.495 -52.357  1.00  0.62           C  
ATOM   8844  CG2 VAL A 557      55.286  11.833 -51.688  1.00  0.62           C  
ATOM   8845  H   VAL A 557      56.653  14.232 -52.342  1.00  0.62           H  
ATOM   8846  HA  VAL A 557      55.055  12.686 -54.157  1.00  0.62           H  
ATOM   8847  HB  VAL A 557      54.421  13.755 -51.404  1.00  0.62           H  
ATOM   8848 1HG1 VAL A 557      52.596  12.106 -51.422  1.00  0.62           H  
ATOM   8849 2HG1 VAL A 557      52.360  13.322 -52.692  1.00  0.62           H  
ATOM   8850 3HG1 VAL A 557      52.967  11.708 -53.110  1.00  0.62           H  
ATOM   8851 1HG2 VAL A 557      54.905  11.451 -50.763  1.00  0.62           H  
ATOM   8852 2HG2 VAL A 557      55.271  11.060 -52.439  1.00  0.62           H  
ATOM   8853 3HG2 VAL A 557      56.307  12.184 -51.543  1.00  0.62           H  
ATOM   8854  N   LYS A 558      54.072  15.824 -53.674  1.00  0.63           N  
ATOM   8855  CA  LYS A 558      53.221  16.849 -54.290  1.00  0.63           C  
ATOM   8856  C   LYS A 558      53.514  16.992 -55.778  1.00  0.63           C  
ATOM   8857  O   LYS A 558      52.601  17.208 -56.573  1.00  0.63           O  
ATOM   8858  CB  LYS A 558      53.433  18.226 -53.662  1.00  0.63           C  
ATOM   8859  CG  LYS A 558      52.864  18.450 -52.302  1.00  0.63           C  
ATOM   8860  CD  LYS A 558      53.281  19.825 -51.829  1.00  0.63           C  
ATOM   8861  CE  LYS A 558      52.660  20.175 -50.537  1.00  0.63           C  
ATOM   8862  NZ  LYS A 558      51.284  20.569 -50.708  1.00  0.63           N  
ATOM   8863  H   LYS A 558      54.721  16.086 -52.934  1.00  0.63           H  
ATOM   8864  HA  LYS A 558      52.178  16.552 -54.172  1.00  0.63           H  
ATOM   8865 1HB  LYS A 558      54.503  18.421 -53.597  1.00  0.63           H  
ATOM   8866 2HB  LYS A 558      53.008  18.985 -54.321  1.00  0.63           H  
ATOM   8867 1HG  LYS A 558      51.768  18.381 -52.326  1.00  0.63           H  
ATOM   8868 2HG  LYS A 558      53.249  17.706 -51.617  1.00  0.63           H  
ATOM   8869 1HD  LYS A 558      54.367  19.857 -51.713  1.00  0.63           H  
ATOM   8870 2HD  LYS A 558      52.991  20.564 -52.571  1.00  0.63           H  
ATOM   8871 1HE  LYS A 558      52.694  19.314 -49.889  1.00  0.63           H  
ATOM   8872 2HE  LYS A 558      53.198  20.992 -50.071  1.00  0.63           H  
ATOM   8873 1HZ  LYS A 558      50.897  20.777 -49.798  1.00  0.63           H  
ATOM   8874 2HZ  LYS A 558      51.223  21.380 -51.287  1.00  0.63           H  
ATOM   8875 3HZ  LYS A 558      50.724  19.841 -51.126  1.00  0.63           H  
ATOM   8876  N   HIS A 559      54.788  16.865 -56.169  1.00  0.64           N  
ATOM   8877  CA  HIS A 559      55.138  16.977 -57.581  1.00  0.64           C  
ATOM   8878  C   HIS A 559      54.545  15.807 -58.366  1.00  0.64           C  
ATOM   8879  O   HIS A 559      54.099  15.977 -59.504  1.00  0.64           O  
ATOM   8880  CB  HIS A 559      56.662  17.025 -57.799  1.00  0.64           C  
ATOM   8881  CG  HIS A 559      57.338  18.339 -57.406  1.00  0.64           C  
ATOM   8882  ND1 HIS A 559      56.990  19.522 -57.971  1.00  0.64           N  
ATOM   8883  CD2 HIS A 559      58.345  18.623 -56.544  1.00  0.64           C  
ATOM   8884  CE1 HIS A 559      57.735  20.499 -57.473  1.00  0.64           C  
ATOM   8885  NE2 HIS A 559      58.576  19.986 -56.610  1.00  0.64           N  
ATOM   8886  H   HIS A 559      55.523  16.721 -55.476  1.00  0.64           H  
ATOM   8887  HA  HIS A 559      54.720  17.897 -57.989  1.00  0.64           H  
ATOM   8888 1HB  HIS A 559      57.128  16.226 -57.221  1.00  0.64           H  
ATOM   8889 2HB  HIS A 559      56.879  16.835 -58.848  1.00  0.64           H  
ATOM   8890  HD1 HIS A 559      56.270  19.638 -58.672  1.00  0.64           H  
ATOM   8891  HD2 HIS A 559      58.936  18.003 -55.882  1.00  0.64           H  
ATOM   8892  HE1 HIS A 559      57.599  21.523 -57.803  1.00  0.64           H  
ATOM   8893  N   LYS A 560      54.557  14.610 -57.773  1.00  0.65           N  
ATOM   8894  CA  LYS A 560      53.986  13.449 -58.441  1.00  0.65           C  
ATOM   8895  C   LYS A 560      53.200  12.532 -57.478  1.00  0.65           C  
ATOM   8896  O   LYS A 560      53.717  11.484 -57.086  1.00  0.65           O  
ATOM   8897  CB  LYS A 560      55.083  12.643 -59.131  1.00  0.65           C  
ATOM   8898  CG  LYS A 560      54.536  11.514 -60.017  1.00  0.65           C  
ATOM   8899  CD  LYS A 560      55.644  10.737 -60.730  1.00  0.65           C  
ATOM   8900  CE  LYS A 560      55.073   9.578 -61.542  1.00  0.65           C  
ATOM   8901  NZ  LYS A 560      54.447  10.040 -62.818  1.00  0.65           N  
ATOM   8902  H   LYS A 560      54.979  14.516 -56.846  1.00  0.65           H  
ATOM   8903  HA  LYS A 560      53.305  13.799 -59.215  1.00  0.65           H  
ATOM   8904 1HB  LYS A 560      55.691  13.305 -59.750  1.00  0.65           H  
ATOM   8905 2HB  LYS A 560      55.737  12.203 -58.378  1.00  0.65           H  
ATOM   8906 1HG  LYS A 560      53.955  10.832 -59.415  1.00  0.65           H  
ATOM   8907 2HG  LYS A 560      53.877  11.946 -60.771  1.00  0.65           H  
ATOM   8908 1HD  LYS A 560      56.179  11.404 -61.410  1.00  0.65           H  
ATOM   8909 2HD  LYS A 560      56.351  10.337 -60.019  1.00  0.65           H  
ATOM   8910 1HE  LYS A 560      55.865   8.870 -61.764  1.00  0.65           H  
ATOM   8911 2HE  LYS A 560      54.312   9.076 -60.943  1.00  0.65           H  
ATOM   8912 1HZ  LYS A 560      54.078   9.244 -63.318  1.00  0.65           H  
ATOM   8913 2HZ  LYS A 560      53.705  10.690 -62.624  1.00  0.65           H  
ATOM   8914 3HZ  LYS A 560      55.157  10.494 -63.383  1.00  0.65           H  
ATOM   8915  N   PRO A 561      51.935  12.858 -57.116  1.00  0.67           N  
ATOM   8916  CA  PRO A 561      51.090  12.137 -56.156  1.00  0.67           C  
ATOM   8917  C   PRO A 561      50.865  10.672 -56.532  1.00  0.67           C  
ATOM   8918  O   PRO A 561      50.563   9.836 -55.677  1.00  0.67           O  
ATOM   8919  CB  PRO A 561      49.765  12.908 -56.228  1.00  0.67           C  
ATOM   8920  CG  PRO A 561      50.152  14.289 -56.706  1.00  0.67           C  
ATOM   8921  CD  PRO A 561      51.295  14.068 -57.671  1.00  0.67           C  
ATOM   8922  HA  PRO A 561      51.534  12.219 -55.153  1.00  0.67           H  
ATOM   8923 1HB  PRO A 561      49.072  12.396 -56.908  1.00  0.67           H  
ATOM   8924 2HB  PRO A 561      49.286  12.922 -55.233  1.00  0.67           H  
ATOM   8925 1HG  PRO A 561      49.297  14.774 -57.182  1.00  0.67           H  
ATOM   8926 2HG  PRO A 561      50.451  14.923 -55.852  1.00  0.67           H  
ATOM   8927 1HD  PRO A 561      50.929  13.893 -58.691  1.00  0.67           H  
ATOM   8928 2HD  PRO A 561      51.949  14.933 -57.608  1.00  0.67           H  
ATOM   8929  N   LYS A 562      51.032  10.371 -57.820  1.00  0.69           N  
ATOM   8930  CA  LYS A 562      50.839   9.040 -58.381  1.00  0.69           C  
ATOM   8931  C   LYS A 562      52.101   8.174 -58.353  1.00  0.69           C  
ATOM   8932  O   LYS A 562      52.071   7.025 -58.795  1.00  0.69           O  
ATOM   8933  CB  LYS A 562      50.326   9.170 -59.816  1.00  0.69           C  
ATOM   8934  CG  LYS A 562      48.953   9.841 -59.945  1.00  0.69           C  
ATOM   8935  CD  LYS A 562      47.841   8.918 -59.444  1.00  0.69           C  
ATOM   8936  CE  LYS A 562      46.461   9.548 -59.620  1.00  0.69           C  
ATOM   8937  NZ  LYS A 562      45.366   8.592 -59.296  1.00  0.69           N  
ATOM   8938  H   LYS A 562      51.291  11.109 -58.453  1.00  0.69           H  
ATOM   8939  HA  LYS A 562      50.078   8.532 -57.791  1.00  0.69           H  
ATOM   8940 1HB  LYS A 562      51.039   9.747 -60.403  1.00  0.69           H  
ATOM   8941 2HB  LYS A 562      50.256   8.180 -60.265  1.00  0.69           H  
ATOM   8942 1HG  LYS A 562      48.938  10.764 -59.361  1.00  0.69           H  
ATOM   8943 2HG  LYS A 562      48.764  10.088 -60.990  1.00  0.69           H  
ATOM   8944 1HD  LYS A 562      47.875   7.975 -59.993  1.00  0.69           H  
ATOM   8945 2HD  LYS A 562      47.997   8.708 -58.385  1.00  0.69           H  
ATOM   8946 1HE  LYS A 562      46.384  10.401 -58.948  1.00  0.69           H  
ATOM   8947 2HE  LYS A 562      46.336   9.895 -60.645  1.00  0.69           H  
ATOM   8948 1HZ  LYS A 562      44.459   9.066 -59.401  1.00  0.69           H  
ATOM   8949 2HZ  LYS A 562      45.405   7.807 -59.922  1.00  0.69           H  
ATOM   8950 3HZ  LYS A 562      45.447   8.264 -58.355  1.00  0.69           H  
ATOM   8951  N   ALA A 563      53.211   8.713 -57.849  1.00  0.71           N  
ATOM   8952  CA  ALA A 563      54.462   7.955 -57.790  1.00  0.71           C  
ATOM   8953  C   ALA A 563      54.292   6.716 -56.931  1.00  0.71           C  
ATOM   8954  O   ALA A 563      53.571   6.723 -55.921  1.00  0.71           O  
ATOM   8955  CB  ALA A 563      55.586   8.799 -57.221  1.00  0.71           C  
ATOM   8956  H   ALA A 563      53.206   9.673 -57.501  1.00  0.71           H  
ATOM   8957  HA  ALA A 563      54.722   7.638 -58.800  1.00  0.71           H  
ATOM   8958 1HB  ALA A 563      56.506   8.212 -57.197  1.00  0.71           H  
ATOM   8959 2HB  ALA A 563      55.734   9.679 -57.828  1.00  0.71           H  
ATOM   8960 3HB  ALA A 563      55.322   9.104 -56.215  1.00  0.71           H  
ATOM   8961  N   THR A 564      54.969   5.640 -57.305  1.00  0.72           N  
ATOM   8962  CA  THR A 564      54.885   4.439 -56.505  1.00  0.72           C  
ATOM   8963  C   THR A 564      55.761   4.554 -55.285  1.00  0.72           C  
ATOM   8964  O   THR A 564      56.680   5.376 -55.249  1.00  0.72           O  
ATOM   8965  CB  THR A 564      55.335   3.236 -57.329  1.00  0.72           C  
ATOM   8966  OG1 THR A 564      56.698   3.452 -57.734  1.00  0.72           O  
ATOM   8967  CG2 THR A 564      54.468   3.090 -58.556  1.00  0.72           C  
ATOM   8968  H   THR A 564      55.554   5.643 -58.144  1.00  0.72           H  
ATOM   8969  HA  THR A 564      53.852   4.296 -56.187  1.00  0.72           H  
ATOM   8970  HB  THR A 564      55.277   2.333 -56.724  1.00  0.72           H  
ATOM   8971  HG1 THR A 564      56.690   4.177 -58.410  1.00  0.72           H  
ATOM   8972 1HG2 THR A 564      54.807   2.237 -59.144  1.00  0.72           H  
ATOM   8973 2HG2 THR A 564      53.433   2.936 -58.253  1.00  0.72           H  
ATOM   8974 3HG2 THR A 564      54.538   3.998 -59.158  1.00  0.72           H  
ATOM   8975  N   LYS A 565      55.529   3.683 -54.306  1.00  0.72           N  
ATOM   8976  CA  LYS A 565      56.364   3.672 -53.118  1.00  0.72           C  
ATOM   8977  C   LYS A 565      57.819   3.435 -53.475  1.00  0.72           C  
ATOM   8978  O   LYS A 565      58.710   4.079 -52.924  1.00  0.72           O  
ATOM   8979  CB  LYS A 565      55.890   2.615 -52.128  1.00  0.72           C  
ATOM   8980  CG  LYS A 565      56.694   2.570 -50.834  1.00  0.72           C  
ATOM   8981  CD  LYS A 565      56.133   1.536 -49.864  1.00  0.72           C  
ATOM   8982  CE  LYS A 565      56.963   1.465 -48.590  1.00  0.72           C  
ATOM   8983  NZ  LYS A 565      56.431   0.454 -47.637  1.00  0.72           N  
ATOM   8984  H   LYS A 565      54.760   3.033 -54.387  1.00  0.72           H  
ATOM   8985  HA  LYS A 565      56.294   4.650 -52.639  1.00  0.72           H  
ATOM   8986 1HB  LYS A 565      54.846   2.796 -51.870  1.00  0.72           H  
ATOM   8987 2HB  LYS A 565      55.950   1.630 -52.590  1.00  0.72           H  
ATOM   8988 1HG  LYS A 565      57.731   2.318 -51.065  1.00  0.72           H  
ATOM   8989 2HG  LYS A 565      56.675   3.552 -50.360  1.00  0.72           H  
ATOM   8990 1HD  LYS A 565      55.106   1.798 -49.606  1.00  0.72           H  
ATOM   8991 2HD  LYS A 565      56.131   0.556 -50.340  1.00  0.72           H  
ATOM   8992 1HE  LYS A 565      57.989   1.202 -48.847  1.00  0.72           H  
ATOM   8993 2HE  LYS A 565      56.959   2.441 -48.106  1.00  0.72           H  
ATOM   8994 1HZ  LYS A 565      57.007   0.437 -46.808  1.00  0.72           H  
ATOM   8995 2HZ  LYS A 565      55.484   0.696 -47.385  1.00  0.72           H  
ATOM   8996 3HZ  LYS A 565      56.440  -0.457 -48.072  1.00  0.72           H  
ATOM   8997  N   GLU A 566      58.063   2.507 -54.404  1.00  0.72           N  
ATOM   8998  CA  GLU A 566      59.428   2.189 -54.790  1.00  0.72           C  
ATOM   8999  C   GLU A 566      60.129   3.390 -55.416  1.00  0.72           C  
ATOM   9000  O   GLU A 566      61.298   3.646 -55.115  1.00  0.72           O  
ATOM   9001  CB  GLU A 566      59.442   1.003 -55.754  1.00  0.72           C  
ATOM   9002  CG  GLU A 566      59.056  -0.330 -55.107  1.00  0.72           C  
ATOM   9003  CD  GLU A 566      59.020  -1.486 -56.083  1.00  0.72           C  
ATOM   9004  OE1 GLU A 566      59.173  -1.257 -57.259  1.00  0.72           O  
ATOM   9005  OE2 GLU A 566      58.839  -2.599 -55.645  1.00  0.72           O  
ATOM   9006  H   GLU A 566      57.293   2.021 -54.836  1.00  0.72           H  
ATOM   9007  HA  GLU A 566      59.978   1.907 -53.892  1.00  0.72           H  
ATOM   9008 1HB  GLU A 566      58.745   1.197 -56.573  1.00  0.72           H  
ATOM   9009 2HB  GLU A 566      60.435   0.897 -56.186  1.00  0.72           H  
ATOM   9010 1HG  GLU A 566      59.774  -0.557 -54.320  1.00  0.72           H  
ATOM   9011 2HG  GLU A 566      58.076  -0.219 -54.643  1.00  0.72           H  
ATOM   9012  N   GLN A 567      59.421   4.164 -56.250  1.00  0.72           N  
ATOM   9013  CA  GLN A 567      60.049   5.357 -56.819  1.00  0.72           C  
ATOM   9014  C   GLN A 567      60.337   6.388 -55.747  1.00  0.72           C  
ATOM   9015  O   GLN A 567      61.416   6.979 -55.709  1.00  0.72           O  
ATOM   9016  CB  GLN A 567      59.154   5.979 -57.874  1.00  0.72           C  
ATOM   9017  CG  GLN A 567      59.050   5.192 -59.122  1.00  0.72           C  
ATOM   9018  CD  GLN A 567      57.937   5.681 -60.000  1.00  0.72           C  
ATOM   9019  OE1 GLN A 567      56.753   5.525 -59.622  1.00  0.72           O  
ATOM   9020  NE2 GLN A 567      58.281   6.272 -61.138  1.00  0.72           N  
ATOM   9021  H   GLN A 567      58.458   3.920 -56.508  1.00  0.72           H  
ATOM   9022  HA  GLN A 567      60.993   5.068 -57.280  1.00  0.72           H  
ATOM   9023 1HB  GLN A 567      58.151   6.102 -57.462  1.00  0.72           H  
ATOM   9024 2HB  GLN A 567      59.527   6.971 -58.131  1.00  0.72           H  
ATOM   9025 1HG  GLN A 567      59.985   5.295 -59.674  1.00  0.72           H  
ATOM   9026 2HG  GLN A 567      58.879   4.147 -58.877  1.00  0.72           H  
ATOM   9027 1HE2 GLN A 567      57.583   6.605 -61.773  1.00  0.72           H  
ATOM   9028 2HE2 GLN A 567      59.276   6.394 -61.361  1.00  0.72           H  
ATOM   9029  N   LEU A 568      59.395   6.575 -54.828  1.00  0.72           N  
ATOM   9030  CA  LEU A 568      59.599   7.558 -53.782  1.00  0.72           C  
ATOM   9031  C   LEU A 568      60.770   7.143 -52.909  1.00  0.72           C  
ATOM   9032  O   LEU A 568      61.591   7.977 -52.525  1.00  0.72           O  
ATOM   9033  CB  LEU A 568      58.323   7.703 -52.958  1.00  0.72           C  
ATOM   9034  CG  LEU A 568      57.145   8.356 -53.716  1.00  0.72           C  
ATOM   9035  CD1 LEU A 568      55.893   8.256 -52.891  1.00  0.72           C  
ATOM   9036  CD2 LEU A 568      57.485   9.809 -54.017  1.00  0.72           C  
ATOM   9037  H   LEU A 568      58.514   6.057 -54.878  1.00  0.72           H  
ATOM   9038  HA  LEU A 568      59.831   8.515 -54.243  1.00  0.72           H  
ATOM   9039 1HB  LEU A 568      58.003   6.711 -52.635  1.00  0.72           H  
ATOM   9040 2HB  LEU A 568      58.537   8.306 -52.076  1.00  0.72           H  
ATOM   9041  HG  LEU A 568      56.975   7.821 -54.649  1.00  0.72           H  
ATOM   9042 1HD1 LEU A 568      55.066   8.707 -53.440  1.00  0.72           H  
ATOM   9043 2HD1 LEU A 568      55.671   7.204 -52.701  1.00  0.72           H  
ATOM   9044 3HD1 LEU A 568      56.040   8.774 -51.951  1.00  0.72           H  
ATOM   9045 1HD2 LEU A 568      56.663  10.277 -54.557  1.00  0.72           H  
ATOM   9046 2HD2 LEU A 568      57.655  10.347 -53.083  1.00  0.72           H  
ATOM   9047 3HD2 LEU A 568      58.386   9.845 -54.628  1.00  0.72           H  
ATOM   9048  N   LYS A 569      60.889   5.839 -52.646  1.00  0.71           N  
ATOM   9049  CA  LYS A 569      61.977   5.334 -51.832  1.00  0.71           C  
ATOM   9050  C   LYS A 569      63.293   5.559 -52.548  1.00  0.71           C  
ATOM   9051  O   LYS A 569      64.238   6.074 -51.955  1.00  0.71           O  
ATOM   9052  CB  LYS A 569      61.799   3.839 -51.556  1.00  0.71           C  
ATOM   9053  CG  LYS A 569      62.872   3.209 -50.658  1.00  0.71           C  
ATOM   9054  CD  LYS A 569      62.813   3.756 -49.230  1.00  0.71           C  
ATOM   9055  CE  LYS A 569      63.628   2.886 -48.250  1.00  0.71           C  
ATOM   9056  NZ  LYS A 569      65.116   2.991 -48.467  1.00  0.71           N  
ATOM   9057  H   LYS A 569      60.182   5.188 -52.982  1.00  0.71           H  
ATOM   9058  HA  LYS A 569      61.999   5.879 -50.888  1.00  0.71           H  
ATOM   9059 1HB  LYS A 569      60.822   3.669 -51.100  1.00  0.71           H  
ATOM   9060 2HB  LYS A 569      61.806   3.301 -52.504  1.00  0.71           H  
ATOM   9061 1HG  LYS A 569      62.738   2.129 -50.635  1.00  0.71           H  
ATOM   9062 2HG  LYS A 569      63.864   3.425 -51.071  1.00  0.71           H  
ATOM   9063 1HD  LYS A 569      63.233   4.767 -49.219  1.00  0.71           H  
ATOM   9064 2HD  LYS A 569      61.779   3.803 -48.895  1.00  0.71           H  
ATOM   9065 1HE  LYS A 569      63.398   3.193 -47.231  1.00  0.71           H  
ATOM   9066 2HE  LYS A 569      63.329   1.847 -48.380  1.00  0.71           H  
ATOM   9067 1HZ  LYS A 569      65.608   2.418 -47.820  1.00  0.71           H  
ATOM   9068 2HZ  LYS A 569      65.411   2.731 -49.413  1.00  0.71           H  
ATOM   9069 3HZ  LYS A 569      65.437   3.956 -48.354  1.00  0.71           H  
ATOM   9070  N   ALA A 570      63.351   5.227 -53.842  1.00  0.71           N  
ATOM   9071  CA  ALA A 570      64.588   5.392 -54.584  1.00  0.71           C  
ATOM   9072  C   ALA A 570      65.037   6.838 -54.573  1.00  0.71           C  
ATOM   9073  O   ALA A 570      66.209   7.134 -54.329  1.00  0.71           O  
ATOM   9074  CB  ALA A 570      64.395   4.941 -56.020  1.00  0.71           C  
ATOM   9075  H   ALA A 570      62.539   4.817 -54.304  1.00  0.71           H  
ATOM   9076  HA  ALA A 570      65.357   4.787 -54.105  1.00  0.71           H  
ATOM   9077 1HB  ALA A 570      65.330   5.053 -56.568  1.00  0.71           H  
ATOM   9078 2HB  ALA A 570      64.083   3.896 -56.033  1.00  0.71           H  
ATOM   9079 3HB  ALA A 570      63.622   5.554 -56.487  1.00  0.71           H  
ATOM   9080  N   VAL A 571      64.091   7.753 -54.742  1.00  0.72           N  
ATOM   9081  CA  VAL A 571      64.446   9.151 -54.744  1.00  0.72           C  
ATOM   9082  C   VAL A 571      64.939   9.598 -53.375  1.00  0.72           C  
ATOM   9083  O   VAL A 571      65.967  10.274 -53.276  1.00  0.72           O  
ATOM   9084  CB  VAL A 571      63.269  10.014 -55.171  1.00  0.72           C  
ATOM   9085  CG1 VAL A 571      63.645  11.418 -54.972  1.00  0.72           C  
ATOM   9086  CG2 VAL A 571      62.919   9.780 -56.643  1.00  0.72           C  
ATOM   9087  H   VAL A 571      63.126   7.471 -54.920  1.00  0.72           H  
ATOM   9088  HA  VAL A 571      65.250   9.296 -55.465  1.00  0.72           H  
ATOM   9089  HB  VAL A 571      62.418   9.775 -54.552  1.00  0.72           H  
ATOM   9090 1HG1 VAL A 571      62.841  12.053 -55.253  1.00  0.72           H  
ATOM   9091 2HG1 VAL A 571      63.883  11.566 -53.922  1.00  0.72           H  
ATOM   9092 3HG1 VAL A 571      64.516  11.651 -55.581  1.00  0.72           H  
ATOM   9093 1HG2 VAL A 571      62.080  10.413 -56.927  1.00  0.72           H  
ATOM   9094 2HG2 VAL A 571      63.777  10.024 -57.251  1.00  0.72           H  
ATOM   9095 3HG2 VAL A 571      62.653   8.743 -56.798  1.00  0.72           H  
ATOM   9096  N   MET A 572      64.242   9.205 -52.307  1.00  0.72           N  
ATOM   9097  CA  MET A 572      64.690   9.632 -50.995  1.00  0.72           C  
ATOM   9098  C   MET A 572      66.034   9.005 -50.630  1.00  0.72           C  
ATOM   9099  O   MET A 572      66.855   9.645 -49.962  1.00  0.72           O  
ATOM   9100  CB  MET A 572      63.662   9.283 -49.936  1.00  0.72           C  
ATOM   9101  CG  MET A 572      62.362  10.049 -50.022  1.00  0.72           C  
ATOM   9102  SD  MET A 572      62.533  11.847 -50.051  1.00  0.72           S  
ATOM   9103  CE  MET A 572      63.229  12.226 -48.449  1.00  0.72           C  
ATOM   9104  H   MET A 572      63.398   8.639 -52.407  1.00  0.72           H  
ATOM   9105  HA  MET A 572      64.817  10.712 -51.015  1.00  0.72           H  
ATOM   9106 1HB  MET A 572      63.417   8.221 -50.028  1.00  0.72           H  
ATOM   9107 2HB  MET A 572      64.088   9.434 -48.947  1.00  0.72           H  
ATOM   9108 1HG  MET A 572      61.816   9.749 -50.905  1.00  0.72           H  
ATOM   9109 2HG  MET A 572      61.781   9.773 -49.153  1.00  0.72           H  
ATOM   9110 1HE  MET A 572      63.367  13.305 -48.356  1.00  0.72           H  
ATOM   9111 2HE  MET A 572      62.562  11.879 -47.662  1.00  0.72           H  
ATOM   9112 3HE  MET A 572      64.193  11.730 -48.348  1.00  0.72           H  
ATOM   9113  N   ASP A 573      66.299   7.775 -51.095  1.00  0.73           N  
ATOM   9114  CA  ASP A 573      67.589   7.164 -50.807  1.00  0.73           C  
ATOM   9115  C   ASP A 573      68.688   7.932 -51.523  1.00  0.73           C  
ATOM   9116  O   ASP A 573      69.749   8.179 -50.943  1.00  0.73           O  
ATOM   9117  CB  ASP A 573      67.631   5.679 -51.193  1.00  0.73           C  
ATOM   9118  CG  ASP A 573      66.833   4.758 -50.236  1.00  0.73           C  
ATOM   9119  OD1 ASP A 573      66.440   5.193 -49.168  1.00  0.73           O  
ATOM   9120  OD2 ASP A 573      66.625   3.588 -50.542  1.00  0.73           O  
ATOM   9121  H   ASP A 573      65.599   7.261 -51.625  1.00  0.73           H  
ATOM   9122  HA  ASP A 573      67.772   7.232 -49.736  1.00  0.73           H  
ATOM   9123 1HB  ASP A 573      67.214   5.571 -52.201  1.00  0.73           H  
ATOM   9124 2HB  ASP A 573      68.665   5.343 -51.235  1.00  0.73           H  
ATOM   9125  N   ASP A 574      68.424   8.371 -52.762  1.00  0.73           N  
ATOM   9126  CA  ASP A 574      69.408   9.172 -53.472  1.00  0.73           C  
ATOM   9127  C   ASP A 574      69.623  10.511 -52.763  1.00  0.73           C  
ATOM   9128  O   ASP A 574      70.761  10.981 -52.654  1.00  0.73           O  
ATOM   9129  CB  ASP A 574      69.007   9.406 -54.937  1.00  0.73           C  
ATOM   9130  CG  ASP A 574      69.163   8.172 -55.863  1.00  0.73           C  
ATOM   9131  OD1 ASP A 574      69.796   7.214 -55.474  1.00  0.73           O  
ATOM   9132  OD2 ASP A 574      68.663   8.228 -56.967  1.00  0.73           O  
ATOM   9133  H   ASP A 574      67.542   8.125 -53.218  1.00  0.73           H  
ATOM   9134  HA  ASP A 574      70.353   8.630 -53.470  1.00  0.73           H  
ATOM   9135 1HB  ASP A 574      67.960   9.726 -54.969  1.00  0.73           H  
ATOM   9136 2HB  ASP A 574      69.599  10.212 -55.348  1.00  0.73           H  
ATOM   9137  N   PHE A 575      68.549  11.116 -52.225  1.00  0.73           N  
ATOM   9138  CA  PHE A 575      68.720  12.392 -51.526  1.00  0.73           C  
ATOM   9139  C   PHE A 575      69.607  12.173 -50.307  1.00  0.73           C  
ATOM   9140  O   PHE A 575      70.510  12.963 -50.016  1.00  0.73           O  
ATOM   9141  CB  PHE A 575      67.387  12.952 -50.990  1.00  0.73           C  
ATOM   9142  CG  PHE A 575      66.369  13.452 -51.989  1.00  0.73           C  
ATOM   9143  CD1 PHE A 575      66.690  13.675 -53.283  1.00  0.73           C  
ATOM   9144  CD2 PHE A 575      65.071  13.703 -51.587  1.00  0.73           C  
ATOM   9145  CE1 PHE A 575      65.766  14.125 -54.178  1.00  0.73           C  
ATOM   9146  CE2 PHE A 575      64.126  14.144 -52.474  1.00  0.73           C  
ATOM   9147  CZ  PHE A 575      64.483  14.353 -53.779  1.00  0.73           C  
ATOM   9148  H   PHE A 575      67.620  10.708 -52.344  1.00  0.73           H  
ATOM   9149  HA  PHE A 575      69.194  13.110 -52.192  1.00  0.73           H  
ATOM   9150 1HB  PHE A 575      66.903  12.184 -50.390  1.00  0.73           H  
ATOM   9151 2HB  PHE A 575      67.609  13.776 -50.315  1.00  0.73           H  
ATOM   9152  HD1 PHE A 575      67.679  13.486 -53.595  1.00  0.73           H  
ATOM   9153  HD2 PHE A 575      64.806  13.536 -50.550  1.00  0.73           H  
ATOM   9154  HE1 PHE A 575      66.054  14.294 -55.212  1.00  0.73           H  
ATOM   9155  HE2 PHE A 575      63.100  14.328 -52.148  1.00  0.73           H  
ATOM   9156  HZ  PHE A 575      63.744  14.697 -54.500  1.00  0.73           H  
ATOM   9157  N   ALA A 576      69.362  11.073 -49.591  1.00  0.72           N  
ATOM   9158  CA  ALA A 576      70.134  10.771 -48.401  1.00  0.72           C  
ATOM   9159  C   ALA A 576      71.595  10.506 -48.723  1.00  0.72           C  
ATOM   9160  O   ALA A 576      72.487  11.018 -48.037  1.00  0.72           O  
ATOM   9161  CB  ALA A 576      69.544   9.564 -47.702  1.00  0.72           C  
ATOM   9162  H   ALA A 576      68.602  10.449 -49.864  1.00  0.72           H  
ATOM   9163  HA  ALA A 576      70.085  11.634 -47.741  1.00  0.72           H  
ATOM   9164 1HB  ALA A 576      70.105   9.355 -46.795  1.00  0.72           H  
ATOM   9165 2HB  ALA A 576      68.502   9.766 -47.452  1.00  0.72           H  
ATOM   9166 3HB  ALA A 576      69.593   8.703 -48.366  1.00  0.72           H  
ATOM   9167  N   ALA A 577      71.841   9.729 -49.790  1.00  0.72           N  
ATOM   9168  CA  ALA A 577      73.198   9.392 -50.197  1.00  0.72           C  
ATOM   9169  C   ALA A 577      73.954  10.647 -50.553  1.00  0.72           C  
ATOM   9170  O   ALA A 577      75.119  10.807 -50.194  1.00  0.72           O  
ATOM   9171  CB  ALA A 577      73.172   8.448 -51.382  1.00  0.72           C  
ATOM   9172  H   ALA A 577      71.059   9.334 -50.315  1.00  0.72           H  
ATOM   9173  HA  ALA A 577      73.699   8.913 -49.357  1.00  0.72           H  
ATOM   9174 1HB  ALA A 577      74.189   8.194 -51.668  1.00  0.72           H  
ATOM   9175 2HB  ALA A 577      72.629   7.541 -51.112  1.00  0.72           H  
ATOM   9176 3HB  ALA A 577      72.666   8.935 -52.216  1.00  0.72           H  
ATOM   9177  N   PHE A 578      73.268  11.551 -51.245  1.00  0.71           N  
ATOM   9178  CA  PHE A 578      73.801  12.841 -51.624  1.00  0.71           C  
ATOM   9179  C   PHE A 578      74.213  13.680 -50.450  1.00  0.71           C  
ATOM   9180  O   PHE A 578      75.349  14.156 -50.391  1.00  0.71           O  
ATOM   9181  CB  PHE A 578      72.774  13.576 -52.444  1.00  0.71           C  
ATOM   9182  CG  PHE A 578      73.021  14.992 -52.618  1.00  0.71           C  
ATOM   9183  CD1 PHE A 578      73.934  15.487 -53.498  1.00  0.71           C  
ATOM   9184  CD2 PHE A 578      72.273  15.865 -51.873  1.00  0.71           C  
ATOM   9185  CE1 PHE A 578      74.075  16.846 -53.613  1.00  0.71           C  
ATOM   9186  CE2 PHE A 578      72.419  17.179 -52.002  1.00  0.71           C  
ATOM   9187  CZ  PHE A 578      73.319  17.679 -52.880  1.00  0.71           C  
ATOM   9188  H   PHE A 578      72.315  11.334 -51.535  1.00  0.71           H  
ATOM   9189  HA  PHE A 578      74.682  12.670 -52.245  1.00  0.71           H  
ATOM   9190 1HB  PHE A 578      72.731  13.121 -53.420  1.00  0.71           H  
ATOM   9191 2HB  PHE A 578      71.801  13.461 -52.004  1.00  0.71           H  
ATOM   9192  HD1 PHE A 578      74.537  14.803 -54.099  1.00  0.71           H  
ATOM   9193  HD2 PHE A 578      71.537  15.463 -51.179  1.00  0.71           H  
ATOM   9194  HE1 PHE A 578      74.782  17.270 -54.283  1.00  0.71           H  
ATOM   9195  HE2 PHE A 578      71.818  17.821 -51.411  1.00  0.71           H  
ATOM   9196  HZ  PHE A 578      73.444  18.750 -53.004  1.00  0.71           H  
ATOM   9197  N   VAL A 579      73.319  13.840 -49.479  1.00  0.71           N  
ATOM   9198  CA  VAL A 579      73.675  14.681 -48.364  1.00  0.71           C  
ATOM   9199  C   VAL A 579      74.868  14.087 -47.632  1.00  0.71           C  
ATOM   9200  O   VAL A 579      75.838  14.798 -47.382  1.00  0.71           O  
ATOM   9201  CB  VAL A 579      72.480  14.875 -47.407  1.00  0.71           C  
ATOM   9202  CG1 VAL A 579      72.937  15.598 -46.143  1.00  0.71           C  
ATOM   9203  CG2 VAL A 579      71.379  15.699 -48.121  1.00  0.71           C  
ATOM   9204  H   VAL A 579      72.394  13.413 -49.548  1.00  0.71           H  
ATOM   9205  HA  VAL A 579      73.960  15.659 -48.750  1.00  0.71           H  
ATOM   9206  HB  VAL A 579      72.082  13.897 -47.121  1.00  0.71           H  
ATOM   9207 1HG1 VAL A 579      72.095  15.734 -45.465  1.00  0.71           H  
ATOM   9208 2HG1 VAL A 579      73.706  15.004 -45.651  1.00  0.71           H  
ATOM   9209 3HG1 VAL A 579      73.344  16.565 -46.411  1.00  0.71           H  
ATOM   9210 1HG2 VAL A 579      70.530  15.830 -47.455  1.00  0.71           H  
ATOM   9211 2HG2 VAL A 579      71.768  16.670 -48.405  1.00  0.71           H  
ATOM   9212 3HG2 VAL A 579      71.055  15.170 -49.005  1.00  0.71           H  
ATOM   9213  N   GLU A 580      74.851  12.777 -47.359  1.00  0.70           N  
ATOM   9214  CA  GLU A 580      75.987  12.171 -46.670  1.00  0.70           C  
ATOM   9215  C   GLU A 580      77.291  12.330 -47.459  1.00  0.70           C  
ATOM   9216  O   GLU A 580      78.319  12.738 -46.903  1.00  0.70           O  
ATOM   9217  CB  GLU A 580      75.732  10.682 -46.391  1.00  0.70           C  
ATOM   9218  CG  GLU A 580      76.875   9.998 -45.637  1.00  0.70           C  
ATOM   9219  CD  GLU A 580      76.639   8.527 -45.295  1.00  0.70           C  
ATOM   9220  OE1 GLU A 580      75.593   8.008 -45.585  1.00  0.70           O  
ATOM   9221  OE2 GLU A 580      77.551   7.927 -44.749  1.00  0.70           O  
ATOM   9222  H   GLU A 580      74.045  12.205 -47.619  1.00  0.70           H  
ATOM   9223  HA  GLU A 580      76.110  12.679 -45.711  1.00  0.70           H  
ATOM   9224 1HB  GLU A 580      74.820  10.571 -45.810  1.00  0.70           H  
ATOM   9225 2HB  GLU A 580      75.582  10.159 -47.340  1.00  0.70           H  
ATOM   9226 1HG  GLU A 580      77.778  10.075 -46.245  1.00  0.70           H  
ATOM   9227 2HG  GLU A 580      77.046  10.552 -44.717  1.00  0.70           H  
ATOM   9228  N   LYS A 581      77.241  12.053 -48.767  1.00  0.70           N  
ATOM   9229  CA  LYS A 581      78.413  12.166 -49.622  1.00  0.70           C  
ATOM   9230  C   LYS A 581      79.008  13.547 -49.545  1.00  0.70           C  
ATOM   9231  O   LYS A 581      80.220  13.711 -49.394  1.00  0.70           O  
ATOM   9232  CB  LYS A 581      78.046  11.882 -51.081  1.00  0.70           C  
ATOM   9233  CG  LYS A 581      79.201  11.969 -52.073  1.00  0.70           C  
ATOM   9234  CD  LYS A 581      78.726  11.642 -53.495  1.00  0.70           C  
ATOM   9235  CE  LYS A 581      79.863  11.739 -54.501  1.00  0.70           C  
ATOM   9236  NZ  LYS A 581      79.422  11.399 -55.881  1.00  0.70           N  
ATOM   9237  H   LYS A 581      76.370  11.728 -49.188  1.00  0.70           H  
ATOM   9238  HA  LYS A 581      79.164  11.450 -49.283  1.00  0.70           H  
ATOM   9239 1HB  LYS A 581      77.601  10.892 -51.157  1.00  0.70           H  
ATOM   9240 2HB  LYS A 581      77.285  12.601 -51.398  1.00  0.70           H  
ATOM   9241 1HG  LYS A 581      79.605  12.986 -52.063  1.00  0.70           H  
ATOM   9242 2HG  LYS A 581      79.990  11.276 -51.782  1.00  0.70           H  
ATOM   9243 1HD  LYS A 581      78.305  10.635 -53.520  1.00  0.70           H  
ATOM   9244 2HD  LYS A 581      77.946  12.353 -53.784  1.00  0.70           H  
ATOM   9245 1HE  LYS A 581      80.257  12.756 -54.499  1.00  0.70           H  
ATOM   9246 2HE  LYS A 581      80.653  11.051 -54.207  1.00  0.70           H  
ATOM   9247 1HZ  LYS A 581      80.205  11.477 -56.509  1.00  0.70           H  
ATOM   9248 2HZ  LYS A 581      79.062  10.461 -55.906  1.00  0.70           H  
ATOM   9249 3HZ  LYS A 581      78.686  12.054 -56.196  1.00  0.70           H  
ATOM   9250  N   CYS A 582      78.146  14.550 -49.648  1.00  0.69           N  
ATOM   9251  CA  CYS A 582      78.638  15.915 -49.618  1.00  0.69           C  
ATOM   9252  C   CYS A 582      79.052  16.357 -48.228  1.00  0.69           C  
ATOM   9253  O   CYS A 582      80.028  17.100 -48.086  1.00  0.69           O  
ATOM   9254  CB  CYS A 582      77.583  16.863 -50.175  1.00  0.69           C  
ATOM   9255  SG  CYS A 582      77.312  16.727 -51.968  1.00  0.69           S  
ATOM   9256  H   CYS A 582      77.158  14.379 -49.770  1.00  0.69           H  
ATOM   9257  HA  CYS A 582      79.516  15.965 -50.246  1.00  0.69           H  
ATOM   9258 1HB  CYS A 582      76.628  16.690 -49.671  1.00  0.69           H  
ATOM   9259 2HB  CYS A 582      77.890  17.876 -49.967  1.00  0.69           H  
ATOM   9260  N   CYS A 583      78.420  15.854 -47.177  1.00  0.70           N  
ATOM   9261  CA  CYS A 583      78.813  16.275 -45.844  1.00  0.70           C  
ATOM   9262  C   CYS A 583      80.205  15.779 -45.478  1.00  0.70           C  
ATOM   9263  O   CYS A 583      80.913  16.408 -44.684  1.00  0.70           O  
ATOM   9264  CB  CYS A 583      77.804  15.810 -44.797  1.00  0.70           C  
ATOM   9265  SG  CYS A 583      76.163  16.646 -44.888  1.00  0.70           S  
ATOM   9266  H   CYS A 583      77.623  15.233 -47.300  1.00  0.70           H  
ATOM   9267  HA  CYS A 583      78.850  17.353 -45.840  1.00  0.70           H  
ATOM   9268 1HB  CYS A 583      77.638  14.737 -44.927  1.00  0.70           H  
ATOM   9269 2HB  CYS A 583      78.210  15.964 -43.801  1.00  0.70           H  
ATOM   9270  N   LYS A 584      80.615  14.671 -46.082  1.00  0.70           N  
ATOM   9271  CA  LYS A 584      81.938  14.111 -45.857  1.00  0.70           C  
ATOM   9272  C   LYS A 584      83.005  14.718 -46.776  1.00  0.70           C  
ATOM   9273  O   LYS A 584      84.185  14.373 -46.674  1.00  0.70           O  
ATOM   9274  CB  LYS A 584      81.909  12.600 -46.060  1.00  0.70           C  
ATOM   9275  CG  LYS A 584      81.090  11.832 -45.026  1.00  0.70           C  
ATOM   9276  CD  LYS A 584      81.121  10.335 -45.294  1.00  0.70           C  
ATOM   9277  CE  LYS A 584      80.338   9.571 -44.245  1.00  0.70           C  
ATOM   9278  NZ  LYS A 584      80.312   8.108 -44.528  1.00  0.70           N  
ATOM   9279  H   LYS A 584      79.960  14.172 -46.691  1.00  0.70           H  
ATOM   9280  HA  LYS A 584      82.227  14.321 -44.828  1.00  0.70           H  
ATOM   9281 1HB  LYS A 584      81.475  12.384 -47.043  1.00  0.70           H  
ATOM   9282 2HB  LYS A 584      82.923  12.212 -46.055  1.00  0.70           H  
ATOM   9283 1HG  LYS A 584      81.482  12.027 -44.029  1.00  0.70           H  
ATOM   9284 2HG  LYS A 584      80.052  12.165 -45.062  1.00  0.70           H  
ATOM   9285 1HD  LYS A 584      80.673  10.139 -46.271  1.00  0.70           H  
ATOM   9286 2HD  LYS A 584      82.148   9.977 -45.303  1.00  0.70           H  
ATOM   9287 1HE  LYS A 584      80.783   9.733 -43.266  1.00  0.70           H  
ATOM   9288 2HE  LYS A 584      79.324   9.946 -44.230  1.00  0.70           H  
ATOM   9289 1HZ  LYS A 584      79.766   7.633 -43.814  1.00  0.70           H  
ATOM   9290 2HZ  LYS A 584      79.895   7.944 -45.440  1.00  0.70           H  
ATOM   9291 3HZ  LYS A 584      81.252   7.746 -44.528  1.00  0.70           H  
ATOM   9292  N   ALA A 585      82.588  15.573 -47.710  1.00  0.70           N  
ATOM   9293  CA  ALA A 585      83.484  16.166 -48.690  1.00  0.70           C  
ATOM   9294  C   ALA A 585      84.187  17.408 -48.174  1.00  0.70           C  
ATOM   9295  O   ALA A 585      83.650  18.156 -47.351  1.00  0.70           O  
ATOM   9296  CB  ALA A 585      82.712  16.537 -49.944  1.00  0.70           C  
ATOM   9297  H   ALA A 585      81.613  15.856 -47.740  1.00  0.70           H  
ATOM   9298  HA  ALA A 585      84.242  15.425 -48.939  1.00  0.70           H  
ATOM   9299 1HB  ALA A 585      83.397  16.949 -50.683  1.00  0.70           H  
ATOM   9300 2HB  ALA A 585      82.223  15.648 -50.349  1.00  0.70           H  
ATOM   9301 3HB  ALA A 585      81.959  17.282 -49.699  1.00  0.70           H  
ATOM   9302  N   ASP A 586      85.371  17.667 -48.717  1.00  0.71           N  
ATOM   9303  CA  ASP A 586      86.042  18.928 -48.451  1.00  0.71           C  
ATOM   9304  C   ASP A 586      85.150  20.039 -48.993  1.00  0.71           C  
ATOM   9305  O   ASP A 586      84.445  19.838 -49.980  1.00  0.71           O  
ATOM   9306  CB  ASP A 586      87.419  18.989 -49.122  1.00  0.71           C  
ATOM   9307  CG  ASP A 586      88.466  18.081 -48.478  1.00  0.71           C  
ATOM   9308  OD1 ASP A 586      88.210  17.547 -47.426  1.00  0.71           O  
ATOM   9309  OD2 ASP A 586      89.517  17.934 -49.051  1.00  0.71           O  
ATOM   9310  H   ASP A 586      85.791  17.000 -49.347  1.00  0.71           H  
ATOM   9311  HA  ASP A 586      86.157  19.057 -47.375  1.00  0.71           H  
ATOM   9312 1HB  ASP A 586      87.320  18.715 -50.172  1.00  0.71           H  
ATOM   9313 2HB  ASP A 586      87.786  20.015 -49.092  1.00  0.71           H  
ATOM   9314  N   ASP A 587      85.122  21.188 -48.319  1.00  0.71           N  
ATOM   9315  CA  ASP A 587      84.378  22.406 -48.721  1.00  0.71           C  
ATOM   9316  C   ASP A 587      82.848  22.334 -48.590  1.00  0.71           C  
ATOM   9317  O   ASP A 587      82.207  23.324 -48.241  1.00  0.71           O  
ATOM   9318  CB  ASP A 587      84.671  22.753 -50.192  1.00  0.71           C  
ATOM   9319  CG  ASP A 587      84.185  24.153 -50.616  1.00  0.71           C  
ATOM   9320  OD1 ASP A 587      84.737  25.126 -50.148  1.00  0.71           O  
ATOM   9321  OD2 ASP A 587      83.230  24.229 -51.404  1.00  0.71           O  
ATOM   9322  H   ASP A 587      85.690  21.245 -47.486  1.00  0.71           H  
ATOM   9323  HA  ASP A 587      84.726  23.225 -48.093  1.00  0.71           H  
ATOM   9324 1HB  ASP A 587      85.742  22.677 -50.383  1.00  0.71           H  
ATOM   9325 2HB  ASP A 587      84.172  22.042 -50.847  1.00  0.71           H  
ATOM   9326  N   LYS A 588      82.267  21.164 -48.855  1.00  0.72           N  
ATOM   9327  CA  LYS A 588      80.828  20.875 -48.796  1.00  0.72           C  
ATOM   9328  C   LYS A 588      79.988  21.646 -49.821  1.00  0.72           C  
ATOM   9329  O   LYS A 588      79.305  21.029 -50.637  1.00  0.72           O  
ATOM   9330  CB  LYS A 588      80.252  21.125 -47.399  1.00  0.72           C  
ATOM   9331  CG  LYS A 588      80.715  20.174 -46.314  1.00  0.72           C  
ATOM   9332  CD  LYS A 588      80.119  20.575 -44.953  1.00  0.72           C  
ATOM   9333  CE  LYS A 588      80.374  19.517 -43.880  1.00  0.72           C  
ATOM   9334  NZ  LYS A 588      81.828  19.194 -43.730  1.00  0.72           N  
ATOM   9335  H   LYS A 588      82.884  20.425 -49.173  1.00  0.72           H  
ATOM   9336  HA  LYS A 588      80.703  19.810 -49.013  1.00  0.72           H  
ATOM   9337 1HB  LYS A 588      80.452  22.137 -47.070  1.00  0.72           H  
ATOM   9338 2HB  LYS A 588      79.170  21.020 -47.451  1.00  0.72           H  
ATOM   9339 1HG  LYS A 588      80.397  19.161 -46.560  1.00  0.72           H  
ATOM   9340 2HG  LYS A 588      81.806  20.182 -46.260  1.00  0.72           H  
ATOM   9341 1HD  LYS A 588      80.550  21.522 -44.630  1.00  0.72           H  
ATOM   9342 2HD  LYS A 588      79.043  20.709 -45.066  1.00  0.72           H  
ATOM   9343 1HE  LYS A 588      79.996  19.884 -42.926  1.00  0.72           H  
ATOM   9344 2HE  LYS A 588      79.836  18.621 -44.141  1.00  0.72           H  
ATOM   9345 1HZ  LYS A 588      81.942  18.485 -43.020  1.00  0.72           H  
ATOM   9346 2HZ  LYS A 588      82.182  18.834 -44.619  1.00  0.72           H  
ATOM   9347 3HZ  LYS A 588      82.344  20.019 -43.473  1.00  0.72           H  
ATOM   9348  N   GLU A 589      80.062  22.980 -49.816  1.00  0.73           N  
ATOM   9349  CA  GLU A 589      79.240  23.794 -50.711  1.00  0.73           C  
ATOM   9350  C   GLU A 589      79.477  23.494 -52.181  1.00  0.73           C  
ATOM   9351  O   GLU A 589      78.505  23.362 -52.933  1.00  0.73           O  
ATOM   9352  CB  GLU A 589      79.484  25.294 -50.470  1.00  0.73           C  
ATOM   9353  CG  GLU A 589      78.922  25.832 -49.147  1.00  0.73           C  
ATOM   9354  CD  GLU A 589      79.206  27.305 -48.917  1.00  0.73           C  
ATOM   9355  OE1 GLU A 589      79.898  27.895 -49.712  1.00  0.73           O  
ATOM   9356  OE2 GLU A 589      78.720  27.839 -47.946  1.00  0.73           O  
ATOM   9357  H   GLU A 589      80.689  23.421 -49.149  1.00  0.73           H  
ATOM   9358  HA  GLU A 589      78.193  23.580 -50.500  1.00  0.73           H  
ATOM   9359 1HB  GLU A 589      80.563  25.483 -50.473  1.00  0.73           H  
ATOM   9360 2HB  GLU A 589      79.049  25.870 -51.284  1.00  0.73           H  
ATOM   9361 1HG  GLU A 589      77.844  25.687 -49.148  1.00  0.73           H  
ATOM   9362 2HG  GLU A 589      79.344  25.249 -48.327  1.00  0.73           H  
ATOM   9363  N   THR A 590      80.736  23.287 -52.597  1.00  0.75           N  
ATOM   9364  CA  THR A 590      80.950  22.957 -53.998  1.00  0.75           C  
ATOM   9365  C   THR A 590      80.258  21.648 -54.343  1.00  0.75           C  
ATOM   9366  O   THR A 590      79.611  21.546 -55.383  1.00  0.75           O  
ATOM   9367  CB  THR A 590      82.436  22.852 -54.357  1.00  0.75           C  
ATOM   9368  OG1 THR A 590      83.076  24.115 -54.137  1.00  0.75           O  
ATOM   9369  CG2 THR A 590      82.579  22.439 -55.814  1.00  0.75           C  
ATOM   9370  H   THR A 590      81.547  23.429 -51.976  1.00  0.75           H  
ATOM   9371  HA  THR A 590      80.510  23.744 -54.610  1.00  0.75           H  
ATOM   9372  HB  THR A 590      82.911  22.104 -53.720  1.00  0.75           H  
ATOM   9373  HG1 THR A 590      83.125  24.279 -53.161  1.00  0.75           H  
ATOM   9374 1HG2 THR A 590      83.633  22.358 -56.070  1.00  0.75           H  
ATOM   9375 2HG2 THR A 590      82.094  21.472 -55.969  1.00  0.75           H  
ATOM   9376 3HG2 THR A 590      82.107  23.181 -56.456  1.00  0.75           H  
ATOM   9377  N   CYS A 591      80.382  20.651 -53.465  1.00  0.77           N  
ATOM   9378  CA  CYS A 591      79.760  19.358 -53.700  1.00  0.77           C  
ATOM   9379  C   CYS A 591      78.270  19.510 -53.866  1.00  0.77           C  
ATOM   9380  O   CYS A 591      77.698  18.999 -54.824  1.00  0.77           O  
ATOM   9381  CB  CYS A 591      80.014  18.386 -52.557  1.00  0.77           C  
ATOM   9382  SG  CYS A 591      79.275  16.712 -52.824  1.00  0.77           S  
ATOM   9383  H   CYS A 591      80.906  20.810 -52.616  1.00  0.77           H  
ATOM   9384  HA  CYS A 591      80.173  18.934 -54.616  1.00  0.77           H  
ATOM   9385 1HB  CYS A 591      81.086  18.269 -52.414  1.00  0.77           H  
ATOM   9386 2HB  CYS A 591      79.608  18.784 -51.634  1.00  0.77           H  
ATOM   9387  N   PHE A 592      77.627  20.248 -52.960  1.00  0.79           N  
ATOM   9388  CA  PHE A 592      76.186  20.382 -53.075  1.00  0.79           C  
ATOM   9389  C   PHE A 592      75.821  21.053 -54.400  1.00  0.79           C  
ATOM   9390  O   PHE A 592      74.909  20.603 -55.104  1.00  0.79           O  
ATOM   9391  CB  PHE A 592      75.620  21.180 -51.877  1.00  0.79           C  
ATOM   9392  CG  PHE A 592      75.407  20.339 -50.603  1.00  0.79           C  
ATOM   9393  CD1 PHE A 592      76.375  20.198 -49.658  1.00  0.79           C  
ATOM   9394  CD2 PHE A 592      74.216  19.705 -50.377  1.00  0.79           C  
ATOM   9395  CE1 PHE A 592      76.180  19.425 -48.540  1.00  0.79           C  
ATOM   9396  CE2 PHE A 592      74.002  18.929 -49.260  1.00  0.79           C  
ATOM   9397  CZ  PHE A 592      74.991  18.781 -48.343  1.00  0.79           C  
ATOM   9398  H   PHE A 592      78.143  20.675 -52.190  1.00  0.79           H  
ATOM   9399  HA  PHE A 592      75.754  19.386 -53.059  1.00  0.79           H  
ATOM   9400 1HB  PHE A 592      76.310  21.989 -51.634  1.00  0.79           H  
ATOM   9401 2HB  PHE A 592      74.666  21.632 -52.153  1.00  0.79           H  
ATOM   9402  HD1 PHE A 592      77.296  20.686 -49.789  1.00  0.79           H  
ATOM   9403  HD2 PHE A 592      73.435  19.830 -51.102  1.00  0.79           H  
ATOM   9404  HE1 PHE A 592      76.987  19.327 -47.816  1.00  0.79           H  
ATOM   9405  HE2 PHE A 592      73.050  18.436 -49.115  1.00  0.79           H  
ATOM   9406  HZ  PHE A 592      74.838  18.163 -47.460  1.00  0.79           H  
ATOM   9407  N   ALA A 593      76.584  22.076 -54.798  1.00  0.82           N  
ATOM   9408  CA  ALA A 593      76.337  22.764 -56.061  1.00  0.82           C  
ATOM   9409  C   ALA A 593      76.493  21.855 -57.295  1.00  0.82           C  
ATOM   9410  O   ALA A 593      75.705  21.939 -58.241  1.00  0.82           O  
ATOM   9411  CB  ALA A 593      77.297  23.939 -56.193  1.00  0.82           C  
ATOM   9412  H   ALA A 593      77.338  22.409 -54.193  1.00  0.82           H  
ATOM   9413  HA  ALA A 593      75.314  23.136 -56.040  1.00  0.82           H  
ATOM   9414 1HB  ALA A 593      77.087  24.475 -57.114  1.00  0.82           H  
ATOM   9415 2HB  ALA A 593      77.174  24.607 -55.341  1.00  0.82           H  
ATOM   9416 3HB  ALA A 593      78.319  23.568 -56.215  1.00  0.82           H  
ATOM   9417  N   GLU A 594      77.503  20.979 -57.289  1.00  0.84           N  
ATOM   9418  CA  GLU A 594      77.760  20.111 -58.441  1.00  0.84           C  
ATOM   9419  C   GLU A 594      76.927  18.827 -58.457  1.00  0.84           C  
ATOM   9420  O   GLU A 594      76.328  18.468 -59.478  1.00  0.84           O  
ATOM   9421  CB  GLU A 594      79.253  19.744 -58.496  1.00  0.84           C  
ATOM   9422  CG  GLU A 594      80.195  20.921 -58.808  1.00  0.84           C  
ATOM   9423  CD  GLU A 594      81.666  20.528 -58.853  1.00  0.84           C  
ATOM   9424  OE1 GLU A 594      81.973  19.396 -58.558  1.00  0.84           O  
ATOM   9425  OE2 GLU A 594      82.475  21.365 -59.191  1.00  0.84           O  
ATOM   9426  H   GLU A 594      78.130  20.953 -56.483  1.00  0.84           H  
ATOM   9427  HA  GLU A 594      77.517  20.674 -59.340  1.00  0.84           H  
ATOM   9428 1HB  GLU A 594      79.553  19.325 -57.529  1.00  0.84           H  
ATOM   9429 2HB  GLU A 594      79.408  18.973 -59.248  1.00  0.84           H  
ATOM   9430 1HG  GLU A 594      79.915  21.350 -59.769  1.00  0.84           H  
ATOM   9431 2HG  GLU A 594      80.053  21.688 -58.045  1.00  0.84           H  
ATOM   9432  N   GLU A 595      76.897  18.124 -57.330  1.00  0.85           N  
ATOM   9433  CA  GLU A 595      76.201  16.853 -57.230  1.00  0.85           C  
ATOM   9434  C   GLU A 595      74.694  17.065 -57.220  1.00  0.85           C  
ATOM   9435  O   GLU A 595      73.951  16.212 -57.710  1.00  0.85           O  
ATOM   9436  CB  GLU A 595      76.672  16.070 -55.993  1.00  0.85           C  
ATOM   9437  CG  GLU A 595      78.129  15.561 -56.033  1.00  0.85           C  
ATOM   9438  CD  GLU A 595      78.425  14.486 -57.048  1.00  0.85           C  
ATOM   9439  OE1 GLU A 595      77.765  13.460 -57.009  1.00  0.85           O  
ATOM   9440  OE2 GLU A 595      79.328  14.658 -57.855  1.00  0.85           O  
ATOM   9441  H   GLU A 595      77.379  18.477 -56.509  1.00  0.85           H  
ATOM   9442  HA  GLU A 595      76.447  16.262 -58.107  1.00  0.85           H  
ATOM   9443 1HB  GLU A 595      76.621  16.705 -55.126  1.00  0.85           H  
ATOM   9444 2HB  GLU A 595      76.021  15.218 -55.829  1.00  0.85           H  
ATOM   9445 1HG  GLU A 595      78.792  16.415 -56.197  1.00  0.85           H  
ATOM   9446 2HG  GLU A 595      78.352  15.148 -55.057  1.00  0.85           H  
ATOM   9447  N   GLY A 596      74.227  18.190 -56.662  1.00  0.85           N  
ATOM   9448  CA  GLY A 596      72.802  18.461 -56.587  1.00  0.85           C  
ATOM   9449  C   GLY A 596      72.159  18.497 -57.968  1.00  0.85           C  
ATOM   9450  O   GLY A 596      71.030  18.054 -58.148  1.00  0.85           O  
ATOM   9451  H   GLY A 596      74.852  18.886 -56.254  1.00  0.85           H  
ATOM   9452 1HA  GLY A 596      72.319  17.703 -55.972  1.00  0.85           H  
ATOM   9453 2HA  GLY A 596      72.651  19.418 -56.087  1.00  0.85           H  
ATOM   9454  N   LYS A 597      72.874  18.977 -58.980  1.00  0.84           N  
ATOM   9455  CA  LYS A 597      72.275  19.025 -60.308  1.00  0.84           C  
ATOM   9456  C   LYS A 597      72.012  17.612 -60.825  1.00  0.84           C  
ATOM   9457  O   LYS A 597      70.999  17.350 -61.488  1.00  0.84           O  
ATOM   9458  CB  LYS A 597      73.188  19.788 -61.257  1.00  0.84           C  
ATOM   9459  CG  LYS A 597      73.266  21.283 -60.943  1.00  0.84           C  
ATOM   9460  CD  LYS A 597      74.203  22.023 -61.884  1.00  0.84           C  
ATOM   9461  CE  LYS A 597      74.293  23.497 -61.516  1.00  0.84           C  
ATOM   9462  NZ  LYS A 597      75.237  24.235 -62.395  1.00  0.84           N  
ATOM   9463  H   LYS A 597      73.816  19.323 -58.825  1.00  0.84           H  
ATOM   9464  HA  LYS A 597      71.318  19.544 -60.243  1.00  0.84           H  
ATOM   9465 1HB  LYS A 597      74.200  19.376 -61.197  1.00  0.84           H  
ATOM   9466 2HB  LYS A 597      72.839  19.666 -62.280  1.00  0.84           H  
ATOM   9467 1HG  LYS A 597      72.272  21.724 -61.003  1.00  0.84           H  
ATOM   9468 2HG  LYS A 597      73.638  21.406 -59.921  1.00  0.84           H  
ATOM   9469 1HD  LYS A 597      75.200  21.581 -61.818  1.00  0.84           H  
ATOM   9470 2HD  LYS A 597      73.847  21.929 -62.909  1.00  0.84           H  
ATOM   9471 1HE  LYS A 597      73.306  23.947 -61.602  1.00  0.84           H  
ATOM   9472 2HE  LYS A 597      74.634  23.583 -60.481  1.00  0.84           H  
ATOM   9473 1HZ  LYS A 597      75.268  25.203 -62.113  1.00  0.84           H  
ATOM   9474 2HZ  LYS A 597      76.159  23.829 -62.309  1.00  0.84           H  
ATOM   9475 3HZ  LYS A 597      74.929  24.172 -63.355  1.00  0.84           H  
ATOM   9476  N   LYS A 598      72.938  16.703 -60.518  1.00  0.82           N  
ATOM   9477  CA  LYS A 598      72.846  15.318 -60.947  1.00  0.82           C  
ATOM   9478  C   LYS A 598      71.772  14.602 -60.143  1.00  0.82           C  
ATOM   9479  O   LYS A 598      71.016  13.790 -60.680  1.00  0.82           O  
ATOM   9480  CB  LYS A 598      74.209  14.643 -60.808  1.00  0.82           C  
ATOM   9481  CG  LYS A 598      75.245  15.179 -61.801  1.00  0.82           C  
ATOM   9482  CD  LYS A 598      76.525  14.362 -61.791  1.00  0.82           C  
ATOM   9483  CE  LYS A 598      77.311  14.617 -60.526  1.00  0.82           C  
ATOM   9484  NZ  LYS A 598      78.641  13.955 -60.540  1.00  0.82           N  
ATOM   9485  H   LYS A 598      73.732  16.988 -59.955  1.00  0.82           H  
ATOM   9486  HA  LYS A 598      72.554  15.296 -61.996  1.00  0.82           H  
ATOM   9487 1HB  LYS A 598      74.596  14.800 -59.798  1.00  0.82           H  
ATOM   9488 2HB  LYS A 598      74.108  13.569 -60.960  1.00  0.82           H  
ATOM   9489 1HG  LYS A 598      74.822  15.174 -62.805  1.00  0.82           H  
ATOM   9490 2HG  LYS A 598      75.486  16.212 -61.532  1.00  0.82           H  
ATOM   9491 1HD  LYS A 598      76.285  13.300 -61.855  1.00  0.82           H  
ATOM   9492 2HD  LYS A 598      77.141  14.633 -62.648  1.00  0.82           H  
ATOM   9493 1HE  LYS A 598      77.454  15.692 -60.403  1.00  0.82           H  
ATOM   9494 2HE  LYS A 598      76.743  14.239 -59.674  1.00  0.82           H  
ATOM   9495 1HZ  LYS A 598      79.099  14.175 -59.638  1.00  0.82           H  
ATOM   9496 2HZ  LYS A 598      78.528  12.960 -60.626  1.00  0.82           H  
ATOM   9497 3HZ  LYS A 598      79.196  14.302 -61.300  1.00  0.82           H  
ATOM   9498  N   LEU A 599      71.673  14.953 -58.859  1.00  0.80           N  
ATOM   9499  CA  LEU A 599      70.676  14.385 -57.963  1.00  0.80           C  
ATOM   9500  C   LEU A 599      69.294  14.642 -58.511  1.00  0.80           C  
ATOM   9501  O   LEU A 599      68.455  13.738 -58.603  1.00  0.80           O  
ATOM   9502  CB  LEU A 599      70.740  15.052 -56.599  1.00  0.80           C  
ATOM   9503  CG  LEU A 599      69.727  14.582 -55.615  1.00  0.80           C  
ATOM   9504  CD1 LEU A 599      70.021  13.118 -55.315  1.00  0.80           C  
ATOM   9505  CD2 LEU A 599      69.777  15.496 -54.418  1.00  0.80           C  
ATOM   9506  H   LEU A 599      72.347  15.618 -58.481  1.00  0.80           H  
ATOM   9507  HA  LEU A 599      70.840  13.312 -57.876  1.00  0.80           H  
ATOM   9508 1HB  LEU A 599      71.736  14.900 -56.176  1.00  0.80           H  
ATOM   9509 2HB  LEU A 599      70.584  16.112 -56.719  1.00  0.80           H  
ATOM   9510  HG  LEU A 599      68.728  14.632 -56.050  1.00  0.80           H  
ATOM   9511 1HD1 LEU A 599      69.318  12.717 -54.625  1.00  0.80           H  
ATOM   9512 2HD1 LEU A 599      69.964  12.549 -56.240  1.00  0.80           H  
ATOM   9513 3HD1 LEU A 599      71.011  13.028 -54.899  1.00  0.80           H  
ATOM   9514 1HD2 LEU A 599      69.068  15.203 -53.670  1.00  0.80           H  
ATOM   9515 2HD2 LEU A 599      70.745  15.452 -54.020  1.00  0.80           H  
ATOM   9516 3HD2 LEU A 599      69.561  16.520 -54.731  1.00  0.80           H  
ATOM   9517  N   VAL A 600      69.057  15.897 -58.870  1.00  0.78           N  
ATOM   9518  CA  VAL A 600      67.781  16.296 -59.408  1.00  0.78           C  
ATOM   9519  C   VAL A 600      67.481  15.580 -60.704  1.00  0.78           C  
ATOM   9520  O   VAL A 600      66.384  15.043 -60.865  1.00  0.78           O  
ATOM   9521  CB  VAL A 600      67.772  17.800 -59.645  1.00  0.78           C  
ATOM   9522  CG1 VAL A 600      66.532  18.181 -60.422  1.00  0.78           C  
ATOM   9523  CG2 VAL A 600      67.797  18.511 -58.293  1.00  0.78           C  
ATOM   9524  H   VAL A 600      69.791  16.599 -58.753  1.00  0.78           H  
ATOM   9525  HA  VAL A 600      67.010  16.050 -58.678  1.00  0.78           H  
ATOM   9526  HB  VAL A 600      68.654  18.075 -60.232  1.00  0.78           H  
ATOM   9527 1HG1 VAL A 600      66.530  19.234 -60.615  1.00  0.78           H  
ATOM   9528 2HG1 VAL A 600      66.526  17.652 -61.375  1.00  0.78           H  
ATOM   9529 3HG1 VAL A 600      65.654  17.911 -59.844  1.00  0.78           H  
ATOM   9530 1HG2 VAL A 600      67.811  19.581 -58.428  1.00  0.78           H  
ATOM   9531 2HG2 VAL A 600      66.922  18.227 -57.741  1.00  0.78           H  
ATOM   9532 3HG2 VAL A 600      68.677  18.220 -57.737  1.00  0.78           H  
ATOM   9533  N   ALA A 601      68.453  15.522 -61.618  1.00  0.76           N  
ATOM   9534  CA  ALA A 601      68.219  14.824 -62.871  1.00  0.76           C  
ATOM   9535  C   ALA A 601      67.888  13.349 -62.632  1.00  0.76           C  
ATOM   9536  O   ALA A 601      66.982  12.794 -63.265  1.00  0.76           O  
ATOM   9537  CB  ALA A 601      69.447  14.942 -63.749  1.00  0.76           C  
ATOM   9538  H   ALA A 601      69.350  15.988 -61.457  1.00  0.76           H  
ATOM   9539  HA  ALA A 601      67.367  15.290 -63.368  1.00  0.76           H  
ATOM   9540 1HB  ALA A 601      69.269  14.441 -64.697  1.00  0.76           H  
ATOM   9541 2HB  ALA A 601      69.666  15.996 -63.926  1.00  0.76           H  
ATOM   9542 3HB  ALA A 601      70.296  14.478 -63.244  1.00  0.76           H  
ATOM   9543  N   ALA A 602      68.602  12.718 -61.693  1.00  0.74           N  
ATOM   9544  CA  ALA A 602      68.359  11.324 -61.355  1.00  0.74           C  
ATOM   9545  C   ALA A 602      66.971  11.141 -60.771  1.00  0.74           C  
ATOM   9546  O   ALA A 602      66.266  10.183 -61.103  1.00  0.74           O  
ATOM   9547  CB  ALA A 602      69.397  10.840 -60.362  1.00  0.74           C  
ATOM   9548  H   ALA A 602      69.350  13.213 -61.210  1.00  0.74           H  
ATOM   9549  HA  ALA A 602      68.428  10.736 -62.268  1.00  0.74           H  
ATOM   9550 1HB  ALA A 602      69.222   9.791 -60.125  1.00  0.74           H  
ATOM   9551 2HB  ALA A 602      70.391  10.958 -60.792  1.00  0.74           H  
ATOM   9552 3HB  ALA A 602      69.328  11.432 -59.450  1.00  0.74           H  
ATOM   9553  N   SER A 603      66.562  12.090 -59.931  1.00  0.72           N  
ATOM   9554  CA  SER A 603      65.271  12.030 -59.284  1.00  0.72           C  
ATOM   9555  C   SER A 603      64.176  12.143 -60.327  1.00  0.72           C  
ATOM   9556  O   SER A 603      63.192  11.403 -60.296  1.00  0.72           O  
ATOM   9557  CB  SER A 603      65.168  13.157 -58.286  1.00  0.72           C  
ATOM   9558  OG  SER A 603      66.130  13.002 -57.277  1.00  0.72           O  
ATOM   9559  H   SER A 603      67.193  12.855 -59.692  1.00  0.72           H  
ATOM   9560  HA  SER A 603      65.183  11.075 -58.772  1.00  0.72           H  
ATOM   9561 1HB  SER A 603      65.319  14.102 -58.785  1.00  0.72           H  
ATOM   9562 2HB  SER A 603      64.170  13.171 -57.849  1.00  0.72           H  
ATOM   9563  HG  SER A 603      67.005  13.128 -57.720  1.00  0.72           H  
ATOM   9564  N   GLN A 604      64.372  13.044 -61.287  1.00  0.71           N  
ATOM   9565  CA  GLN A 604      63.396  13.244 -62.340  1.00  0.71           C  
ATOM   9566  C   GLN A 604      63.234  11.944 -63.120  1.00  0.71           C  
ATOM   9567  O   GLN A 604      62.110  11.486 -63.383  1.00  0.71           O  
ATOM   9568  CB  GLN A 604      63.854  14.377 -63.264  1.00  0.71           C  
ATOM   9569  CG  GLN A 604      62.851  14.761 -64.307  1.00  0.71           C  
ATOM   9570  CD  GLN A 604      63.259  15.987 -65.115  1.00  0.71           C  
ATOM   9571  OE1 GLN A 604      64.365  16.529 -64.979  1.00  0.71           O  
ATOM   9572  NE2 GLN A 604      62.348  16.442 -65.965  1.00  0.71           N  
ATOM   9573  H   GLN A 604      65.207  13.631 -61.260  1.00  0.71           H  
ATOM   9574  HA  GLN A 604      62.437  13.508 -61.893  1.00  0.71           H  
ATOM   9575 1HB  GLN A 604      64.127  15.230 -62.691  1.00  0.71           H  
ATOM   9576 2HB  GLN A 604      64.754  14.061 -63.786  1.00  0.71           H  
ATOM   9577 1HG  GLN A 604      62.713  13.927 -64.994  1.00  0.71           H  
ATOM   9578 2HG  GLN A 604      61.904  14.989 -63.809  1.00  0.71           H  
ATOM   9579 1HE2 GLN A 604      62.533  17.240 -66.528  1.00  0.71           H  
ATOM   9580 2HE2 GLN A 604      61.440  15.962 -66.046  1.00  0.71           H  
ATOM   9581  N   ALA A 605      64.374  11.319 -63.452  1.00  0.73           N  
ATOM   9582  CA  ALA A 605      64.379  10.062 -64.181  1.00  0.73           C  
ATOM   9583  C   ALA A 605      63.668   8.958 -63.405  1.00  0.73           C  
ATOM   9584  O   ALA A 605      62.912   8.179 -63.987  1.00  0.73           O  
ATOM   9585  CB  ALA A 605      65.809   9.642 -64.469  1.00  0.73           C  
ATOM   9586  H   ALA A 605      65.271  11.749 -63.211  1.00  0.73           H  
ATOM   9587  HA  ALA A 605      63.852  10.215 -65.121  1.00  0.73           H  
ATOM   9588 1HB  ALA A 605      65.810   8.715 -65.038  1.00  0.73           H  
ATOM   9589 2HB  ALA A 605      66.307  10.426 -65.039  1.00  0.73           H  
ATOM   9590 3HB  ALA A 605      66.337   9.491 -63.532  1.00  0.73           H  
ATOM   9591  N   ALA A 606      63.880   8.911 -62.083  1.00  0.79           N  
ATOM   9592  CA  ALA A 606      63.243   7.910 -61.232  1.00  0.79           C  
ATOM   9593  C   ALA A 606      61.730   8.046 -61.261  1.00  0.79           C  
ATOM   9594  O   ALA A 606      61.007   7.043 -61.295  1.00  0.79           O  
ATOM   9595  CB  ALA A 606      63.732   8.045 -59.804  1.00  0.79           C  
ATOM   9596  H   ALA A 606      64.534   9.570 -61.662  1.00  0.79           H  
ATOM   9597  HA  ALA A 606      63.506   6.925 -61.614  1.00  0.79           H  
ATOM   9598 1HB  ALA A 606      63.267   7.282 -59.182  1.00  0.79           H  
ATOM   9599 2HB  ALA A 606      64.817   7.932 -59.776  1.00  0.79           H  
ATOM   9600 3HB  ALA A 606      63.463   9.026 -59.435  1.00  0.79           H  
ATOM   9601  N   LEU A 607      61.264   9.300 -61.282  1.00  0.89           N  
ATOM   9602  CA  LEU A 607      59.846   9.627 -61.313  1.00  0.89           C  
ATOM   9603  C   LEU A 607      59.277   9.399 -62.718  1.00  0.89           C  
ATOM   9604  O   LEU A 607      58.086   9.113 -62.874  1.00  0.89           O  
ATOM   9605  CB  LEU A 607      59.652  11.076 -60.873  1.00  0.89           C  
ATOM   9606  CG  LEU A 607      60.031  11.397 -59.414  1.00  0.89           C  
ATOM   9607  CD1 LEU A 607      59.933  12.908 -59.238  1.00  0.89           C  
ATOM   9608  CD2 LEU A 607      59.115  10.626 -58.425  1.00  0.89           C  
ATOM   9609  H   LEU A 607      61.937  10.068 -61.233  1.00  0.89           H  
ATOM   9610  HA  LEU A 607      59.324   8.976 -60.615  1.00  0.89           H  
ATOM   9611 1HB  LEU A 607      60.270  11.709 -61.511  1.00  0.89           H  
ATOM   9612 2HB  LEU A 607      58.617  11.355 -61.022  1.00  0.89           H  
ATOM   9613  HG  LEU A 607      61.054  11.099 -59.234  1.00  0.89           H  
ATOM   9614 1HD1 LEU A 607      60.219  13.180 -58.248  1.00  0.89           H  
ATOM   9615 2HD1 LEU A 607      60.605  13.394 -59.950  1.00  0.89           H  
ATOM   9616 3HD1 LEU A 607      58.911  13.235 -59.422  1.00  0.89           H  
ATOM   9617 1HD2 LEU A 607      59.400  10.858 -57.401  1.00  0.89           H  
ATOM   9618 2HD2 LEU A 607      58.083  10.919 -58.580  1.00  0.89           H  
ATOM   9619 3HD2 LEU A 607      59.220   9.553 -58.592  1.00  0.89           H  
ATOM   9620  N   GLY A 608      60.143   9.494 -63.732  1.00  1.05           N  
ATOM   9621  CA  GLY A 608      59.766   9.272 -65.121  1.00  1.05           C  
ATOM   9622  C   GLY A 608      59.182  10.487 -65.837  1.00  1.05           C  
ATOM   9623  O   GLY A 608      58.457  10.323 -66.822  1.00  1.05           O  
ATOM   9624  H   GLY A 608      61.103   9.767 -63.532  1.00  1.05           H  
ATOM   9625 1HA  GLY A 608      60.651   8.934 -65.661  1.00  1.05           H  
ATOM   9626 2HA  GLY A 608      59.051   8.453 -65.163  1.00  1.05           H  
ATOM   9627  N   LEU A 609      59.458  11.692 -65.339  1.00  1.24           N  
ATOM   9628  CA  LEU A 609      58.900  12.885 -65.980  1.00  1.24           C  
ATOM   9629  C   LEU A 609      59.560  14.179 -65.529  1.00  1.24           C  
ATOM   9630  O   LEU A 609      59.992  14.969 -66.371  1.00  1.24           O  
ATOM   9631  OXT LEU A 609      59.331  14.576 -64.389  1.00  1.24           O  
ATOM   9632  CB  LEU A 609      57.390  12.982 -65.711  1.00  1.24           C  
ATOM   9633  CG  LEU A 609      56.678  14.183 -66.344  1.00  1.24           C  
ATOM   9634  CD1 LEU A 609      56.719  14.041 -67.865  1.00  1.24           C  
ATOM   9635  CD2 LEU A 609      55.242  14.236 -65.842  1.00  1.24           C  
ATOM   9636  H   LEU A 609      60.095  11.758 -64.542  1.00  1.24           H  
ATOM   9637  HA  LEU A 609      59.052  12.790 -67.054  1.00  1.24           H  
ATOM   9638 1HB  LEU A 609      56.898  12.090 -66.090  1.00  1.24           H  
ATOM   9639 2HB  LEU A 609      57.232  13.027 -64.634  1.00  1.24           H  
ATOM   9640  HG  LEU A 609      57.193  15.104 -66.071  1.00  1.24           H  
ATOM   9641 1HD1 LEU A 609      56.220  14.894 -68.325  1.00  1.24           H  
ATOM   9642 2HD1 LEU A 609      57.755  14.005 -68.200  1.00  1.24           H  
ATOM   9643 3HD1 LEU A 609      56.212  13.122 -68.158  1.00  1.24           H  
ATOM   9644 1HD2 LEU A 609      54.731  15.088 -66.290  1.00  1.24           H  
ATOM   9645 2HD2 LEU A 609      54.728  13.316 -66.121  1.00  1.24           H  
ATOM   9646 3HD2 LEU A 609      55.241  14.340 -64.758  1.00  1.24           H  
TER    9647
ENDMDL

REMARK ID 641590 MODEL 3 P02768-1
PFRMAT TS
TARGET P02768-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.978  -0.212  -1.284  1.00  2.35           N  
ATOM      2  CA  MET A   1       3.080   0.089  -0.386  1.00  2.35           C  
ATOM      3  C   MET A   1       3.557   1.507  -0.601  1.00  2.35           C  
ATOM      4  O   MET A   1       3.483   2.042  -1.711  1.00  2.35           O  
ATOM      5  CB  MET A   1       4.224  -0.898  -0.602  1.00  2.35           C  
ATOM      6  CG  MET A   1       3.850  -2.347  -0.344  1.00  2.35           C  
ATOM      7  SD  MET A   1       3.405  -2.675   1.340  1.00  2.35           S  
ATOM      8  CE  MET A   1       5.000  -2.613   2.147  1.00  2.35           C  
ATOM      9 1H   MET A   1       1.950  -1.204  -1.455  1.00  2.35           H  
ATOM     10 2H   MET A   1       1.116   0.090  -0.856  1.00  2.35           H  
ATOM     11 3H   MET A   1       2.115   0.281  -2.154  1.00  2.35           H  
ATOM     12  HA  MET A   1       2.723   0.003   0.636  1.00  2.35           H  
ATOM     13 1HB  MET A   1       4.588  -0.813  -1.620  1.00  2.35           H  
ATOM     14 2HB  MET A   1       5.050  -0.637   0.068  1.00  2.35           H  
ATOM     15 1HG  MET A   1       3.021  -2.636  -0.989  1.00  2.35           H  
ATOM     16 2HG  MET A   1       4.680  -2.960  -0.562  1.00  2.35           H  
ATOM     17 1HE  MET A   1       4.873  -2.798   3.212  1.00  2.35           H  
ATOM     18 2HE  MET A   1       5.650  -3.374   1.721  1.00  2.35           H  
ATOM     19 3HE  MET A   1       5.443  -1.626   2.000  1.00  2.35           H  
ATOM     20  N   LYS A   2       4.063   2.117   0.451  1.00  2.25           N  
ATOM     21  CA  LYS A   2       4.557   3.484   0.339  1.00  2.25           C  
ATOM     22  C   LYS A   2       5.862   3.541  -0.443  1.00  2.25           C  
ATOM     23  O   LYS A   2       6.780   2.733  -0.233  1.00  2.25           O  
ATOM     24  CB  LYS A   2       4.759   4.111   1.723  1.00  2.25           C  
ATOM     25  CG  LYS A   2       3.484   4.246   2.564  1.00  2.25           C  
ATOM     26  CD  LYS A   2       2.509   5.255   1.953  1.00  2.25           C  
ATOM     27  CE  LYS A   2       1.301   5.478   2.861  1.00  2.25           C  
ATOM     28  NZ  LYS A   2       0.307   6.411   2.252  1.00  2.25           N  
ATOM     29  H   LYS A   2       4.071   1.624   1.350  1.00  2.25           H  
ATOM     30  HA  LYS A   2       3.818   4.076  -0.202  1.00  2.25           H  
ATOM     31 1HB  LYS A   2       5.460   3.498   2.298  1.00  2.25           H  
ATOM     32 2HB  LYS A   2       5.201   5.102   1.615  1.00  2.25           H  
ATOM     33 1HG  LYS A   2       2.993   3.273   2.633  1.00  2.25           H  
ATOM     34 2HG  LYS A   2       3.742   4.568   3.578  1.00  2.25           H  
ATOM     35 1HD  LYS A   2       3.018   6.209   1.803  1.00  2.25           H  
ATOM     36 2HD  LYS A   2       2.165   4.889   0.985  1.00  2.25           H  
ATOM     37 1HE  LYS A   2       0.819   4.521   3.054  1.00  2.25           H  
ATOM     38 2HE  LYS A   2       1.641   5.900   3.808  1.00  2.25           H  
ATOM     39 1HZ  LYS A   2      -0.469   6.529   2.889  1.00  2.25           H  
ATOM     40 2HZ  LYS A   2       0.746   7.306   2.086  1.00  2.25           H  
ATOM     41 3HZ  LYS A   2      -0.027   6.030   1.378  1.00  2.25           H  
ATOM     42  N   TRP A   3       5.977   4.574  -1.281  1.00  2.17           N  
ATOM     43  CA  TRP A   3       7.182   4.805  -2.067  1.00  2.17           C  
ATOM     44  C   TRP A   3       8.421   4.922  -1.198  1.00  2.17           C  
ATOM     45  O   TRP A   3       9.511   4.555  -1.622  1.00  2.17           O  
ATOM     46  CB  TRP A   3       7.043   6.073  -2.911  1.00  2.17           C  
ATOM     47  CG  TRP A   3       6.971   7.359  -2.109  1.00  2.17           C  
ATOM     48  CD1 TRP A   3       5.847   7.998  -1.673  1.00  2.17           C  
ATOM     49  CD2 TRP A   3       8.089   8.160  -1.652  1.00  2.17           C  
ATOM     50  NE1 TRP A   3       6.189   9.143  -0.985  1.00  2.17           N  
ATOM     51  CE2 TRP A   3       7.559   9.254  -0.965  1.00  2.17           C  
ATOM     52  CE3 TRP A   3       9.469   8.034  -1.772  1.00  2.17           C  
ATOM     53  CZ2 TRP A   3       8.370  10.222  -0.398  1.00  2.17           C  
ATOM     54  CZ3 TRP A   3      10.287   8.991  -1.205  1.00  2.17           C  
ATOM     55  CH2 TRP A   3       9.753  10.063  -0.534  1.00  2.17           C  
ATOM     56  H   TRP A   3       5.188   5.195  -1.401  1.00  2.17           H  
ATOM     57  HA  TRP A   3       7.316   3.958  -2.741  1.00  2.17           H  
ATOM     58 1HB  TRP A   3       7.894   6.146  -3.590  1.00  2.17           H  
ATOM     59 2HB  TRP A   3       6.144   6.003  -3.522  1.00  2.17           H  
ATOM     60  HD1 TRP A   3       4.829   7.658  -1.848  1.00  2.17           H  
ATOM     61  HE1 TRP A   3       5.542   9.795  -0.565  1.00  2.17           H  
ATOM     62  HE3 TRP A   3       9.881   7.189  -2.296  1.00  2.17           H  
ATOM     63  HZ2 TRP A   3       7.965  11.076   0.140  1.00  2.17           H  
ATOM     64  HZ3 TRP A   3      11.365   8.872  -1.305  1.00  2.17           H  
ATOM     65  HH2 TRP A   3      10.425  10.806  -0.096  1.00  2.17           H  
ATOM     66  N   VAL A   4       8.238   5.365   0.039  1.00  2.13           N  
ATOM     67  CA  VAL A   4       9.325   5.551   0.972  1.00  2.13           C  
ATOM     68  C   VAL A   4      10.022   4.234   1.255  1.00  2.13           C  
ATOM     69  O   VAL A   4      11.256   4.184   1.329  1.00  2.13           O  
ATOM     70  CB  VAL A   4       8.793   6.122   2.291  1.00  2.13           C  
ATOM     71  CG1 VAL A   4       9.904   6.146   3.324  1.00  2.13           C  
ATOM     72  CG2 VAL A   4       8.231   7.487   2.046  1.00  2.13           C  
ATOM     73  H   VAL A   4       7.305   5.621   0.318  1.00  2.13           H  
ATOM     74  HA  VAL A   4      10.042   6.249   0.540  1.00  2.13           H  
ATOM     75  HB  VAL A   4       8.006   5.470   2.674  1.00  2.13           H  
ATOM     76 1HG1 VAL A   4       9.522   6.539   4.262  1.00  2.13           H  
ATOM     77 2HG1 VAL A   4      10.279   5.133   3.479  1.00  2.13           H  
ATOM     78 3HG1 VAL A   4      10.714   6.783   2.968  1.00  2.13           H  
ATOM     79 1HG2 VAL A   4       7.839   7.896   2.974  1.00  2.13           H  
ATOM     80 2HG2 VAL A   4       9.016   8.134   1.669  1.00  2.13           H  
ATOM     81 3HG2 VAL A   4       7.429   7.417   1.314  1.00  2.13           H  
ATOM     82  N   THR A   5       9.234   3.165   1.432  1.00  2.14           N  
ATOM     83  CA  THR A   5       9.790   1.851   1.709  1.00  2.14           C  
ATOM     84  C   THR A   5      10.564   1.384   0.494  1.00  2.14           C  
ATOM     85  O   THR A   5      11.698   0.919   0.602  1.00  2.14           O  
ATOM     86  CB  THR A   5       8.681   0.842   2.066  1.00  2.14           C  
ATOM     87  OG1 THR A   5       8.020   1.276   3.270  1.00  2.14           O  
ATOM     88  CG2 THR A   5       9.256  -0.556   2.252  1.00  2.14           C  
ATOM     89  H   THR A   5       8.230   3.247   1.293  1.00  2.14           H  
ATOM     90  HA  THR A   5      10.479   1.926   2.550  1.00  2.14           H  
ATOM     91  HB  THR A   5       7.946   0.822   1.259  1.00  2.14           H  
ATOM     92  HG1 THR A   5       7.118   0.874   3.329  1.00  2.14           H  
ATOM     93 1HG2 THR A   5       8.454  -1.249   2.498  1.00  2.14           H  
ATOM     94 2HG2 THR A   5       9.739  -0.871   1.333  1.00  2.14           H  
ATOM     95 3HG2 THR A   5       9.972  -0.539   3.048  1.00  2.14           H  
ATOM     96  N   PHE A   6       9.962   1.547  -0.679  1.00  2.21           N  
ATOM     97  CA  PHE A   6      10.629   1.137  -1.910  1.00  2.21           C  
ATOM     98  C   PHE A   6      11.958   1.856  -2.119  1.00  2.21           C  
ATOM     99  O   PHE A   6      12.992   1.218  -2.350  1.00  2.21           O  
ATOM    100  CB  PHE A   6       9.716   1.335  -3.113  1.00  2.21           C  
ATOM    101  CG  PHE A   6      10.409   1.144  -4.427  1.00  2.21           C  
ATOM    102  CD1 PHE A   6      10.792  -0.108  -4.870  1.00  2.21           C  
ATOM    103  CD2 PHE A   6      10.651   2.234  -5.241  1.00  2.21           C  
ATOM    104  CE1 PHE A   6      11.419  -0.260  -6.085  1.00  2.21           C  
ATOM    105  CE2 PHE A   6      11.263   2.082  -6.459  1.00  2.21           C  
ATOM    106  CZ  PHE A   6      11.652   0.830  -6.881  1.00  2.21           C  
ATOM    107  H   PHE A   6       9.025   1.961  -0.698  1.00  2.21           H  
ATOM    108  HA  PHE A   6      10.842   0.071  -1.833  1.00  2.21           H  
ATOM    109 1HB  PHE A   6       8.883   0.639  -3.058  1.00  2.21           H  
ATOM    110 2HB  PHE A   6       9.303   2.341  -3.088  1.00  2.21           H  
ATOM    111  HD1 PHE A   6      10.604  -0.963  -4.247  1.00  2.21           H  
ATOM    112  HD2 PHE A   6      10.344   3.224  -4.903  1.00  2.21           H  
ATOM    113  HE1 PHE A   6      11.729  -1.230  -6.415  1.00  2.21           H  
ATOM    114  HE2 PHE A   6      11.447   2.952  -7.088  1.00  2.21           H  
ATOM    115  HZ  PHE A   6      12.147   0.709  -7.846  1.00  2.21           H  
ATOM    116  N   ILE A   7      11.940   3.179  -2.015  1.00  2.36           N  
ATOM    117  CA  ILE A   7      13.152   3.939  -2.237  1.00  2.36           C  
ATOM    118  C   ILE A   7      14.203   3.636  -1.186  1.00  2.36           C  
ATOM    119  O   ILE A   7      15.379   3.488  -1.523  1.00  2.36           O  
ATOM    120  CB  ILE A   7      12.884   5.444  -2.278  1.00  2.36           C  
ATOM    121  CG1 ILE A   7      11.998   5.796  -3.480  1.00  2.36           C  
ATOM    122  CG2 ILE A   7      14.178   6.169  -2.330  1.00  2.36           C  
ATOM    123  CD1 ILE A   7      12.576   5.400  -4.794  1.00  2.36           C  
ATOM    124  H   ILE A   7      11.070   3.660  -1.803  1.00  2.36           H  
ATOM    125  HA  ILE A   7      13.554   3.650  -3.204  1.00  2.36           H  
ATOM    126  HB  ILE A   7      12.336   5.735  -1.377  1.00  2.36           H  
ATOM    127 1HG1 ILE A   7      11.040   5.302  -3.372  1.00  2.36           H  
ATOM    128 2HG1 ILE A   7      11.838   6.872  -3.494  1.00  2.36           H  
ATOM    129 1HG2 ILE A   7      13.999   7.242  -2.342  1.00  2.36           H  
ATOM    130 2HG2 ILE A   7      14.760   5.905  -1.449  1.00  2.36           H  
ATOM    131 3HG2 ILE A   7      14.723   5.879  -3.227  1.00  2.36           H  
ATOM    132 1HD1 ILE A   7      11.891   5.684  -5.592  1.00  2.36           H  
ATOM    133 2HD1 ILE A   7      13.534   5.896  -4.942  1.00  2.36           H  
ATOM    134 3HD1 ILE A   7      12.716   4.328  -4.802  1.00  2.36           H  
ATOM    135  N   SER A   8      13.793   3.505   0.077  1.00  2.57           N  
ATOM    136  CA  SER A   8      14.747   3.203   1.127  1.00  2.57           C  
ATOM    137  C   SER A   8      15.428   1.858   0.837  1.00  2.57           C  
ATOM    138  O   SER A   8      16.648   1.736   0.975  1.00  2.57           O  
ATOM    139  CB  SER A   8      14.038   3.174   2.459  1.00  2.57           C  
ATOM    140  OG  SER A   8      13.510   4.436   2.767  1.00  2.57           O  
ATOM    141  H   SER A   8      12.814   3.637   0.331  1.00  2.57           H  
ATOM    142  HA  SER A   8      15.504   3.986   1.145  1.00  2.57           H  
ATOM    143 1HB  SER A   8      13.239   2.437   2.430  1.00  2.57           H  
ATOM    144 2HB  SER A   8      14.738   2.876   3.230  1.00  2.57           H  
ATOM    145  HG  SER A   8      12.797   4.573   2.103  1.00  2.57           H  
ATOM    146  N   LEU A   9      14.660   0.869   0.366  1.00  2.88           N  
ATOM    147  CA  LEU A   9      15.241  -0.422   0.027  1.00  2.88           C  
ATOM    148  C   LEU A   9      16.248  -0.283  -1.111  1.00  2.88           C  
ATOM    149  O   LEU A   9      17.285  -0.950  -1.116  1.00  2.88           O  
ATOM    150  CB  LEU A   9      14.138  -1.418  -0.331  1.00  2.88           C  
ATOM    151  CG  LEU A   9      13.276  -1.877   0.853  1.00  2.88           C  
ATOM    152  CD1 LEU A   9      12.111  -2.622   0.355  1.00  2.88           C  
ATOM    153  CD2 LEU A   9      14.101  -2.758   1.747  1.00  2.88           C  
ATOM    154  H   LEU A   9      13.651   1.003   0.272  1.00  2.88           H  
ATOM    155  HA  LEU A   9      15.764  -0.796   0.905  1.00  2.88           H  
ATOM    156 1HB  LEU A   9      13.474  -0.949  -1.058  1.00  2.88           H  
ATOM    157 2HB  LEU A   9      14.587  -2.295  -0.791  1.00  2.88           H  
ATOM    158  HG  LEU A   9      12.928  -1.019   1.410  1.00  2.88           H  
ATOM    159 1HD1 LEU A   9      11.499  -2.947   1.198  1.00  2.88           H  
ATOM    160 2HD1 LEU A   9      11.537  -1.956  -0.281  1.00  2.88           H  
ATOM    161 3HD1 LEU A   9      12.442  -3.489  -0.212  1.00  2.88           H  
ATOM    162 1HD2 LEU A   9      13.494  -3.092   2.590  1.00  2.88           H  
ATOM    163 2HD2 LEU A   9      14.442  -3.613   1.186  1.00  2.88           H  
ATOM    164 3HD2 LEU A   9      14.946  -2.194   2.108  1.00  2.88           H  
ATOM    165  N   LEU A  10      15.982   0.604  -2.074  1.00  3.28           N  
ATOM    166  CA  LEU A  10      16.957   0.800  -3.141  1.00  3.28           C  
ATOM    167  C   LEU A  10      18.240   1.404  -2.551  1.00  3.28           C  
ATOM    168  O   LEU A  10      19.357   1.038  -2.929  1.00  3.28           O  
ATOM    169  CB  LEU A  10      16.448   1.769  -4.210  1.00  3.28           C  
ATOM    170  CG  LEU A  10      15.258   1.338  -5.044  1.00  3.28           C  
ATOM    171  CD1 LEU A  10      14.907   2.496  -5.942  1.00  3.28           C  
ATOM    172  CD2 LEU A  10      15.569   0.073  -5.820  1.00  3.28           C  
ATOM    173  H   LEU A  10      15.096   1.115  -2.071  1.00  3.28           H  
ATOM    174  HA  LEU A  10      17.185  -0.163  -3.594  1.00  3.28           H  
ATOM    175 1HB  LEU A  10      16.182   2.704  -3.728  1.00  3.28           H  
ATOM    176 2HB  LEU A  10      17.266   1.973  -4.899  1.00  3.28           H  
ATOM    177  HG  LEU A  10      14.406   1.150  -4.393  1.00  3.28           H  
ATOM    178 1HD1 LEU A  10      14.054   2.255  -6.538  1.00  3.28           H  
ATOM    179 2HD1 LEU A  10      14.696   3.360  -5.334  1.00  3.28           H  
ATOM    180 3HD1 LEU A  10      15.749   2.714  -6.594  1.00  3.28           H  
ATOM    181 1HD2 LEU A  10      14.702  -0.223  -6.413  1.00  3.28           H  
ATOM    182 2HD2 LEU A  10      16.416   0.239  -6.485  1.00  3.28           H  
ATOM    183 3HD2 LEU A  10      15.815  -0.736  -5.127  1.00  3.28           H  
ATOM    184  N   PHE A  11      18.081   2.307  -1.575  1.00  3.77           N  
ATOM    185  CA  PHE A  11      19.213   2.993  -0.943  1.00  3.77           C  
ATOM    186  C   PHE A  11      20.064   2.040  -0.107  1.00  3.77           C  
ATOM    187  O   PHE A  11      21.262   2.259   0.082  1.00  3.77           O  
ATOM    188  CB  PHE A  11      18.735   4.158  -0.082  1.00  3.77           C  
ATOM    189  CG  PHE A  11      18.212   5.310  -0.884  1.00  3.77           C  
ATOM    190  CD1 PHE A  11      18.322   5.315  -2.267  1.00  3.77           C  
ATOM    191  CD2 PHE A  11      17.630   6.399  -0.260  1.00  3.77           C  
ATOM    192  CE1 PHE A  11      17.858   6.377  -3.008  1.00  3.77           C  
ATOM    193  CE2 PHE A  11      17.169   7.470  -0.998  1.00  3.77           C  
ATOM    194  CZ  PHE A  11      17.285   7.459  -2.376  1.00  3.77           C  
ATOM    195  H   PHE A  11      17.131   2.565  -1.304  1.00  3.77           H  
ATOM    196  HA  PHE A  11      19.845   3.397  -1.734  1.00  3.77           H  
ATOM    197 1HB  PHE A  11      17.953   3.824   0.585  1.00  3.77           H  
ATOM    198 2HB  PHE A  11      19.558   4.515   0.532  1.00  3.77           H  
ATOM    199  HD1 PHE A  11      18.780   4.463  -2.766  1.00  3.77           H  
ATOM    200  HD2 PHE A  11      17.541   6.404   0.826  1.00  3.77           H  
ATOM    201  HE1 PHE A  11      17.948   6.364  -4.093  1.00  3.77           H  
ATOM    202  HE2 PHE A  11      16.713   8.323  -0.498  1.00  3.77           H  
ATOM    203  HZ  PHE A  11      16.919   8.301  -2.961  1.00  3.77           H  
ATOM    204  N   LEU A  12      19.458   0.942   0.335  1.00  4.35           N  
ATOM    205  CA  LEU A  12      20.166  -0.094   1.076  1.00  4.35           C  
ATOM    206  C   LEU A  12      20.909  -1.053   0.154  1.00  4.35           C  
ATOM    207  O   LEU A  12      21.513  -2.015   0.634  1.00  4.35           O  
ATOM    208  CB  LEU A  12      19.228  -0.943   1.941  1.00  4.35           C  
ATOM    209  CG  LEU A  12      18.555  -0.267   3.114  1.00  4.35           C  
ATOM    210  CD1 LEU A  12      17.619  -1.264   3.775  1.00  4.35           C  
ATOM    211  CD2 LEU A  12      19.611   0.224   4.083  1.00  4.35           C  
ATOM    212  H   LEU A  12      18.451   0.856   0.195  1.00  4.35           H  
ATOM    213  HA  LEU A  12      20.894   0.392   1.724  1.00  4.35           H  
ATOM    214 1HB  LEU A  12      18.434  -1.312   1.292  1.00  4.35           H  
ATOM    215 2HB  LEU A  12      19.786  -1.798   2.317  1.00  4.35           H  
ATOM    216  HG  LEU A  12      17.957   0.577   2.769  1.00  4.35           H  
ATOM    217 1HD1 LEU A  12      17.128  -0.794   4.617  1.00  4.35           H  
ATOM    218 2HD1 LEU A  12      16.883  -1.584   3.062  1.00  4.35           H  
ATOM    219 3HD1 LEU A  12      18.186  -2.121   4.125  1.00  4.35           H  
ATOM    220 1HD2 LEU A  12      19.120   0.707   4.930  1.00  4.35           H  
ATOM    221 2HD2 LEU A  12      20.205  -0.618   4.436  1.00  4.35           H  
ATOM    222 3HD2 LEU A  12      20.258   0.941   3.577  1.00  4.35           H  
ATOM    223  N   PHE A  13      20.851  -0.805  -1.162  1.00  5.00           N  
ATOM    224  CA  PHE A  13      21.478  -1.652  -2.157  1.00  5.00           C  
ATOM    225  C   PHE A  13      20.820  -3.015  -2.215  1.00  5.00           C  
ATOM    226  O   PHE A  13      21.424  -4.019  -1.854  1.00  5.00           O  
ATOM    227  CB  PHE A  13      22.988  -1.801  -1.928  1.00  5.00           C  
ATOM    228  CG  PHE A  13      23.716  -0.496  -1.874  1.00  5.00           C  
ATOM    229  CD1 PHE A  13      24.189   0.003  -0.673  1.00  5.00           C  
ATOM    230  CD2 PHE A  13      23.918   0.246  -3.027  1.00  5.00           C  
ATOM    231  CE1 PHE A  13      24.852   1.213  -0.623  1.00  5.00           C  
ATOM    232  CE2 PHE A  13      24.580   1.459  -2.980  1.00  5.00           C  
ATOM    233  CZ  PHE A  13      25.048   1.940  -1.777  1.00  5.00           C  
ATOM    234  H   PHE A  13      20.338   0.004  -1.505  1.00  5.00           H  
ATOM    235  HA  PHE A  13      21.338  -1.178  -3.128  1.00  5.00           H  
ATOM    236 1HB  PHE A  13      23.197  -2.356  -1.021  1.00  5.00           H  
ATOM    237 2HB  PHE A  13      23.406  -2.370  -2.750  1.00  5.00           H  
ATOM    238  HD1 PHE A  13      24.027  -0.570   0.234  1.00  5.00           H  
ATOM    239  HD2 PHE A  13      23.544  -0.135  -3.978  1.00  5.00           H  
ATOM    240  HE1 PHE A  13      25.217   1.596   0.328  1.00  5.00           H  
ATOM    241  HE2 PHE A  13      24.730   2.036  -3.892  1.00  5.00           H  
ATOM    242  HZ  PHE A  13      25.567   2.896  -1.735  1.00  5.00           H  
ATOM    243  N   SER A  14      19.592  -3.042  -2.743  1.00  5.65           N  
ATOM    244  CA  SER A  14      18.747  -4.241  -2.847  1.00  5.65           C  
ATOM    245  C   SER A  14      19.392  -5.389  -3.620  1.00  5.65           C  
ATOM    246  O   SER A  14      19.006  -6.542  -3.458  1.00  5.65           O  
ATOM    247  CB  SER A  14      17.486  -3.861  -3.588  1.00  5.65           C  
ATOM    248  OG  SER A  14      17.827  -3.514  -4.910  1.00  5.65           O  
ATOM    249  H   SER A  14      19.194  -2.158  -3.035  1.00  5.65           H  
ATOM    250  HA  SER A  14      18.514  -4.589  -1.840  1.00  5.65           H  
ATOM    251 1HB  SER A  14      16.790  -4.699  -3.599  1.00  5.65           H  
ATOM    252 2HB  SER A  14      16.998  -3.019  -3.090  1.00  5.65           H  
ATOM    253  HG  SER A  14      17.000  -3.361  -5.415  1.00  5.65           H  
ATOM    254  N   SER A  15      20.369  -5.068  -4.459  1.00  6.26           N  
ATOM    255  CA  SER A  15      21.108  -6.058  -5.233  1.00  6.26           C  
ATOM    256  C   SER A  15      22.506  -6.268  -4.670  1.00  6.26           C  
ATOM    257  O   SER A  15      23.291  -7.031  -5.215  1.00  6.26           O  
ATOM    258  CB  SER A  15      21.297  -5.581  -6.654  1.00  6.26           C  
ATOM    259  OG  SER A  15      22.127  -4.423  -6.679  1.00  6.26           O  
ATOM    260  H   SER A  15      20.595  -4.092  -4.555  1.00  6.26           H  
ATOM    261  HA  SER A  15      20.569  -7.008  -5.213  1.00  6.26           H  
ATOM    262 1HB  SER A  15      21.750  -6.379  -7.250  1.00  6.26           H  
ATOM    263 2HB  SER A  15      20.327  -5.352  -7.094  1.00  6.26           H  
ATOM    264  HG  SER A  15      21.977  -4.012  -7.540  1.00  6.26           H  
ATOM    265  N   ALA A  16      22.902  -5.448  -3.706  1.00  6.81           N  
ATOM    266  CA  ALA A  16      24.271  -5.433  -3.201  1.00  6.81           C  
ATOM    267  C   ALA A  16      25.310  -5.295  -4.321  1.00  6.81           C  
ATOM    268  O   ALA A  16      26.478  -5.617  -4.091  1.00  6.81           O  
ATOM    269  CB  ALA A  16      24.579  -6.702  -2.423  1.00  6.81           C  
ATOM    270  H   ALA A  16      22.223  -4.857  -3.247  1.00  6.81           H  
ATOM    271  HA  ALA A  16      24.372  -4.575  -2.536  1.00  6.81           H  
ATOM    272 1HB  ALA A  16      25.585  -6.655  -2.044  1.00  6.81           H  
ATOM    273 2HB  ALA A  16      23.916  -6.796  -1.602  1.00  6.81           H  
ATOM    274 3HB  ALA A  16      24.483  -7.573  -3.070  1.00  6.81           H  
ATOM    275  N   TYR A  17      24.946  -4.754  -5.493  1.00  7.26           N  
ATOM    276  CA  TYR A  17      25.899  -4.674  -6.585  1.00  7.26           C  
ATOM    277  C   TYR A  17      27.180  -3.974  -6.176  1.00  7.26           C  
ATOM    278  O   TYR A  17      28.266  -4.534  -6.326  1.00  7.26           O  
ATOM    279  CB  TYR A  17      25.262  -3.972  -7.783  1.00  7.26           C  
ATOM    280  CG  TYR A  17      26.181  -3.800  -8.969  1.00  7.26           C  
ATOM    281  CD1 TYR A  17      26.399  -4.872  -9.822  1.00  7.26           C  
ATOM    282  CD2 TYR A  17      26.787  -2.576  -9.219  1.00  7.26           C  
ATOM    283  CE1 TYR A  17      27.221  -4.727 -10.919  1.00  7.26           C  
ATOM    284  CE2 TYR A  17      27.609  -2.429 -10.318  1.00  7.26           C  
ATOM    285  CZ  TYR A  17      27.826  -3.500 -11.168  1.00  7.26           C  
ATOM    286  OH  TYR A  17      28.647  -3.353 -12.262  1.00  7.26           O  
ATOM    287  H   TYR A  17      23.975  -4.499  -5.673  1.00  7.26           H  
ATOM    288  HA  TYR A  17      26.158  -5.691  -6.882  1.00  7.26           H  
ATOM    289 1HB  TYR A  17      24.396  -4.546  -8.110  1.00  7.26           H  
ATOM    290 2HB  TYR A  17      24.906  -2.989  -7.482  1.00  7.26           H  
ATOM    291  HD1 TYR A  17      25.916  -5.831  -9.625  1.00  7.26           H  
ATOM    292  HD2 TYR A  17      26.614  -1.734  -8.550  1.00  7.26           H  
ATOM    293  HE1 TYR A  17      27.388  -5.571 -11.588  1.00  7.26           H  
ATOM    294  HE2 TYR A  17      28.085  -1.470 -10.517  1.00  7.26           H  
ATOM    295  HH  TYR A  17      28.998  -2.459 -12.280  1.00  7.26           H  
ATOM    296  N   SER A  18      27.066  -2.787  -5.586  1.00  7.61           N  
ATOM    297  CA  SER A  18      28.250  -2.021  -5.221  1.00  7.61           C  
ATOM    298  C   SER A  18      29.133  -2.726  -4.185  1.00  7.61           C  
ATOM    299  O   SER A  18      30.320  -2.412  -4.066  1.00  7.61           O  
ATOM    300  CB  SER A  18      27.835  -0.661  -4.690  1.00  7.61           C  
ATOM    301  OG  SER A  18      27.180  -0.774  -3.456  1.00  7.61           O  
ATOM    302  H   SER A  18      26.148  -2.394  -5.440  1.00  7.61           H  
ATOM    303  HA  SER A  18      28.841  -1.872  -6.126  1.00  7.61           H  
ATOM    304 1HB  SER A  18      28.709  -0.021  -4.586  1.00  7.61           H  
ATOM    305 2HB  SER A  18      27.167  -0.188  -5.410  1.00  7.61           H  
ATOM    306  HG  SER A  18      26.734   0.070  -3.316  1.00  7.61           H  
ATOM    307  N   ARG A  19      28.565  -3.682  -3.441  1.00  7.87           N  
ATOM    308  CA  ARG A  19      29.296  -4.425  -2.429  1.00  7.87           C  
ATOM    309  C   ARG A  19      29.994  -5.600  -3.112  1.00  7.87           C  
ATOM    310  O   ARG A  19      31.079  -6.024  -2.705  1.00  7.87           O  
ATOM    311  CB  ARG A  19      28.339  -4.897  -1.349  1.00  7.87           C  
ATOM    312  CG  ARG A  19      27.703  -3.755  -0.540  1.00  7.87           C  
ATOM    313  CD  ARG A  19      26.656  -4.233   0.415  1.00  7.87           C  
ATOM    314  NE  ARG A  19      26.064  -3.124   1.165  1.00  7.87           N  
ATOM    315  CZ  ARG A  19      24.925  -3.196   1.892  1.00  7.87           C  
ATOM    316  NH1 ARG A  19      24.249  -4.321   1.962  1.00  7.87           N  
ATOM    317  NH2 ARG A  19      24.486  -2.129   2.535  1.00  7.87           N  
ATOM    318  H   ARG A  19      27.600  -3.941  -3.610  1.00  7.87           H  
ATOM    319  HA  ARG A  19      30.047  -3.775  -1.982  1.00  7.87           H  
ATOM    320 1HB  ARG A  19      27.547  -5.469  -1.798  1.00  7.87           H  
ATOM    321 2HB  ARG A  19      28.865  -5.551  -0.656  1.00  7.87           H  
ATOM    322 1HG  ARG A  19      28.478  -3.240   0.026  1.00  7.87           H  
ATOM    323 2HG  ARG A  19      27.233  -3.050  -1.234  1.00  7.87           H  
ATOM    324 1HD  ARG A  19      25.860  -4.731  -0.140  1.00  7.87           H  
ATOM    325 2HD  ARG A  19      27.098  -4.931   1.125  1.00  7.87           H  
ATOM    326  HE  ARG A  19      26.545  -2.234   1.140  1.00  7.87           H  
ATOM    327 1HH1 ARG A  19      24.578  -5.140   1.480  1.00  7.87           H  
ATOM    328 2HH1 ARG A  19      23.393  -4.364   2.498  1.00  7.87           H  
ATOM    329 1HH2 ARG A  19      25.005  -1.263   2.491  1.00  7.87           H  
ATOM    330 2HH2 ARG A  19      23.629  -2.184   3.070  1.00  7.87           H  
ATOM    331  N   GLY A  20      29.361  -6.100  -4.188  1.00  8.02           N  
ATOM    332  CA  GLY A  20      29.875  -7.205  -4.995  1.00  8.02           C  
ATOM    333  C   GLY A  20      30.936  -6.711  -5.984  1.00  8.02           C  
ATOM    334  O   GLY A  20      31.625  -7.508  -6.640  1.00  8.02           O  
ATOM    335  H   GLY A  20      28.453  -5.707  -4.442  1.00  8.02           H  
ATOM    336 1HA  GLY A  20      30.298  -7.971  -4.345  1.00  8.02           H  
ATOM    337 2HA  GLY A  20      29.050  -7.657  -5.539  1.00  8.02           H  
ATOM    338  N   VAL A  21      31.062  -5.390  -6.074  1.00  7.95           N  
ATOM    339  CA  VAL A  21      32.055  -4.761  -6.912  1.00  7.95           C  
ATOM    340  C   VAL A  21      33.167  -4.135  -6.088  1.00  7.95           C  
ATOM    341  O   VAL A  21      34.321  -4.527  -6.246  1.00  7.95           O  
ATOM    342  CB  VAL A  21      31.428  -3.700  -7.830  1.00  7.95           C  
ATOM    343  CG1 VAL A  21      32.511  -3.015  -8.639  1.00  7.95           C  
ATOM    344  CG2 VAL A  21      30.454  -4.355  -8.779  1.00  7.95           C  
ATOM    345  H   VAL A  21      30.394  -4.820  -5.570  1.00  7.95           H  
ATOM    346  HA  VAL A  21      32.497  -5.514  -7.538  1.00  7.95           H  
ATOM    347  HB  VAL A  21      30.918  -2.955  -7.223  1.00  7.95           H  
ATOM    348 1HG1 VAL A  21      32.057  -2.264  -9.285  1.00  7.95           H  
ATOM    349 2HG1 VAL A  21      33.221  -2.533  -7.967  1.00  7.95           H  
ATOM    350 3HG1 VAL A  21      33.031  -3.751  -9.248  1.00  7.95           H  
ATOM    351 1HG2 VAL A  21      30.033  -3.599  -9.410  1.00  7.95           H  
ATOM    352 2HG2 VAL A  21      30.972  -5.076  -9.386  1.00  7.95           H  
ATOM    353 3HG2 VAL A  21      29.667  -4.849  -8.237  1.00  7.95           H  
ATOM    354  N   PHE A  22      32.849  -3.190  -5.193  1.00  7.56           N  
ATOM    355  CA  PHE A  22      33.890  -2.503  -4.436  1.00  7.56           C  
ATOM    356  C   PHE A  22      35.065  -2.237  -5.376  1.00  7.56           C  
ATOM    357  O   PHE A  22      34.963  -1.414  -6.289  1.00  7.56           O  
ATOM    358  CB  PHE A  22      34.269  -3.300  -3.168  1.00  7.56           C  
ATOM    359  CG  PHE A  22      35.333  -2.630  -2.280  1.00  7.56           C  
ATOM    360  CD1 PHE A  22      35.036  -1.453  -1.615  1.00  7.56           C  
ATOM    361  CD2 PHE A  22      36.602  -3.194  -2.081  1.00  7.56           C  
ATOM    362  CE1 PHE A  22      35.973  -0.838  -0.805  1.00  7.56           C  
ATOM    363  CE2 PHE A  22      37.533  -2.579  -1.275  1.00  7.56           C  
ATOM    364  CZ  PHE A  22      37.221  -1.399  -0.639  1.00  7.56           C  
ATOM    365  H   PHE A  22      31.882  -2.922  -5.027  1.00  7.56           H  
ATOM    366  HA  PHE A  22      33.497  -1.540  -4.108  1.00  7.56           H  
ATOM    367 1HB  PHE A  22      33.368  -3.450  -2.566  1.00  7.56           H  
ATOM    368 2HB  PHE A  22      34.626  -4.289  -3.451  1.00  7.56           H  
ATOM    369  HD1 PHE A  22      34.048  -1.007  -1.744  1.00  7.56           H  
ATOM    370  HD2 PHE A  22      36.859  -4.131  -2.578  1.00  7.56           H  
ATOM    371  HE1 PHE A  22      35.723   0.092  -0.295  1.00  7.56           H  
ATOM    372  HE2 PHE A  22      38.515  -3.029  -1.138  1.00  7.56           H  
ATOM    373  HZ  PHE A  22      37.955  -0.914   0.002  1.00  7.56           H  
ATOM    374  N   ARG A  23      36.175  -2.919  -5.149  1.00  6.79           N  
ATOM    375  CA  ARG A  23      37.345  -2.794  -5.981  1.00  6.79           C  
ATOM    376  C   ARG A  23      37.741  -4.153  -6.537  1.00  6.79           C  
ATOM    377  O   ARG A  23      38.422  -4.946  -5.886  1.00  6.79           O  
ATOM    378  CB  ARG A  23      38.516  -2.200  -5.228  1.00  6.79           C  
ATOM    379  CG  ARG A  23      38.326  -0.780  -4.766  1.00  6.79           C  
ATOM    380  CD  ARG A  23      39.560  -0.263  -4.148  1.00  6.79           C  
ATOM    381  NE  ARG A  23      40.649  -0.203  -5.128  1.00  6.79           N  
ATOM    382  CZ  ARG A  23      41.920   0.115  -4.869  1.00  6.79           C  
ATOM    383  NH1 ARG A  23      42.319   0.433  -3.651  1.00  6.79           N  
ATOM    384  NH2 ARG A  23      42.753   0.097  -5.880  1.00  6.79           N  
ATOM    385  H   ARG A  23      36.191  -3.577  -4.393  1.00  6.79           H  
ATOM    386  HA  ARG A  23      37.111  -2.138  -6.819  1.00  6.79           H  
ATOM    387 1HB  ARG A  23      38.734  -2.808  -4.355  1.00  6.79           H  
ATOM    388 2HB  ARG A  23      39.401  -2.215  -5.870  1.00  6.79           H  
ATOM    389 1HG  ARG A  23      38.073  -0.150  -5.619  1.00  6.79           H  
ATOM    390 2HG  ARG A  23      37.524  -0.735  -4.027  1.00  6.79           H  
ATOM    391 1HD  ARG A  23      39.386   0.739  -3.764  1.00  6.79           H  
ATOM    392 2HD  ARG A  23      39.864  -0.920  -3.334  1.00  6.79           H  
ATOM    393  HE  ARG A  23      40.448  -0.440  -6.119  1.00  6.79           H  
ATOM    394 1HH1 ARG A  23      41.656   0.439  -2.890  1.00  6.79           H  
ATOM    395 2HH1 ARG A  23      43.285   0.670  -3.483  1.00  6.79           H  
ATOM    396 1HH2 ARG A  23      42.365  -0.165  -6.805  1.00  6.79           H  
ATOM    397 2HH2 ARG A  23      43.724   0.328  -5.757  1.00  6.79           H  
ATOM    398  N   ARG A  24      37.383  -4.391  -7.793  1.00  5.67           N  
ATOM    399  CA  ARG A  24      37.679  -5.652  -8.475  1.00  5.67           C  
ATOM    400  C   ARG A  24      39.041  -5.579  -9.147  1.00  5.67           C  
ATOM    401  O   ARG A  24      39.439  -6.481  -9.885  1.00  5.67           O  
ATOM    402  CB  ARG A  24      36.611  -6.026  -9.494  1.00  5.67           C  
ATOM    403  CG  ARG A  24      35.258  -6.379  -8.903  1.00  5.67           C  
ATOM    404  CD  ARG A  24      34.297  -6.801  -9.944  1.00  5.67           C  
ATOM    405  NE  ARG A  24      33.027  -7.250  -9.386  1.00  5.67           N  
ATOM    406  CZ  ARG A  24      31.982  -7.636 -10.113  1.00  5.67           C  
ATOM    407  NH1 ARG A  24      32.046  -7.614 -11.425  1.00  5.67           N  
ATOM    408  NH2 ARG A  24      30.905  -8.025  -9.482  1.00  5.67           N  
ATOM    409  H   ARG A  24      36.843  -3.684  -8.278  1.00  5.67           H  
ATOM    410  HA  ARG A  24      37.708  -6.448  -7.728  1.00  5.67           H  
ATOM    411 1HB  ARG A  24      36.462  -5.196 -10.184  1.00  5.67           H  
ATOM    412 2HB  ARG A  24      36.950  -6.882 -10.078  1.00  5.67           H  
ATOM    413 1HG  ARG A  24      35.363  -7.177  -8.168  1.00  5.67           H  
ATOM    414 2HG  ARG A  24      34.854  -5.499  -8.425  1.00  5.67           H  
ATOM    415 1HD  ARG A  24      34.095  -5.960 -10.606  1.00  5.67           H  
ATOM    416 2HD  ARG A  24      34.722  -7.620 -10.522  1.00  5.67           H  
ATOM    417  HE  ARG A  24      32.900  -7.283  -8.357  1.00  5.67           H  
ATOM    418 1HH1 ARG A  24      32.899  -7.297 -11.869  1.00  5.67           H  
ATOM    419 2HH1 ARG A  24      31.253  -7.899 -11.990  1.00  5.67           H  
ATOM    420 1HH2 ARG A  24      30.928  -8.013  -8.451  1.00  5.67           H  
ATOM    421 2HH2 ARG A  24      30.092  -8.322  -9.994  1.00  5.67           H  
ATOM    422  N   ASP A  25      39.766  -4.512  -8.822  1.00  4.38           N  
ATOM    423  CA  ASP A  25      41.097  -4.170  -9.303  1.00  4.38           C  
ATOM    424  C   ASP A  25      42.060  -5.323  -9.036  1.00  4.38           C  
ATOM    425  O   ASP A  25      43.019  -5.537  -9.769  1.00  4.38           O  
ATOM    426  CB  ASP A  25      41.575  -2.936  -8.534  1.00  4.38           C  
ATOM    427  CG  ASP A  25      40.765  -1.684  -8.859  1.00  4.38           C  
ATOM    428  OD1 ASP A  25      40.040  -1.700  -9.828  1.00  4.38           O  
ATOM    429  OD2 ASP A  25      40.840  -0.727  -8.098  1.00  4.38           O  
ATOM    430  H   ASP A  25      39.335  -3.864  -8.187  1.00  4.38           H  
ATOM    431  HA  ASP A  25      41.057  -3.968 -10.375  1.00  4.38           H  
ATOM    432 1HB  ASP A  25      41.510  -3.128  -7.462  1.00  4.38           H  
ATOM    433 2HB  ASP A  25      42.624  -2.747  -8.768  1.00  4.38           H  
ATOM    434  N   ALA A  26      41.789  -6.064  -7.966  1.00  3.17           N  
ATOM    435  CA  ALA A  26      42.559  -7.228  -7.552  1.00  3.17           C  
ATOM    436  C   ALA A  26      42.567  -8.330  -8.620  1.00  3.17           C  
ATOM    437  O   ALA A  26      43.501  -9.132  -8.682  1.00  3.17           O  
ATOM    438  CB  ALA A  26      41.985  -7.788  -6.265  1.00  3.17           C  
ATOM    439  H   ALA A  26      40.985  -5.802  -7.414  1.00  3.17           H  
ATOM    440  HA  ALA A  26      43.588  -6.910  -7.386  1.00  3.17           H  
ATOM    441 1HB  ALA A  26      42.579  -8.643  -5.943  1.00  3.17           H  
ATOM    442 2HB  ALA A  26      42.002  -7.021  -5.493  1.00  3.17           H  
ATOM    443 3HB  ALA A  26      40.957  -8.107  -6.436  1.00  3.17           H  
ATOM    444  N   HIS A  27      41.494  -8.408  -9.417  1.00  2.21           N  
ATOM    445  CA  HIS A  27      41.351  -9.463 -10.414  1.00  2.21           C  
ATOM    446  C   HIS A  27      41.341  -8.894 -11.838  1.00  2.21           C  
ATOM    447  O   HIS A  27      41.658  -9.586 -12.811  1.00  2.21           O  
ATOM    448  CB  HIS A  27      40.036 -10.184 -10.153  1.00  2.21           C  
ATOM    449  CG  HIS A  27      39.936 -10.725  -8.766  1.00  2.21           C  
ATOM    450  ND1 HIS A  27      40.688 -11.787  -8.316  1.00  2.21           N  
ATOM    451  CD2 HIS A  27      39.178 -10.326  -7.720  1.00  2.21           C  
ATOM    452  CE1 HIS A  27      40.392 -12.022  -7.049  1.00  2.21           C  
ATOM    453  NE2 HIS A  27      39.478 -11.148  -6.663  1.00  2.21           N  
ATOM    454  H   HIS A  27      40.765  -7.706  -9.344  1.00  2.21           H  
ATOM    455  HA  HIS A  27      42.174 -10.170 -10.332  1.00  2.21           H  
ATOM    456 1HB  HIS A  27      39.205  -9.495 -10.317  1.00  2.21           H  
ATOM    457 2HB  HIS A  27      39.921 -11.009 -10.857  1.00  2.21           H  
ATOM    458  HD1 HIS A  27      41.363 -12.302  -8.845  1.00  2.21           H  
ATOM    459  HD2 HIS A  27      38.443  -9.527  -7.605  1.00  2.21           H  
ATOM    460  HE1 HIS A  27      40.884 -12.828  -6.506  1.00  2.21           H  
ATOM    461  N   LYS A  28      40.967  -7.622 -11.947  1.00  1.55           N  
ATOM    462  CA  LYS A  28      40.884  -6.830 -13.178  1.00  1.55           C  
ATOM    463  C   LYS A  28      39.919  -7.324 -14.265  1.00  1.55           C  
ATOM    464  O   LYS A  28      38.958  -6.630 -14.609  1.00  1.55           O  
ATOM    465  CB  LYS A  28      42.275  -6.695 -13.809  1.00  1.55           C  
ATOM    466  CG  LYS A  28      43.253  -5.879 -12.988  1.00  1.55           C  
ATOM    467  CD  LYS A  28      44.602  -5.765 -13.675  1.00  1.55           C  
ATOM    468  CE  LYS A  28      45.582  -4.963 -12.830  1.00  1.55           C  
ATOM    469  NZ  LYS A  28      46.926  -4.875 -13.472  1.00  1.55           N  
ATOM    470  H   LYS A  28      40.691  -7.145 -11.098  1.00  1.55           H  
ATOM    471  HA  LYS A  28      40.552  -5.832 -12.889  1.00  1.55           H  
ATOM    472 1HB  LYS A  28      42.716  -7.672 -13.978  1.00  1.55           H  
ATOM    473 2HB  LYS A  28      42.175  -6.218 -14.791  1.00  1.55           H  
ATOM    474 1HG  LYS A  28      42.845  -4.887 -12.792  1.00  1.55           H  
ATOM    475 2HG  LYS A  28      43.403  -6.383 -12.038  1.00  1.55           H  
ATOM    476 1HD  LYS A  28      45.010  -6.764 -13.839  1.00  1.55           H  
ATOM    477 2HD  LYS A  28      44.478  -5.277 -14.642  1.00  1.55           H  
ATOM    478 1HE  LYS A  28      45.190  -3.958 -12.688  1.00  1.55           H  
ATOM    479 2HE  LYS A  28      45.685  -5.443 -11.854  1.00  1.55           H  
ATOM    480 1HZ  LYS A  28      47.546  -4.338 -12.883  1.00  1.55           H  
ATOM    481 2HZ  LYS A  28      47.302  -5.805 -13.597  1.00  1.55           H  
ATOM    482 3HZ  LYS A  28      46.841  -4.423 -14.372  1.00  1.55           H  
ATOM    483  N   SER A  29      40.176  -8.515 -14.802  1.00  1.13           N  
ATOM    484  CA  SER A  29      39.416  -8.999 -15.951  1.00  1.13           C  
ATOM    485  C   SER A  29      38.286  -9.948 -15.631  1.00  1.13           C  
ATOM    486  O   SER A  29      38.528 -11.099 -15.271  1.00  1.13           O  
ATOM    487  CB  SER A  29      40.343  -9.688 -16.931  1.00  1.13           C  
ATOM    488  OG  SER A  29      39.618 -10.263 -18.014  1.00  1.13           O  
ATOM    489  H   SER A  29      40.938  -9.057 -14.406  1.00  1.13           H  
ATOM    490  HA  SER A  29      38.993  -8.127 -16.438  1.00  1.13           H  
ATOM    491 1HB  SER A  29      41.060  -8.956 -17.318  1.00  1.13           H  
ATOM    492 2HB  SER A  29      40.914 -10.458 -16.418  1.00  1.13           H  
ATOM    493  HG  SER A  29      40.301 -10.630 -18.606  1.00  1.13           H  
ATOM    494  N   GLU A  30      37.048  -9.500 -15.866  1.00  0.88           N  
ATOM    495  CA  GLU A  30      35.863 -10.311 -15.580  1.00  0.88           C  
ATOM    496  C   GLU A  30      35.857 -11.592 -16.404  1.00  0.88           C  
ATOM    497  O   GLU A  30      35.396 -12.639 -15.950  1.00  0.88           O  
ATOM    498  CB  GLU A  30      34.571  -9.548 -15.904  1.00  0.88           C  
ATOM    499  CG  GLU A  30      34.259  -8.361 -15.003  1.00  0.88           C  
ATOM    500  CD  GLU A  30      32.932  -7.702 -15.352  1.00  0.88           C  
ATOM    501  OE1 GLU A  30      32.288  -8.162 -16.266  1.00  0.88           O  
ATOM    502  OE2 GLU A  30      32.587  -6.726 -14.730  1.00  0.88           O  
ATOM    503  H   GLU A  30      36.935  -8.549 -16.193  1.00  0.88           H  
ATOM    504  HA  GLU A  30      35.869 -10.576 -14.523  1.00  0.88           H  
ATOM    505 1HB  GLU A  30      34.616  -9.180 -16.935  1.00  0.88           H  
ATOM    506 2HB  GLU A  30      33.725 -10.238 -15.848  1.00  0.88           H  
ATOM    507 1HG  GLU A  30      34.224  -8.704 -13.967  1.00  0.88           H  
ATOM    508 2HG  GLU A  30      35.064  -7.630 -15.091  1.00  0.88           H  
ATOM    509  N   VAL A  31      36.381 -11.510 -17.620  1.00  0.75           N  
ATOM    510  CA  VAL A  31      36.380 -12.650 -18.508  1.00  0.75           C  
ATOM    511  C   VAL A  31      37.330 -13.716 -17.998  1.00  0.75           C  
ATOM    512  O   VAL A  31      36.942 -14.882 -17.842  1.00  0.75           O  
ATOM    513  CB  VAL A  31      36.834 -12.224 -19.911  1.00  0.75           C  
ATOM    514  CG1 VAL A  31      36.960 -13.434 -20.821  1.00  0.75           C  
ATOM    515  CG2 VAL A  31      35.885 -11.182 -20.472  1.00  0.75           C  
ATOM    516  H   VAL A  31      36.764 -10.631 -17.929  1.00  0.75           H  
ATOM    517  HA  VAL A  31      35.377 -13.061 -18.546  1.00  0.75           H  
ATOM    518  HB  VAL A  31      37.826 -11.782 -19.835  1.00  0.75           H  
ATOM    519 1HG1 VAL A  31      37.317 -13.110 -21.802  1.00  0.75           H  
ATOM    520 2HG1 VAL A  31      37.674 -14.136 -20.389  1.00  0.75           H  
ATOM    521 3HG1 VAL A  31      35.990 -13.918 -20.929  1.00  0.75           H  
ATOM    522 1HG2 VAL A  31      36.231 -10.856 -21.451  1.00  0.75           H  
ATOM    523 2HG2 VAL A  31      34.903 -11.587 -20.565  1.00  0.75           H  
ATOM    524 3HG2 VAL A  31      35.860 -10.332 -19.799  1.00  0.75           H  
ATOM    525  N   ALA A  32      38.585 -13.333 -17.707  1.00  0.69           N  
ATOM    526  CA  ALA A  32      39.499 -14.352 -17.199  1.00  0.69           C  
ATOM    527  C   ALA A  32      39.013 -14.887 -15.865  1.00  0.69           C  
ATOM    528  O   ALA A  32      39.084 -16.089 -15.599  1.00  0.69           O  
ATOM    529  CB  ALA A  32      40.908 -13.817 -17.015  1.00  0.69           C  
ATOM    530  H   ALA A  32      38.888 -12.360 -17.823  1.00  0.69           H  
ATOM    531  HA  ALA A  32      39.517 -15.171 -17.914  1.00  0.69           H  
ATOM    532 1HB  ALA A  32      41.551 -14.607 -16.645  1.00  0.69           H  
ATOM    533 2HB  ALA A  32      41.301 -13.462 -17.941  1.00  0.69           H  
ATOM    534 3HB  ALA A  32      40.894 -13.002 -16.294  1.00  0.69           H  
ATOM    535  N   HIS A  33      38.490 -13.988 -15.031  1.00  0.68           N  
ATOM    536  CA  HIS A  33      38.086 -14.347 -13.691  1.00  0.68           C  
ATOM    537  C   HIS A  33      36.956 -15.370 -13.695  1.00  0.68           C  
ATOM    538  O   HIS A  33      37.063 -16.421 -13.054  1.00  0.68           O  
ATOM    539  CB  HIS A  33      37.681 -13.091 -12.914  1.00  0.68           C  
ATOM    540  CG  HIS A  33      37.431 -13.383 -11.512  1.00  0.68           C  
ATOM    541  ND1 HIS A  33      37.189 -12.411 -10.551  1.00  0.68           N  
ATOM    542  CD2 HIS A  33      37.398 -14.556 -10.887  1.00  0.68           C  
ATOM    543  CE1 HIS A  33      37.032 -13.010  -9.376  1.00  0.68           C  
ATOM    544  NE2 HIS A  33      37.142 -14.315  -9.570  1.00  0.68           N  
ATOM    545  H   HIS A  33      38.420 -13.008 -15.304  1.00  0.68           H  
ATOM    546  HA  HIS A  33      38.929 -14.798 -13.173  1.00  0.68           H  
ATOM    547 1HB  HIS A  33      38.472 -12.343 -12.981  1.00  0.68           H  
ATOM    548 2HB  HIS A  33      36.780 -12.664 -13.351  1.00  0.68           H  
ATOM    549  HD2 HIS A  33      37.538 -15.537 -11.340  1.00  0.68           H  
ATOM    550  HE1 HIS A  33      36.826 -12.519  -8.426  1.00  0.68           H  
ATOM    551  HE2 HIS A  33      37.041 -15.092  -8.897  1.00  0.68           H  
ATOM    552  N   ARG A  34      35.879 -15.103 -14.431  1.00  0.70           N  
ATOM    553  CA  ARG A  34      34.799 -16.070 -14.449  1.00  0.70           C  
ATOM    554  C   ARG A  34      35.185 -17.373 -15.085  1.00  0.70           C  
ATOM    555  O   ARG A  34      34.789 -18.426 -14.593  1.00  0.70           O  
ATOM    556  CB  ARG A  34      33.582 -15.526 -15.143  1.00  0.70           C  
ATOM    557  CG  ARG A  34      32.890 -14.402 -14.411  1.00  0.70           C  
ATOM    558  CD  ARG A  34      32.149 -14.930 -13.228  1.00  0.70           C  
ATOM    559  NE  ARG A  34      32.978 -15.093 -12.047  1.00  0.70           N  
ATOM    560  CZ  ARG A  34      33.371 -14.082 -11.247  1.00  0.70           C  
ATOM    561  NH1 ARG A  34      33.030 -12.834 -11.518  1.00  0.70           N  
ATOM    562  NH2 ARG A  34      34.090 -14.330 -10.173  1.00  0.70           N  
ATOM    563  H   ARG A  34      35.801 -14.236 -14.966  1.00  0.70           H  
ATOM    564  HA  ARG A  34      34.519 -16.273 -13.415  1.00  0.70           H  
ATOM    565 1HB  ARG A  34      33.881 -15.146 -16.120  1.00  0.70           H  
ATOM    566 2HB  ARG A  34      32.862 -16.315 -15.308  1.00  0.70           H  
ATOM    567 1HG  ARG A  34      33.624 -13.665 -14.076  1.00  0.70           H  
ATOM    568 2HG  ARG A  34      32.162 -13.924 -15.037  1.00  0.70           H  
ATOM    569 1HD  ARG A  34      31.338 -14.257 -12.975  1.00  0.70           H  
ATOM    570 2HD  ARG A  34      31.729 -15.902 -13.480  1.00  0.70           H  
ATOM    571  HE  ARG A  34      33.250 -16.035 -11.774  1.00  0.70           H  
ATOM    572 1HH1 ARG A  34      32.455 -12.607 -12.344  1.00  0.70           H  
ATOM    573 2HH1 ARG A  34      33.323 -12.091 -10.905  1.00  0.70           H  
ATOM    574 1HH2 ARG A  34      34.390 -15.298  -9.926  1.00  0.70           H  
ATOM    575 2HH2 ARG A  34      34.357 -13.577  -9.570  1.00  0.70           H  
ATOM    576  N   PHE A  35      35.978 -17.345 -16.147  1.00  0.73           N  
ATOM    577  CA  PHE A  35      36.343 -18.604 -16.762  1.00  0.73           C  
ATOM    578  C   PHE A  35      37.028 -19.481 -15.706  1.00  0.73           C  
ATOM    579  O   PHE A  35      36.681 -20.657 -15.539  1.00  0.73           O  
ATOM    580  CB  PHE A  35      37.289 -18.385 -17.921  1.00  0.73           C  
ATOM    581  CG  PHE A  35      37.581 -19.624 -18.703  1.00  0.73           C  
ATOM    582  CD1 PHE A  35      36.812 -19.921 -19.801  1.00  0.73           C  
ATOM    583  CD2 PHE A  35      38.569 -20.510 -18.338  1.00  0.73           C  
ATOM    584  CE1 PHE A  35      37.029 -21.043 -20.538  1.00  0.73           C  
ATOM    585  CE2 PHE A  35      38.793 -21.640 -19.073  1.00  0.73           C  
ATOM    586  CZ  PHE A  35      38.022 -21.898 -20.175  1.00  0.73           C  
ATOM    587  H   PHE A  35      36.317 -16.466 -16.549  1.00  0.73           H  
ATOM    588  HA  PHE A  35      35.444 -19.108 -17.110  1.00  0.73           H  
ATOM    589 1HB  PHE A  35      36.866 -17.641 -18.595  1.00  0.73           H  
ATOM    590 2HB  PHE A  35      38.216 -17.979 -17.542  1.00  0.73           H  
ATOM    591  HD1 PHE A  35      36.028 -19.235 -20.081  1.00  0.73           H  
ATOM    592  HD2 PHE A  35      39.173 -20.304 -17.455  1.00  0.73           H  
ATOM    593  HE1 PHE A  35      36.416 -21.252 -21.408  1.00  0.73           H  
ATOM    594  HE2 PHE A  35      39.579 -22.333 -18.785  1.00  0.73           H  
ATOM    595  HZ  PHE A  35      38.208 -22.792 -20.759  1.00  0.73           H  
ATOM    596  N   LYS A  36      37.993 -18.890 -14.973  1.00  0.77           N  
ATOM    597  CA  LYS A  36      38.750 -19.607 -13.949  1.00  0.77           C  
ATOM    598  C   LYS A  36      37.869 -20.139 -12.808  1.00  0.77           C  
ATOM    599  O   LYS A  36      38.053 -21.274 -12.361  1.00  0.77           O  
ATOM    600  CB  LYS A  36      39.806 -18.665 -13.345  1.00  0.77           C  
ATOM    601  CG  LYS A  36      41.003 -18.294 -14.246  1.00  0.77           C  
ATOM    602  CD  LYS A  36      41.895 -17.231 -13.547  1.00  0.77           C  
ATOM    603  CE  LYS A  36      43.104 -16.817 -14.393  1.00  0.77           C  
ATOM    604  NZ  LYS A  36      43.910 -15.716 -13.754  1.00  0.77           N  
ATOM    605  H   LYS A  36      38.225 -17.907 -15.144  1.00  0.77           H  
ATOM    606  HA  LYS A  36      39.244 -20.455 -14.422  1.00  0.77           H  
ATOM    607 1HB  LYS A  36      39.317 -17.729 -13.062  1.00  0.77           H  
ATOM    608 2HB  LYS A  36      40.198 -19.107 -12.432  1.00  0.77           H  
ATOM    609 1HG  LYS A  36      41.597 -19.184 -14.449  1.00  0.77           H  
ATOM    610 2HG  LYS A  36      40.643 -17.910 -15.185  1.00  0.77           H  
ATOM    611 1HD  LYS A  36      41.290 -16.342 -13.350  1.00  0.77           H  
ATOM    612 2HD  LYS A  36      42.248 -17.624 -12.595  1.00  0.77           H  
ATOM    613 1HE  LYS A  36      43.746 -17.685 -14.523  1.00  0.77           H  
ATOM    614 2HE  LYS A  36      42.765 -16.472 -15.370  1.00  0.77           H  
ATOM    615 1HZ  LYS A  36      44.704 -15.488 -14.351  1.00  0.77           H  
ATOM    616 2HZ  LYS A  36      43.344 -14.874 -13.649  1.00  0.77           H  
ATOM    617 3HZ  LYS A  36      44.247 -16.004 -12.855  1.00  0.77           H  
ATOM    618  N   ASP A  37      36.897 -19.339 -12.354  1.00  0.80           N  
ATOM    619  CA  ASP A  37      36.013 -19.763 -11.264  1.00  0.80           C  
ATOM    620  C   ASP A  37      34.943 -20.781 -11.656  1.00  0.80           C  
ATOM    621  O   ASP A  37      34.628 -21.689 -10.882  1.00  0.80           O  
ATOM    622  CB  ASP A  37      35.345 -18.557 -10.594  1.00  0.80           C  
ATOM    623  CG  ASP A  37      36.327 -17.741  -9.725  1.00  0.80           C  
ATOM    624  OD1 ASP A  37      37.409 -18.225  -9.485  1.00  0.80           O  
ATOM    625  OD2 ASP A  37      35.983 -16.649  -9.286  1.00  0.80           O  
ATOM    626  H   ASP A  37      36.794 -18.406 -12.755  1.00  0.80           H  
ATOM    627  HA  ASP A  37      36.639 -20.235 -10.509  1.00  0.80           H  
ATOM    628 1HB  ASP A  37      34.937 -17.902 -11.367  1.00  0.80           H  
ATOM    629 2HB  ASP A  37      34.504 -18.889  -9.978  1.00  0.80           H  
ATOM    630  N   LEU A  38      34.384 -20.638 -12.851  1.00  0.83           N  
ATOM    631  CA  LEU A  38      33.303 -21.506 -13.295  1.00  0.83           C  
ATOM    632  C   LEU A  38      33.804 -22.861 -13.798  1.00  0.83           C  
ATOM    633  O   LEU A  38      33.150 -23.889 -13.582  1.00  0.83           O  
ATOM    634  CB  LEU A  38      32.533 -20.794 -14.410  1.00  0.83           C  
ATOM    635  CG  LEU A  38      31.784 -19.484 -13.993  1.00  0.83           C  
ATOM    636  CD1 LEU A  38      31.238 -18.790 -15.229  1.00  0.83           C  
ATOM    637  CD2 LEU A  38      30.660 -19.821 -13.043  1.00  0.83           C  
ATOM    638  H   LEU A  38      34.683 -19.880 -13.460  1.00  0.83           H  
ATOM    639  HA  LEU A  38      32.635 -21.676 -12.453  1.00  0.83           H  
ATOM    640 1HB  LEU A  38      33.247 -20.528 -15.195  1.00  0.83           H  
ATOM    641 2HB  LEU A  38      31.806 -21.487 -14.835  1.00  0.83           H  
ATOM    642  HG  LEU A  38      32.483 -18.803 -13.499  1.00  0.83           H  
ATOM    643 1HD1 LEU A  38      30.723 -17.876 -14.936  1.00  0.83           H  
ATOM    644 2HD1 LEU A  38      32.061 -18.548 -15.892  1.00  0.83           H  
ATOM    645 3HD1 LEU A  38      30.552 -19.438 -15.734  1.00  0.83           H  
ATOM    646 1HD2 LEU A  38      30.153 -18.906 -12.763  1.00  0.83           H  
ATOM    647 2HD2 LEU A  38      29.958 -20.492 -13.528  1.00  0.83           H  
ATOM    648 3HD2 LEU A  38      31.065 -20.300 -12.151  1.00  0.83           H  
ATOM    649  N   GLY A  39      34.970 -22.865 -14.452  1.00  0.84           N  
ATOM    650  CA  GLY A  39      35.537 -24.067 -15.049  1.00  0.84           C  
ATOM    651  C   GLY A  39      35.181 -24.088 -16.527  1.00  0.84           C  
ATOM    652  O   GLY A  39      34.092 -23.651 -16.900  1.00  0.84           O  
ATOM    653  H   GLY A  39      35.484 -21.993 -14.592  1.00  0.84           H  
ATOM    654 1HA  GLY A  39      36.621 -24.057 -14.924  1.00  0.84           H  
ATOM    655 2HA  GLY A  39      35.150 -24.952 -14.550  1.00  0.84           H  
ATOM    656  N   GLU A  40      36.069 -24.627 -17.360  1.00  0.83           N  
ATOM    657  CA  GLU A  40      35.855 -24.639 -18.808  1.00  0.83           C  
ATOM    658  C   GLU A  40      34.578 -25.341 -19.275  1.00  0.83           C  
ATOM    659  O   GLU A  40      33.845 -24.807 -20.109  1.00  0.83           O  
ATOM    660  CB  GLU A  40      37.069 -25.277 -19.489  1.00  0.83           C  
ATOM    661  CG  GLU A  40      37.006 -25.338 -21.014  1.00  0.83           C  
ATOM    662  CD  GLU A  40      38.291 -25.835 -21.650  1.00  0.83           C  
ATOM    663  OE1 GLU A  40      39.207 -26.144 -20.930  1.00  0.83           O  
ATOM    664  OE2 GLU A  40      38.356 -25.892 -22.867  1.00  0.83           O  
ATOM    665  H   GLU A  40      36.934 -24.992 -16.986  1.00  0.83           H  
ATOM    666  HA  GLU A  40      35.794 -23.601 -19.135  1.00  0.83           H  
ATOM    667 1HB  GLU A  40      37.972 -24.743 -19.203  1.00  0.83           H  
ATOM    668 2HB  GLU A  40      37.175 -26.302 -19.133  1.00  0.83           H  
ATOM    669 1HG  GLU A  40      36.239 -26.041 -21.258  1.00  0.83           H  
ATOM    670 2HG  GLU A  40      36.721 -24.374 -21.429  1.00  0.83           H  
ATOM    671  N   GLU A  41      34.264 -26.516 -18.726  1.00  0.81           N  
ATOM    672  CA  GLU A  41      33.068 -27.213 -19.208  1.00  0.81           C  
ATOM    673  C   GLU A  41      31.789 -26.460 -18.862  1.00  0.81           C  
ATOM    674  O   GLU A  41      30.833 -26.432 -19.647  1.00  0.81           O  
ATOM    675  CB  GLU A  41      33.005 -28.639 -18.656  1.00  0.81           C  
ATOM    676  CG  GLU A  41      34.082 -29.579 -19.221  1.00  0.81           C  
ATOM    677  CD  GLU A  41      33.973 -29.772 -20.728  1.00  0.81           C  
ATOM    678  OE1 GLU A  41      32.914 -30.097 -21.199  1.00  0.81           O  
ATOM    679  OE2 GLU A  41      34.960 -29.576 -21.411  1.00  0.81           O  
ATOM    680  H   GLU A  41      34.861 -26.928 -18.024  1.00  0.81           H  
ATOM    681  HA  GLU A  41      33.127 -27.278 -20.290  1.00  0.81           H  
ATOM    682 1HB  GLU A  41      33.114 -28.612 -17.571  1.00  0.81           H  
ATOM    683 2HB  GLU A  41      32.029 -29.071 -18.876  1.00  0.81           H  
ATOM    684 1HG  GLU A  41      35.062 -29.163 -18.989  1.00  0.81           H  
ATOM    685 2HG  GLU A  41      34.000 -30.546 -18.727  1.00  0.81           H  
ATOM    686  N   ASN A  42      31.776 -25.832 -17.691  1.00  0.78           N  
ATOM    687  CA  ASN A  42      30.598 -25.108 -17.267  1.00  0.78           C  
ATOM    688  C   ASN A  42      30.524 -23.800 -18.024  1.00  0.78           C  
ATOM    689  O   ASN A  42      29.452 -23.401 -18.464  1.00  0.78           O  
ATOM    690  CB  ASN A  42      30.640 -24.868 -15.779  1.00  0.78           C  
ATOM    691  CG  ASN A  42      30.431 -26.091 -14.977  1.00  0.78           C  
ATOM    692  OD1 ASN A  42      29.699 -27.015 -15.364  1.00  0.78           O  
ATOM    693  ND2 ASN A  42      31.091 -26.134 -13.851  1.00  0.78           N  
ATOM    694  H   ASN A  42      32.592 -25.862 -17.095  1.00  0.78           H  
ATOM    695  HA  ASN A  42      29.711 -25.690 -17.517  1.00  0.78           H  
ATOM    696 1HB  ASN A  42      31.611 -24.441 -15.524  1.00  0.78           H  
ATOM    697 2HB  ASN A  42      29.884 -24.131 -15.508  1.00  0.78           H  
ATOM    698 1HD2 ASN A  42      31.016 -26.930 -13.251  1.00  0.78           H  
ATOM    699 2HD2 ASN A  42      31.703 -25.354 -13.603  1.00  0.78           H  
ATOM    700  N   PHE A  43      31.675 -23.158 -18.243  1.00  0.75           N  
ATOM    701  CA  PHE A  43      31.713 -21.892 -18.953  1.00  0.75           C  
ATOM    702  C   PHE A  43      31.093 -22.111 -20.326  1.00  0.75           C  
ATOM    703  O   PHE A  43      30.173 -21.399 -20.724  1.00  0.75           O  
ATOM    704  CB  PHE A  43      33.156 -21.388 -19.104  1.00  0.75           C  
ATOM    705  CG  PHE A  43      33.294 -20.032 -19.765  1.00  0.75           C  
ATOM    706  CD1 PHE A  43      33.229 -18.885 -18.987  1.00  0.75           C  
ATOM    707  CD2 PHE A  43      33.477 -19.888 -21.140  1.00  0.75           C  
ATOM    708  CE1 PHE A  43      33.358 -17.634 -19.545  1.00  0.75           C  
ATOM    709  CE2 PHE A  43      33.597 -18.626 -21.700  1.00  0.75           C  
ATOM    710  CZ  PHE A  43      33.538 -17.500 -20.899  1.00  0.75           C  
ATOM    711  H   PHE A  43      32.546 -23.532 -17.875  1.00  0.75           H  
ATOM    712  HA  PHE A  43      31.124 -21.154 -18.408  1.00  0.75           H  
ATOM    713 1HB  PHE A  43      33.622 -21.334 -18.118  1.00  0.75           H  
ATOM    714 2HB  PHE A  43      33.729 -22.109 -19.687  1.00  0.75           H  
ATOM    715  HD1 PHE A  43      33.084 -18.989 -17.916  1.00  0.75           H  
ATOM    716  HD2 PHE A  43      33.525 -20.778 -21.774  1.00  0.75           H  
ATOM    717  HE1 PHE A  43      33.316 -16.750 -18.909  1.00  0.75           H  
ATOM    718  HE2 PHE A  43      33.738 -18.515 -22.768  1.00  0.75           H  
ATOM    719  HZ  PHE A  43      33.637 -16.508 -21.341  1.00  0.75           H  
ATOM    720  N   LYS A  44      31.565 -23.138 -21.045  1.00  0.72           N  
ATOM    721  CA  LYS A  44      31.054 -23.395 -22.385  1.00  0.72           C  
ATOM    722  C   LYS A  44      29.563 -23.660 -22.385  1.00  0.72           C  
ATOM    723  O   LYS A  44      28.831 -23.109 -23.213  1.00  0.72           O  
ATOM    724  CB  LYS A  44      31.737 -24.627 -22.986  1.00  0.72           C  
ATOM    725  CG  LYS A  44      33.152 -24.431 -23.415  1.00  0.72           C  
ATOM    726  CD  LYS A  44      33.707 -25.662 -24.141  1.00  0.72           C  
ATOM    727  CE  LYS A  44      33.896 -26.814 -23.169  1.00  0.72           C  
ATOM    728  NZ  LYS A  44      34.700 -27.940 -23.741  1.00  0.72           N  
ATOM    729  H   LYS A  44      32.310 -23.727 -20.669  1.00  0.72           H  
ATOM    730  HA  LYS A  44      31.253 -22.521 -23.008  1.00  0.72           H  
ATOM    731 1HB  LYS A  44      31.735 -25.430 -22.240  1.00  0.72           H  
ATOM    732 2HB  LYS A  44      31.167 -24.975 -23.843  1.00  0.72           H  
ATOM    733 1HG  LYS A  44      33.173 -23.599 -24.093  1.00  0.72           H  
ATOM    734 2HG  LYS A  44      33.779 -24.196 -22.557  1.00  0.72           H  
ATOM    735 1HD  LYS A  44      33.020 -25.964 -24.929  1.00  0.72           H  
ATOM    736 2HD  LYS A  44      34.670 -25.427 -24.589  1.00  0.72           H  
ATOM    737 1HE  LYS A  44      34.385 -26.443 -22.293  1.00  0.72           H  
ATOM    738 2HE  LYS A  44      32.918 -27.198 -22.880  1.00  0.72           H  
ATOM    739 1HZ  LYS A  44      34.779 -28.665 -23.003  1.00  0.72           H  
ATOM    740 2HZ  LYS A  44      34.248 -28.323 -24.546  1.00  0.72           H  
ATOM    741 3HZ  LYS A  44      35.622 -27.616 -23.993  1.00  0.72           H  
ATOM    742  N   ALA A  45      29.092 -24.485 -21.446  1.00  0.69           N  
ATOM    743  CA  ALA A  45      27.675 -24.787 -21.398  1.00  0.69           C  
ATOM    744  C   ALA A  45      26.845 -23.531 -21.099  1.00  0.69           C  
ATOM    745  O   ALA A  45      25.799 -23.313 -21.714  1.00  0.69           O  
ATOM    746  CB  ALA A  45      27.437 -25.870 -20.382  1.00  0.69           C  
ATOM    747  H   ALA A  45      29.721 -24.933 -20.774  1.00  0.69           H  
ATOM    748  HA  ALA A  45      27.382 -25.161 -22.378  1.00  0.69           H  
ATOM    749 1HB  ALA A  45      26.411 -26.134 -20.409  1.00  0.69           H  
ATOM    750 2HB  ALA A  45      28.034 -26.742 -20.640  1.00  0.69           H  
ATOM    751 3HB  ALA A  45      27.724 -25.513 -19.390  1.00  0.69           H  
ATOM    752  N   LEU A  46      27.337 -22.674 -20.197  1.00  0.67           N  
ATOM    753  CA  LEU A  46      26.647 -21.437 -19.833  1.00  0.67           C  
ATOM    754  C   LEU A  46      26.575 -20.489 -21.026  1.00  0.67           C  
ATOM    755  O   LEU A  46      25.548 -19.843 -21.252  1.00  0.67           O  
ATOM    756  CB  LEU A  46      27.384 -20.773 -18.665  1.00  0.67           C  
ATOM    757  CG  LEU A  46      27.289 -21.500 -17.306  1.00  0.67           C  
ATOM    758  CD1 LEU A  46      28.267 -20.931 -16.346  1.00  0.67           C  
ATOM    759  CD2 LEU A  46      25.909 -21.349 -16.775  1.00  0.67           C  
ATOM    760  H   LEU A  46      28.210 -22.897 -19.722  1.00  0.67           H  
ATOM    761  HA  LEU A  46      25.637 -21.683 -19.521  1.00  0.67           H  
ATOM    762 1HB  LEU A  46      28.437 -20.710 -18.923  1.00  0.67           H  
ATOM    763 2HB  LEU A  46      26.989 -19.766 -18.536  1.00  0.67           H  
ATOM    764  HG  LEU A  46      27.516 -22.537 -17.437  1.00  0.67           H  
ATOM    765 1HD1 LEU A  46      28.195 -21.462 -15.404  1.00  0.67           H  
ATOM    766 2HD1 LEU A  46      29.265 -21.055 -16.755  1.00  0.67           H  
ATOM    767 3HD1 LEU A  46      28.059 -19.883 -16.188  1.00  0.67           H  
ATOM    768 1HD2 LEU A  46      25.817 -21.860 -15.818  1.00  0.67           H  
ATOM    769 2HD2 LEU A  46      25.677 -20.289 -16.643  1.00  0.67           H  
ATOM    770 3HD2 LEU A  46      25.246 -21.791 -17.490  1.00  0.67           H  
ATOM    771  N   VAL A  47      27.655 -20.442 -21.809  1.00  0.66           N  
ATOM    772  CA  VAL A  47      27.729 -19.620 -23.009  1.00  0.66           C  
ATOM    773  C   VAL A  47      26.742 -20.137 -24.068  1.00  0.66           C  
ATOM    774  O   VAL A  47      26.019 -19.349 -24.683  1.00  0.66           O  
ATOM    775  CB  VAL A  47      29.184 -19.577 -23.523  1.00  0.66           C  
ATOM    776  CG1 VAL A  47      29.290 -18.923 -24.837  1.00  0.66           C  
ATOM    777  CG2 VAL A  47      30.053 -18.778 -22.558  1.00  0.66           C  
ATOM    778  H   VAL A  47      28.476 -20.990 -21.544  1.00  0.66           H  
ATOM    779  HA  VAL A  47      27.443 -18.609 -22.741  1.00  0.66           H  
ATOM    780  HB  VAL A  47      29.548 -20.599 -23.612  1.00  0.66           H  
ATOM    781 1HG1 VAL A  47      30.329 -18.939 -25.157  1.00  0.66           H  
ATOM    782 2HG1 VAL A  47      28.698 -19.452 -25.527  1.00  0.66           H  
ATOM    783 3HG1 VAL A  47      28.953 -17.910 -24.772  1.00  0.66           H  
ATOM    784 1HG2 VAL A  47      31.067 -18.774 -22.927  1.00  0.66           H  
ATOM    785 2HG2 VAL A  47      29.691 -17.762 -22.497  1.00  0.66           H  
ATOM    786 3HG2 VAL A  47      30.032 -19.217 -21.582  1.00  0.66           H  
ATOM    787  N   LEU A  48      26.668 -21.466 -24.252  1.00  0.65           N  
ATOM    788  CA  LEU A  48      25.706 -22.057 -25.195  1.00  0.65           C  
ATOM    789  C   LEU A  48      24.298 -21.676 -24.803  1.00  0.65           C  
ATOM    790  O   LEU A  48      23.509 -21.247 -25.651  1.00  0.65           O  
ATOM    791  CB  LEU A  48      25.841 -23.594 -25.253  1.00  0.65           C  
ATOM    792  CG  LEU A  48      24.852 -24.366 -26.211  1.00  0.65           C  
ATOM    793  CD1 LEU A  48      25.045 -23.920 -27.690  1.00  0.65           C  
ATOM    794  CD2 LEU A  48      25.118 -25.859 -26.076  1.00  0.65           C  
ATOM    795  H   LEU A  48      27.302 -22.078 -23.736  1.00  0.65           H  
ATOM    796  HA  LEU A  48      25.866 -21.646 -26.177  1.00  0.65           H  
ATOM    797 1HB  LEU A  48      26.860 -23.837 -25.552  1.00  0.65           H  
ATOM    798 2HB  LEU A  48      25.689 -23.983 -24.247  1.00  0.65           H  
ATOM    799  HG  LEU A  48      23.822 -24.150 -25.920  1.00  0.65           H  
ATOM    800 1HD1 LEU A  48      24.355 -24.465 -28.334  1.00  0.65           H  
ATOM    801 2HD1 LEU A  48      24.851 -22.849 -27.779  1.00  0.65           H  
ATOM    802 3HD1 LEU A  48      26.063 -24.133 -28.007  1.00  0.65           H  
ATOM    803 1HD2 LEU A  48      24.446 -26.402 -26.715  1.00  0.65           H  
ATOM    804 2HD2 LEU A  48      26.144 -26.074 -26.367  1.00  0.65           H  
ATOM    805 3HD2 LEU A  48      24.965 -26.168 -25.050  1.00  0.65           H  
ATOM    806  N   ILE A  49      23.984 -21.804 -23.520  1.00  0.64           N  
ATOM    807  CA  ILE A  49      22.666 -21.445 -23.053  1.00  0.64           C  
ATOM    808  C   ILE A  49      22.381 -19.976 -23.285  1.00  0.64           C  
ATOM    809  O   ILE A  49      21.345 -19.636 -23.850  1.00  0.64           O  
ATOM    810  CB  ILE A  49      22.538 -21.698 -21.553  1.00  0.64           C  
ATOM    811  CG1 ILE A  49      22.568 -23.178 -21.249  1.00  0.64           C  
ATOM    812  CG2 ILE A  49      21.278 -21.028 -21.046  1.00  0.64           C  
ATOM    813  CD1 ILE A  49      22.779 -23.469 -19.782  1.00  0.64           C  
ATOM    814  H   ILE A  49      24.672 -22.177 -22.864  1.00  0.64           H  
ATOM    815  HA  ILE A  49      21.929 -22.041 -23.591  1.00  0.64           H  
ATOM    816  HB  ILE A  49      23.397 -21.259 -21.045  1.00  0.64           H  
ATOM    817 1HG1 ILE A  49      21.623 -23.621 -21.553  1.00  0.64           H  
ATOM    818 2HG1 ILE A  49      23.363 -23.638 -21.823  1.00  0.64           H  
ATOM    819 1HG2 ILE A  49      21.202 -21.173 -19.989  1.00  0.64           H  
ATOM    820 2HG2 ILE A  49      21.312 -19.961 -21.253  1.00  0.64           H  
ATOM    821 3HG2 ILE A  49      20.417 -21.457 -21.536  1.00  0.64           H  
ATOM    822 1HD1 ILE A  49      22.794 -24.518 -19.599  1.00  0.64           H  
ATOM    823 2HD1 ILE A  49      23.724 -23.050 -19.465  1.00  0.64           H  
ATOM    824 3HD1 ILE A  49      21.986 -23.029 -19.226  1.00  0.64           H  
ATOM    825  N   ALA A  50      23.308 -19.101 -22.903  1.00  0.64           N  
ATOM    826  CA  ALA A  50      23.061 -17.682 -23.058  1.00  0.64           C  
ATOM    827  C   ALA A  50      22.805 -17.308 -24.494  1.00  0.64           C  
ATOM    828  O   ALA A  50      21.836 -16.600 -24.794  1.00  0.64           O  
ATOM    829  CB  ALA A  50      24.260 -16.912 -22.568  1.00  0.64           C  
ATOM    830  H   ALA A  50      24.169 -19.420 -22.459  1.00  0.64           H  
ATOM    831  HA  ALA A  50      22.174 -17.428 -22.483  1.00  0.64           H  
ATOM    832 1HB  ALA A  50      24.083 -15.842 -22.667  1.00  0.64           H  
ATOM    833 2HB  ALA A  50      24.453 -17.156 -21.525  1.00  0.64           H  
ATOM    834 3HB  ALA A  50      25.111 -17.201 -23.167  1.00  0.64           H  
ATOM    835  N   PHE A  51      23.613 -17.832 -25.405  1.00  0.64           N  
ATOM    836  CA  PHE A  51      23.396 -17.483 -26.786  1.00  0.64           C  
ATOM    837  C   PHE A  51      22.061 -18.008 -27.277  1.00  0.64           C  
ATOM    838  O   PHE A  51      21.322 -17.282 -27.952  1.00  0.64           O  
ATOM    839  CB  PHE A  51      24.514 -18.034 -27.667  1.00  0.64           C  
ATOM    840  CG  PHE A  51      25.755 -17.247 -27.710  1.00  0.64           C  
ATOM    841  CD1 PHE A  51      26.959 -17.759 -27.337  1.00  0.64           C  
ATOM    842  CD2 PHE A  51      25.700 -15.975 -28.177  1.00  0.64           C  
ATOM    843  CE1 PHE A  51      28.090 -16.991 -27.432  1.00  0.64           C  
ATOM    844  CE2 PHE A  51      26.811 -15.199 -28.271  1.00  0.64           C  
ATOM    845  CZ  PHE A  51      28.000 -15.713 -27.893  1.00  0.64           C  
ATOM    846  H   PHE A  51      24.391 -18.438 -25.136  1.00  0.64           H  
ATOM    847  HA  PHE A  51      23.389 -16.396 -26.871  1.00  0.64           H  
ATOM    848 1HB  PHE A  51      24.759 -19.053 -27.354  1.00  0.64           H  
ATOM    849 2HB  PHE A  51      24.171 -18.078 -28.652  1.00  0.64           H  
ATOM    850  HD1 PHE A  51      27.004 -18.774 -26.978  1.00  0.64           H  
ATOM    851  HD2 PHE A  51      24.747 -15.604 -28.476  1.00  0.64           H  
ATOM    852  HE1 PHE A  51      29.055 -17.388 -27.146  1.00  0.64           H  
ATOM    853  HE2 PHE A  51      26.752 -14.177 -28.647  1.00  0.64           H  
ATOM    854  HZ  PHE A  51      28.872 -15.112 -27.960  1.00  0.64           H  
ATOM    855  N   ALA A  52      21.715 -19.238 -26.884  1.00  0.65           N  
ATOM    856  CA  ALA A  52      20.475 -19.873 -27.304  1.00  0.65           C  
ATOM    857  C   ALA A  52      19.266 -19.086 -26.868  1.00  0.65           C  
ATOM    858  O   ALA A  52      18.262 -19.039 -27.574  1.00  0.65           O  
ATOM    859  CB  ALA A  52      20.390 -21.252 -26.717  1.00  0.65           C  
ATOM    860  H   ALA A  52      22.354 -19.785 -26.304  1.00  0.65           H  
ATOM    861  HA  ALA A  52      20.480 -19.935 -28.393  1.00  0.65           H  
ATOM    862 1HB  ALA A  52      19.479 -21.752 -27.047  1.00  0.65           H  
ATOM    863 2HB  ALA A  52      21.244 -21.803 -27.018  1.00  0.65           H  
ATOM    864 3HB  ALA A  52      20.389 -21.170 -25.644  1.00  0.65           H  
ATOM    865  N   GLN A  53      19.357 -18.490 -25.683  1.00  0.66           N  
ATOM    866  CA  GLN A  53      18.263 -17.719 -25.141  1.00  0.66           C  
ATOM    867  C   GLN A  53      18.112 -16.370 -25.872  1.00  0.66           C  
ATOM    868  O   GLN A  53      16.992 -15.901 -26.079  1.00  0.66           O  
ATOM    869  CB  GLN A  53      18.450 -17.575 -23.628  1.00  0.66           C  
ATOM    870  CG  GLN A  53      18.323 -18.939 -22.910  1.00  0.66           C  
ATOM    871  CD  GLN A  53      18.357 -18.895 -21.415  1.00  0.66           C  
ATOM    872  OE1 GLN A  53      18.872 -17.971 -20.786  1.00  0.66           O  
ATOM    873  NE2 GLN A  53      17.794 -19.940 -20.823  1.00  0.66           N  
ATOM    874  H   GLN A  53      20.210 -18.605 -25.132  1.00  0.66           H  
ATOM    875  HA  GLN A  53      17.344 -18.284 -25.301  1.00  0.66           H  
ATOM    876 1HB  GLN A  53      19.443 -17.164 -23.418  1.00  0.66           H  
ATOM    877 2HB  GLN A  53      17.711 -16.908 -23.218  1.00  0.66           H  
ATOM    878 1HG  GLN A  53      17.424 -19.439 -23.213  1.00  0.66           H  
ATOM    879 2HG  GLN A  53      19.140 -19.533 -23.211  1.00  0.66           H  
ATOM    880 1HE2 GLN A  53      17.785 -20.026 -19.802  1.00  0.66           H  
ATOM    881 2HE2 GLN A  53      17.393 -20.668 -21.385  1.00  0.66           H  
ATOM    882  N   TYR A  54      19.236 -15.755 -26.289  1.00  0.68           N  
ATOM    883  CA  TYR A  54      19.184 -14.478 -27.026  1.00  0.68           C  
ATOM    884  C   TYR A  54      18.778 -14.622 -28.500  1.00  0.68           C  
ATOM    885  O   TYR A  54      18.179 -13.713 -29.073  1.00  0.68           O  
ATOM    886  CB  TYR A  54      20.540 -13.768 -27.029  1.00  0.68           C  
ATOM    887  CG  TYR A  54      20.980 -13.023 -25.772  1.00  0.68           C  
ATOM    888  CD1 TYR A  54      22.039 -13.504 -25.014  1.00  0.68           C  
ATOM    889  CD2 TYR A  54      20.361 -11.822 -25.417  1.00  0.68           C  
ATOM    890  CE1 TYR A  54      22.478 -12.808 -23.908  1.00  0.68           C  
ATOM    891  CE2 TYR A  54      20.808 -11.111 -24.307  1.00  0.68           C  
ATOM    892  CZ  TYR A  54      21.864 -11.606 -23.554  1.00  0.68           C  
ATOM    893  OH  TYR A  54      22.336 -10.921 -22.454  1.00  0.68           O  
ATOM    894  H   TYR A  54      20.144 -16.172 -26.061  1.00  0.68           H  
ATOM    895  HA  TYR A  54      18.447 -13.838 -26.544  1.00  0.68           H  
ATOM    896 1HB  TYR A  54      21.304 -14.521 -27.243  1.00  0.68           H  
ATOM    897 2HB  TYR A  54      20.563 -13.063 -27.852  1.00  0.68           H  
ATOM    898  HD1 TYR A  54      22.535 -14.422 -25.302  1.00  0.68           H  
ATOM    899  HD2 TYR A  54      19.537 -11.440 -26.017  1.00  0.68           H  
ATOM    900  HE1 TYR A  54      23.316 -13.192 -23.321  1.00  0.68           H  
ATOM    901  HE2 TYR A  54      20.334 -10.166 -24.030  1.00  0.68           H  
ATOM    902  HH  TYR A  54      22.200  -9.960 -22.551  1.00  0.68           H  
ATOM    903  N   LEU A  55      19.135 -15.748 -29.110  1.00  0.70           N  
ATOM    904  CA  LEU A  55      18.917 -16.004 -30.534  1.00  0.70           C  
ATOM    905  C   LEU A  55      18.139 -17.285 -30.793  1.00  0.70           C  
ATOM    906  O   LEU A  55      18.543 -18.109 -31.625  1.00  0.70           O  
ATOM    907  CB  LEU A  55      20.249 -16.126 -31.245  1.00  0.70           C  
ATOM    908  CG  LEU A  55      21.135 -14.956 -31.247  1.00  0.70           C  
ATOM    909  CD1 LEU A  55      22.481 -15.350 -31.798  1.00  0.70           C  
ATOM    910  CD2 LEU A  55      20.551 -13.925 -32.089  1.00  0.70           C  
ATOM    911  H   LEU A  55      19.636 -16.454 -28.570  1.00  0.70           H  
ATOM    912  HA  LEU A  55      18.354 -15.169 -30.947  1.00  0.70           H  
ATOM    913 1HB  LEU A  55      20.753 -16.884 -30.766  1.00  0.70           H  
ATOM    914 2HB  LEU A  55      20.074 -16.418 -32.269  1.00  0.70           H  
ATOM    915  HG  LEU A  55      21.244 -14.589 -30.244  1.00  0.70           H  
ATOM    916 1HD1 LEU A  55      23.138 -14.485 -31.826  1.00  0.70           H  
ATOM    917 2HD1 LEU A  55      22.925 -16.118 -31.177  1.00  0.70           H  
ATOM    918 3HD1 LEU A  55      22.349 -15.734 -32.810  1.00  0.70           H  
ATOM    919 1HD2 LEU A  55      21.203 -13.060 -32.078  1.00  0.70           H  
ATOM    920 2HD2 LEU A  55      20.453 -14.300 -33.099  1.00  0.70           H  
ATOM    921 3HD2 LEU A  55      19.570 -13.661 -31.701  1.00  0.70           H  
ATOM    922  N   GLN A  56      17.009 -17.425 -30.130  1.00  0.73           N  
ATOM    923  CA  GLN A  56      16.199 -18.640 -30.128  1.00  0.73           C  
ATOM    924  C   GLN A  56      15.732 -19.192 -31.496  1.00  0.73           C  
ATOM    925  O   GLN A  56      15.291 -20.339 -31.568  1.00  0.73           O  
ATOM    926  CB  GLN A  56      14.972 -18.380 -29.255  1.00  0.73           C  
ATOM    927  CG  GLN A  56      13.929 -17.414 -29.867  1.00  0.73           C  
ATOM    928  CD  GLN A  56      14.212 -15.920 -29.652  1.00  0.73           C  
ATOM    929  OE1 GLN A  56      15.356 -15.491 -29.544  1.00  0.73           O  
ATOM    930  NE2 GLN A  56      13.144 -15.123 -29.617  1.00  0.73           N  
ATOM    931  H   GLN A  56      16.739 -16.669 -29.514  1.00  0.73           H  
ATOM    932  HA  GLN A  56      16.796 -19.418 -29.650  1.00  0.73           H  
ATOM    933 1HB  GLN A  56      14.480 -19.321 -29.035  1.00  0.73           H  
ATOM    934 2HB  GLN A  56      15.299 -17.965 -28.294  1.00  0.73           H  
ATOM    935 1HG  GLN A  56      13.840 -17.607 -30.910  1.00  0.73           H  
ATOM    936 2HG  GLN A  56      12.984 -17.623 -29.385  1.00  0.73           H  
ATOM    937 1HE2 GLN A  56      13.263 -14.124 -29.483  1.00  0.73           H  
ATOM    938 2HE2 GLN A  56      12.232 -15.516 -29.737  1.00  0.73           H  
ATOM    939  N   GLN A  57      15.785 -18.409 -32.583  1.00  0.76           N  
ATOM    940  CA  GLN A  57      15.349 -18.920 -33.886  1.00  0.76           C  
ATOM    941  C   GLN A  57      16.500 -19.466 -34.757  1.00  0.76           C  
ATOM    942  O   GLN A  57      16.266 -19.982 -35.851  1.00  0.76           O  
ATOM    943  CB  GLN A  57      14.567 -17.852 -34.648  1.00  0.76           C  
ATOM    944  CG  GLN A  57      13.237 -17.460 -33.986  1.00  0.76           C  
ATOM    945  CD  GLN A  57      12.467 -16.416 -34.763  1.00  0.76           C  
ATOM    946  OE1 GLN A  57      13.016 -15.749 -35.632  1.00  0.76           O  
ATOM    947  NE2 GLN A  57      11.178 -16.262 -34.464  1.00  0.76           N  
ATOM    948  H   GLN A  57      16.170 -17.470 -32.542  1.00  0.76           H  
ATOM    949  HA  GLN A  57      14.659 -19.739 -33.710  1.00  0.76           H  
ATOM    950 1HB  GLN A  57      15.171 -16.959 -34.720  1.00  0.76           H  
ATOM    951 2HB  GLN A  57      14.364 -18.195 -35.663  1.00  0.76           H  
ATOM    952 1HG  GLN A  57      12.610 -18.346 -33.873  1.00  0.76           H  
ATOM    953 2HG  GLN A  57      13.456 -17.032 -33.024  1.00  0.76           H  
ATOM    954 1HE2 GLN A  57      10.637 -15.579 -34.957  1.00  0.76           H  
ATOM    955 2HE2 GLN A  57      10.727 -16.829 -33.749  1.00  0.76           H  
ATOM    956  N   CYS A  58      17.737 -19.339 -34.282  1.00  0.79           N  
ATOM    957  CA  CYS A  58      18.915 -19.767 -35.039  1.00  0.79           C  
ATOM    958  C   CYS A  58      19.247 -21.277 -34.878  1.00  0.79           C  
ATOM    959  O   CYS A  58      18.929 -21.875 -33.847  1.00  0.79           O  
ATOM    960  CB  CYS A  58      20.125 -18.926 -34.659  1.00  0.79           C  
ATOM    961  SG  CYS A  58      20.016 -17.168 -35.124  1.00  0.79           S  
ATOM    962  H   CYS A  58      17.878 -18.928 -33.357  1.00  0.79           H  
ATOM    963  HA  CYS A  58      18.700 -19.523 -36.068  1.00  0.79           H  
ATOM    964 1HB  CYS A  58      20.211 -18.957 -33.605  1.00  0.79           H  
ATOM    965 2HB  CYS A  58      21.037 -19.349 -35.081  1.00  0.79           H  
ATOM    966  HG  CYS A  58      20.009 -17.378 -36.437  1.00  0.79           H  
ATOM    967  N   PRO A  59      19.801 -21.941 -35.918  1.00  0.81           N  
ATOM    968  CA  PRO A  59      20.309 -23.310 -35.903  1.00  0.81           C  
ATOM    969  C   PRO A  59      21.439 -23.551 -34.897  1.00  0.81           C  
ATOM    970  O   PRO A  59      22.292 -22.686 -34.671  1.00  0.81           O  
ATOM    971  CB  PRO A  59      20.850 -23.488 -37.329  1.00  0.81           C  
ATOM    972  CG  PRO A  59      20.093 -22.502 -38.167  1.00  0.81           C  
ATOM    973  CD  PRO A  59      19.854 -21.314 -37.270  1.00  0.81           C  
ATOM    974  HA  PRO A  59      19.472 -23.997 -35.712  1.00  0.81           H  
ATOM    975 1HB  PRO A  59      21.937 -23.302 -37.343  1.00  0.81           H  
ATOM    976 2HB  PRO A  59      20.702 -24.527 -37.660  1.00  0.81           H  
ATOM    977 1HG  PRO A  59      20.689 -22.235 -39.057  1.00  0.81           H  
ATOM    978 2HG  PRO A  59      19.159 -22.952 -38.531  1.00  0.81           H  
ATOM    979 1HD  PRO A  59      20.680 -20.581 -37.349  1.00  0.81           H  
ATOM    980 2HD  PRO A  59      18.880 -20.910 -37.581  1.00  0.81           H  
ATOM    981  N   PHE A  60      21.489 -24.771 -34.376  1.00  0.82           N  
ATOM    982  CA  PHE A  60      22.522 -25.193 -33.432  1.00  0.82           C  
ATOM    983  C   PHE A  60      23.933 -24.959 -33.944  1.00  0.82           C  
ATOM    984  O   PHE A  60      24.768 -24.450 -33.204  1.00  0.82           O  
ATOM    985  CB  PHE A  60      22.310 -26.659 -33.058  1.00  0.82           C  
ATOM    986  CG  PHE A  60      23.386 -27.293 -32.177  1.00  0.82           C  
ATOM    987  CD1 PHE A  60      23.467 -27.017 -30.828  1.00  0.82           C  
ATOM    988  CD2 PHE A  60      24.280 -28.214 -32.710  1.00  0.82           C  
ATOM    989  CE1 PHE A  60      24.397 -27.620 -30.026  1.00  0.82           C  
ATOM    990  CE2 PHE A  60      25.219 -28.833 -31.908  1.00  0.82           C  
ATOM    991  CZ  PHE A  60      25.276 -28.537 -30.563  1.00  0.82           C  
ATOM    992  H   PHE A  60      20.762 -25.434 -34.615  1.00  0.82           H  
ATOM    993  HA  PHE A  60      22.411 -24.602 -32.524  1.00  0.82           H  
ATOM    994 1HB  PHE A  60      21.359 -26.762 -32.543  1.00  0.82           H  
ATOM    995 2HB  PHE A  60      22.242 -27.247 -33.969  1.00  0.82           H  
ATOM    996  HD1 PHE A  60      22.794 -26.318 -30.410  1.00  0.82           H  
ATOM    997  HD2 PHE A  60      24.226 -28.452 -33.773  1.00  0.82           H  
ATOM    998  HE1 PHE A  60      24.431 -27.377 -28.966  1.00  0.82           H  
ATOM    999  HE2 PHE A  60      25.910 -29.557 -32.334  1.00  0.82           H  
ATOM   1000  HZ  PHE A  60      26.012 -29.025 -29.936  1.00  0.82           H  
ATOM   1001  N   GLU A  61      24.230 -25.346 -35.182  1.00  0.83           N  
ATOM   1002  CA  GLU A  61      25.596 -25.168 -35.671  1.00  0.83           C  
ATOM   1003  C   GLU A  61      26.080 -23.715 -35.573  1.00  0.83           C  
ATOM   1004  O   GLU A  61      27.226 -23.465 -35.181  1.00  0.83           O  
ATOM   1005  CB  GLU A  61      25.725 -25.623 -37.119  1.00  0.83           C  
ATOM   1006  CG  GLU A  61      27.150 -25.524 -37.645  1.00  0.83           C  
ATOM   1007  CD  GLU A  61      27.319 -25.957 -39.081  1.00  0.83           C  
ATOM   1008  OE1 GLU A  61      26.347 -26.279 -39.719  1.00  0.83           O  
ATOM   1009  OE2 GLU A  61      28.447 -25.981 -39.529  1.00  0.83           O  
ATOM   1010  H   GLU A  61      23.522 -25.756 -35.771  1.00  0.83           H  
ATOM   1011  HA  GLU A  61      26.255 -25.784 -35.057  1.00  0.83           H  
ATOM   1012 1HB  GLU A  61      25.394 -26.658 -37.210  1.00  0.83           H  
ATOM   1013 2HB  GLU A  61      25.085 -25.010 -37.753  1.00  0.83           H  
ATOM   1014 1HG  GLU A  61      27.465 -24.483 -37.556  1.00  0.83           H  
ATOM   1015 2HG  GLU A  61      27.802 -26.122 -37.010  1.00  0.83           H  
ATOM   1016  N   ASP A  62      25.220 -22.740 -35.924  1.00  0.82           N  
ATOM   1017  CA  ASP A  62      25.654 -21.344 -35.843  1.00  0.82           C  
ATOM   1018  C   ASP A  62      25.990 -21.017 -34.403  1.00  0.82           C  
ATOM   1019  O   ASP A  62      26.981 -20.340 -34.117  1.00  0.82           O  
ATOM   1020  CB  ASP A  62      24.585 -20.367 -36.348  1.00  0.82           C  
ATOM   1021  CG  ASP A  62      24.392 -20.374 -37.886  1.00  0.82           C  
ATOM   1022  OD1 ASP A  62      25.215 -20.929 -38.581  1.00  0.82           O  
ATOM   1023  OD2 ASP A  62      23.430 -19.791 -38.344  1.00  0.82           O  
ATOM   1024  H   ASP A  62      24.282 -22.970 -36.221  1.00  0.82           H  
ATOM   1025  HA  ASP A  62      26.554 -21.221 -36.444  1.00  0.82           H  
ATOM   1026 1HB  ASP A  62      23.626 -20.619 -35.879  1.00  0.82           H  
ATOM   1027 2HB  ASP A  62      24.842 -19.357 -36.031  1.00  0.82           H  
ATOM   1028  N   HIS A  63      25.196 -21.561 -33.490  1.00  0.81           N  
ATOM   1029  CA  HIS A  63      25.439 -21.341 -32.083  1.00  0.81           C  
ATOM   1030  C   HIS A  63      26.698 -21.983 -31.598  1.00  0.81           C  
ATOM   1031  O   HIS A  63      27.461 -21.357 -30.872  1.00  0.81           O  
ATOM   1032  CB  HIS A  63      24.250 -21.786 -31.285  1.00  0.81           C  
ATOM   1033  CG  HIS A  63      23.326 -20.777 -31.277  1.00  0.81           C  
ATOM   1034  ND1 HIS A  63      23.425 -19.779 -30.405  1.00  0.81           N  
ATOM   1035  CD2 HIS A  63      22.278 -20.501 -32.039  1.00  0.81           C  
ATOM   1036  CE1 HIS A  63      22.469 -18.953 -30.587  1.00  0.81           C  
ATOM   1037  NE2 HIS A  63      21.748 -19.360 -31.563  1.00  0.81           N  
ATOM   1038  H   HIS A  63      24.388 -22.118 -33.789  1.00  0.81           H  
ATOM   1039  HA  HIS A  63      25.547 -20.273 -31.914  1.00  0.81           H  
ATOM   1040 1HB  HIS A  63      23.796 -22.664 -31.734  1.00  0.81           H  
ATOM   1041 2HB  HIS A  63      24.535 -22.032 -30.266  1.00  0.81           H  
ATOM   1042  HD2 HIS A  63      21.909 -21.084 -32.871  1.00  0.81           H  
ATOM   1043  HE1 HIS A  63      22.317 -18.078 -30.016  1.00  0.81           H  
ATOM   1044  HE2 HIS A  63      20.925 -18.893 -31.910  1.00  0.81           H  
ATOM   1045  N   VAL A  64      26.990 -23.178 -32.052  1.00  0.79           N  
ATOM   1046  CA  VAL A  64      28.213 -23.805 -31.614  1.00  0.79           C  
ATOM   1047  C   VAL A  64      29.392 -22.936 -32.004  1.00  0.79           C  
ATOM   1048  O   VAL A  64      30.312 -22.733 -31.212  1.00  0.79           O  
ATOM   1049  CB  VAL A  64      28.345 -25.197 -32.205  1.00  0.79           C  
ATOM   1050  CG1 VAL A  64      29.718 -25.731 -31.941  1.00  0.79           C  
ATOM   1051  CG2 VAL A  64      27.326 -26.081 -31.576  1.00  0.79           C  
ATOM   1052  H   VAL A  64      26.335 -23.661 -32.667  1.00  0.79           H  
ATOM   1053  HA  VAL A  64      28.187 -23.894 -30.527  1.00  0.79           H  
ATOM   1054  HB  VAL A  64      28.189 -25.153 -33.285  1.00  0.79           H  
ATOM   1055 1HG1 VAL A  64      29.807 -26.729 -32.366  1.00  0.79           H  
ATOM   1056 2HG1 VAL A  64      30.449 -25.070 -32.405  1.00  0.79           H  
ATOM   1057 3HG1 VAL A  64      29.896 -25.773 -30.867  1.00  0.79           H  
ATOM   1058 1HG2 VAL A  64      27.421 -27.071 -32.001  1.00  0.79           H  
ATOM   1059 2HG2 VAL A  64      27.488 -26.124 -30.500  1.00  0.79           H  
ATOM   1060 3HG2 VAL A  64      26.333 -25.692 -31.775  1.00  0.79           H  
ATOM   1061  N   LYS A  65      29.360 -22.393 -33.216  1.00  0.77           N  
ATOM   1062  CA  LYS A  65      30.432 -21.518 -33.647  1.00  0.77           C  
ATOM   1063  C   LYS A  65      30.519 -20.248 -32.770  1.00  0.77           C  
ATOM   1064  O   LYS A  65      31.614 -19.865 -32.351  1.00  0.77           O  
ATOM   1065  CB  LYS A  65      30.214 -21.173 -35.120  1.00  0.77           C  
ATOM   1066  CG  LYS A  65      30.452 -22.365 -36.055  1.00  0.77           C  
ATOM   1067  CD  LYS A  65      30.144 -22.028 -37.507  1.00  0.77           C  
ATOM   1068  CE  LYS A  65      30.397 -23.234 -38.417  1.00  0.77           C  
ATOM   1069  NZ  LYS A  65      29.977 -22.973 -39.826  1.00  0.77           N  
ATOM   1070  H   LYS A  65      28.581 -22.604 -33.847  1.00  0.77           H  
ATOM   1071  HA  LYS A  65      31.373 -22.055 -33.551  1.00  0.77           H  
ATOM   1072 1HB  LYS A  65      29.190 -20.830 -35.268  1.00  0.77           H  
ATOM   1073 2HB  LYS A  65      30.883 -20.363 -35.410  1.00  0.77           H  
ATOM   1074 1HG  LYS A  65      31.486 -22.696 -35.972  1.00  0.77           H  
ATOM   1075 2HG  LYS A  65      29.800 -23.187 -35.746  1.00  0.77           H  
ATOM   1076 1HD  LYS A  65      29.092 -21.739 -37.592  1.00  0.77           H  
ATOM   1077 2HD  LYS A  65      30.764 -21.195 -37.831  1.00  0.77           H  
ATOM   1078 1HE  LYS A  65      31.459 -23.468 -38.405  1.00  0.77           H  
ATOM   1079 2HE  LYS A  65      29.845 -24.093 -38.038  1.00  0.77           H  
ATOM   1080 1HZ  LYS A  65      30.163 -23.798 -40.390  1.00  0.77           H  
ATOM   1081 2HZ  LYS A  65      28.981 -22.775 -39.839  1.00  0.77           H  
ATOM   1082 3HZ  LYS A  65      30.488 -22.188 -40.198  1.00  0.77           H  
ATOM   1083  N   LEU A  66      29.374 -19.652 -32.387  1.00  0.75           N  
ATOM   1084  CA  LEU A  66      29.418 -18.446 -31.540  1.00  0.75           C  
ATOM   1085  C   LEU A  66      30.026 -18.787 -30.169  1.00  0.75           C  
ATOM   1086  O   LEU A  66      30.814 -18.021 -29.597  1.00  0.75           O  
ATOM   1087  CB  LEU A  66      28.003 -17.898 -31.282  1.00  0.75           C  
ATOM   1088  CG  LEU A  66      27.199 -17.344 -32.482  1.00  0.75           C  
ATOM   1089  CD1 LEU A  66      25.789 -17.001 -31.990  1.00  0.75           C  
ATOM   1090  CD2 LEU A  66      27.875 -16.137 -33.103  1.00  0.75           C  
ATOM   1091  H   LEU A  66      28.480 -20.001 -32.741  1.00  0.75           H  
ATOM   1092  HA  LEU A  66      30.034 -17.692 -32.028  1.00  0.75           H  
ATOM   1093 1HB  LEU A  66      27.409 -18.697 -30.837  1.00  0.75           H  
ATOM   1094 2HB  LEU A  66      28.079 -17.101 -30.551  1.00  0.75           H  
ATOM   1095  HG  LEU A  66      27.119 -18.118 -33.228  1.00  0.75           H  
ATOM   1096 1HD1 LEU A  66      25.191 -16.647 -32.818  1.00  0.75           H  
ATOM   1097 2HD1 LEU A  66      25.326 -17.889 -31.564  1.00  0.75           H  
ATOM   1098 3HD1 LEU A  66      25.850 -16.226 -31.229  1.00  0.75           H  
ATOM   1099 1HD2 LEU A  66      27.296 -15.790 -33.947  1.00  0.75           H  
ATOM   1100 2HD2 LEU A  66      27.941 -15.354 -32.398  1.00  0.75           H  
ATOM   1101 3HD2 LEU A  66      28.874 -16.413 -33.444  1.00  0.75           H  
ATOM   1102  N   VAL A  67      29.664 -19.968 -29.657  1.00  0.73           N  
ATOM   1103  CA  VAL A  67      30.121 -20.445 -28.359  1.00  0.73           C  
ATOM   1104  C   VAL A  67      31.600 -20.714 -28.372  1.00  0.73           C  
ATOM   1105  O   VAL A  67      32.322 -20.316 -27.448  1.00  0.73           O  
ATOM   1106  CB  VAL A  67      29.404 -21.749 -27.982  1.00  0.73           C  
ATOM   1107  CG1 VAL A  67      30.009 -22.362 -26.703  1.00  0.73           C  
ATOM   1108  CG2 VAL A  67      27.982 -21.483 -27.758  1.00  0.73           C  
ATOM   1109  H   VAL A  67      29.014 -20.546 -30.188  1.00  0.73           H  
ATOM   1110  HA  VAL A  67      29.906 -19.683 -27.617  1.00  0.73           H  
ATOM   1111  HB  VAL A  67      29.522 -22.461 -28.796  1.00  0.73           H  
ATOM   1112 1HG1 VAL A  67      29.489 -23.290 -26.464  1.00  0.73           H  
ATOM   1113 2HG1 VAL A  67      31.069 -22.574 -26.862  1.00  0.73           H  
ATOM   1114 3HG1 VAL A  67      29.902 -21.672 -25.871  1.00  0.73           H  
ATOM   1115 1HG2 VAL A  67      27.515 -22.416 -27.523  1.00  0.73           H  
ATOM   1116 2HG2 VAL A  67      27.874 -20.811 -26.954  1.00  0.73           H  
ATOM   1117 3HG2 VAL A  67      27.524 -21.058 -28.615  1.00  0.73           H  
ATOM   1118  N   ASN A  68      32.061 -21.400 -29.418  1.00  0.71           N  
ATOM   1119  CA  ASN A  68      33.462 -21.717 -29.524  1.00  0.71           C  
ATOM   1120  C   ASN A  68      34.295 -20.454 -29.618  1.00  0.71           C  
ATOM   1121  O   ASN A  68      35.319 -20.348 -28.951  1.00  0.71           O  
ATOM   1122  CB  ASN A  68      33.727 -22.621 -30.715  1.00  0.71           C  
ATOM   1123  CG  ASN A  68      33.280 -24.052 -30.498  1.00  0.71           C  
ATOM   1124  OD1 ASN A  68      33.049 -24.501 -29.366  1.00  0.71           O  
ATOM   1125  ND2 ASN A  68      33.196 -24.794 -31.572  1.00  0.71           N  
ATOM   1126  H   ASN A  68      31.419 -21.716 -30.145  1.00  0.71           H  
ATOM   1127  HA  ASN A  68      33.766 -22.243 -28.620  1.00  0.71           H  
ATOM   1128 1HB  ASN A  68      33.195 -22.221 -31.584  1.00  0.71           H  
ATOM   1129 2HB  ASN A  68      34.790 -22.612 -30.950  1.00  0.71           H  
ATOM   1130 1HD2 ASN A  68      32.952 -25.761 -31.494  1.00  0.71           H  
ATOM   1131 2HD2 ASN A  68      33.402 -24.400 -32.466  1.00  0.71           H  
ATOM   1132  N   GLU A  69      33.848 -19.457 -30.383  1.00  0.70           N  
ATOM   1133  CA  GLU A  69      34.652 -18.245 -30.475  1.00  0.70           C  
ATOM   1134  C   GLU A  69      34.740 -17.525 -29.126  1.00  0.70           C  
ATOM   1135  O   GLU A  69      35.831 -17.124 -28.718  1.00  0.70           O  
ATOM   1136  CB  GLU A  69      34.126 -17.349 -31.600  1.00  0.70           C  
ATOM   1137  CG  GLU A  69      34.404 -17.964 -33.001  1.00  0.70           C  
ATOM   1138  CD  GLU A  69      33.891 -17.190 -34.206  1.00  0.70           C  
ATOM   1139  OE1 GLU A  69      33.244 -16.178 -34.043  1.00  0.70           O  
ATOM   1140  OE2 GLU A  69      34.163 -17.619 -35.303  1.00  0.70           O  
ATOM   1141  H   GLU A  69      32.989 -19.558 -30.929  1.00  0.70           H  
ATOM   1142  HA  GLU A  69      35.665 -18.538 -30.749  1.00  0.70           H  
ATOM   1143 1HB  GLU A  69      33.047 -17.214 -31.485  1.00  0.70           H  
ATOM   1144 2HB  GLU A  69      34.601 -16.372 -31.541  1.00  0.70           H  
ATOM   1145 1HG  GLU A  69      35.480 -18.084 -33.107  1.00  0.70           H  
ATOM   1146 2HG  GLU A  69      33.964 -18.960 -33.017  1.00  0.70           H  
ATOM   1147  N   VAL A  70      33.630 -17.458 -28.377  1.00  0.69           N  
ATOM   1148  CA  VAL A  70      33.675 -16.845 -27.049  1.00  0.69           C  
ATOM   1149  C   VAL A  70      34.556 -17.636 -26.101  1.00  0.69           C  
ATOM   1150  O   VAL A  70      35.316 -17.057 -25.317  1.00  0.69           O  
ATOM   1151  CB  VAL A  70      32.277 -16.666 -26.446  1.00  0.69           C  
ATOM   1152  CG1 VAL A  70      32.378 -16.257 -24.980  1.00  0.69           C  
ATOM   1153  CG2 VAL A  70      31.589 -15.584 -27.177  1.00  0.69           C  
ATOM   1154  H   VAL A  70      32.740 -17.806 -28.745  1.00  0.69           H  
ATOM   1155  HA  VAL A  70      34.103 -15.853 -27.155  1.00  0.69           H  
ATOM   1156  HB  VAL A  70      31.720 -17.601 -26.519  1.00  0.69           H  
ATOM   1157 1HG1 VAL A  70      31.375 -16.119 -24.567  1.00  0.69           H  
ATOM   1158 2HG1 VAL A  70      32.893 -17.034 -24.423  1.00  0.69           H  
ATOM   1159 3HG1 VAL A  70      32.930 -15.332 -24.907  1.00  0.69           H  
ATOM   1160 1HG2 VAL A  70      30.615 -15.444 -26.745  1.00  0.69           H  
ATOM   1161 2HG2 VAL A  70      32.159 -14.657 -27.095  1.00  0.69           H  
ATOM   1162 3HG2 VAL A  70      31.512 -15.877 -28.211  1.00  0.69           H  
ATOM   1163  N   THR A  71      34.449 -18.958 -26.154  1.00  0.68           N  
ATOM   1164  CA  THR A  71      35.236 -19.806 -25.291  1.00  0.68           C  
ATOM   1165  C   THR A  71      36.719 -19.638 -25.592  1.00  0.68           C  
ATOM   1166  O   THR A  71      37.528 -19.527 -24.672  1.00  0.68           O  
ATOM   1167  CB  THR A  71      34.856 -21.264 -25.467  1.00  0.68           C  
ATOM   1168  OG1 THR A  71      33.462 -21.419 -25.179  1.00  0.68           O  
ATOM   1169  CG2 THR A  71      35.681 -22.087 -24.486  1.00  0.68           C  
ATOM   1170  H   THR A  71      33.793 -19.390 -26.805  1.00  0.68           H  
ATOM   1171  HA  THR A  71      35.064 -19.518 -24.260  1.00  0.68           H  
ATOM   1172  HB  THR A  71      35.057 -21.580 -26.491  1.00  0.68           H  
ATOM   1173  HG1 THR A  71      32.953 -20.897 -25.849  1.00  0.68           H  
ATOM   1174 1HG2 THR A  71      35.441 -23.131 -24.586  1.00  0.68           H  
ATOM   1175 2HG2 THR A  71      36.729 -21.941 -24.699  1.00  0.68           H  
ATOM   1176 3HG2 THR A  71      35.470 -21.762 -23.473  1.00  0.68           H  
ATOM   1177  N   GLU A  72      37.090 -19.604 -26.877  1.00  0.67           N  
ATOM   1178  CA  GLU A  72      38.491 -19.432 -27.237  1.00  0.67           C  
ATOM   1179  C   GLU A  72      38.976 -18.057 -26.779  1.00  0.67           C  
ATOM   1180  O   GLU A  72      40.114 -17.913 -26.308  1.00  0.67           O  
ATOM   1181  CB  GLU A  72      38.704 -19.597 -28.753  1.00  0.67           C  
ATOM   1182  CG  GLU A  72      38.538 -21.040 -29.318  1.00  0.67           C  
ATOM   1183  CD  GLU A  72      39.568 -22.047 -28.823  1.00  0.67           C  
ATOM   1184  OE1 GLU A  72      40.739 -21.760 -28.884  1.00  0.67           O  
ATOM   1185  OE2 GLU A  72      39.170 -23.122 -28.390  1.00  0.67           O  
ATOM   1186  H   GLU A  72      36.393 -19.713 -27.612  1.00  0.67           H  
ATOM   1187  HA  GLU A  72      39.077 -20.189 -26.723  1.00  0.67           H  
ATOM   1188 1HB  GLU A  72      37.986 -18.962 -29.278  1.00  0.67           H  
ATOM   1189 2HB  GLU A  72      39.700 -19.247 -29.017  1.00  0.67           H  
ATOM   1190 1HG  GLU A  72      37.558 -21.407 -29.037  1.00  0.67           H  
ATOM   1191 2HG  GLU A  72      38.573 -20.994 -30.406  1.00  0.67           H  
ATOM   1192  N   PHE A  73      38.110 -17.037 -26.857  1.00  0.66           N  
ATOM   1193  CA  PHE A  73      38.520 -15.722 -26.395  1.00  0.66           C  
ATOM   1194  C   PHE A  73      38.795 -15.773 -24.899  1.00  0.66           C  
ATOM   1195  O   PHE A  73      39.793 -15.221 -24.421  1.00  0.66           O  
ATOM   1196  CB  PHE A  73      37.422 -14.684 -26.637  1.00  0.66           C  
ATOM   1197  CG  PHE A  73      37.198 -14.342 -28.047  1.00  0.66           C  
ATOM   1198  CD1 PHE A  73      38.218 -14.427 -28.970  1.00  0.66           C  
ATOM   1199  CD2 PHE A  73      35.954 -13.920 -28.460  1.00  0.66           C  
ATOM   1200  CE1 PHE A  73      37.992 -14.103 -30.287  1.00  0.66           C  
ATOM   1201  CE2 PHE A  73      35.722 -13.593 -29.760  1.00  0.66           C  
ATOM   1202  CZ  PHE A  73      36.741 -13.686 -30.685  1.00  0.66           C  
ATOM   1203  H   PHE A  73      37.188 -17.167 -27.276  1.00  0.66           H  
ATOM   1204  HA  PHE A  73      39.431 -15.428 -26.916  1.00  0.66           H  
ATOM   1205 1HB  PHE A  73      36.485 -15.048 -26.230  1.00  0.66           H  
ATOM   1206 2HB  PHE A  73      37.665 -13.770 -26.103  1.00  0.66           H  
ATOM   1207  HD1 PHE A  73      39.204 -14.759 -28.649  1.00  0.66           H  
ATOM   1208  HD2 PHE A  73      35.154 -13.853 -27.736  1.00  0.66           H  
ATOM   1209  HE1 PHE A  73      38.800 -14.177 -31.012  1.00  0.66           H  
ATOM   1210  HE2 PHE A  73      34.739 -13.261 -30.058  1.00  0.66           H  
ATOM   1211  HZ  PHE A  73      36.563 -13.428 -31.726  1.00  0.66           H  
ATOM   1212  N   ALA A  74      37.920 -16.465 -24.161  1.00  0.66           N  
ATOM   1213  CA  ALA A  74      38.070 -16.596 -22.723  1.00  0.66           C  
ATOM   1214  C   ALA A  74      39.318 -17.387 -22.356  1.00  0.66           C  
ATOM   1215  O   ALA A  74      40.067 -16.987 -21.466  1.00  0.66           O  
ATOM   1216  CB  ALA A  74      36.843 -17.248 -22.140  1.00  0.66           C  
ATOM   1217  H   ALA A  74      37.107 -16.885 -24.613  1.00  0.66           H  
ATOM   1218  HA  ALA A  74      38.172 -15.598 -22.308  1.00  0.66           H  
ATOM   1219 1HB  ALA A  74      36.947 -17.302 -21.065  1.00  0.66           H  
ATOM   1220 2HB  ALA A  74      35.973 -16.651 -22.396  1.00  0.66           H  
ATOM   1221 3HB  ALA A  74      36.730 -18.250 -22.550  1.00  0.66           H  
ATOM   1222  N   LYS A  75      39.592 -18.484 -23.070  1.00  0.66           N  
ATOM   1223  CA  LYS A  75      40.784 -19.267 -22.766  1.00  0.66           C  
ATOM   1224  C   LYS A  75      42.038 -18.466 -23.033  1.00  0.66           C  
ATOM   1225  O   LYS A  75      42.996 -18.524 -22.256  1.00  0.66           O  
ATOM   1226  CB  LYS A  75      40.836 -20.559 -23.571  1.00  0.66           C  
ATOM   1227  CG  LYS A  75      39.853 -21.599 -23.136  1.00  0.66           C  
ATOM   1228  CD  LYS A  75      40.122 -22.918 -23.808  1.00  0.66           C  
ATOM   1229  CE  LYS A  75      39.827 -22.853 -25.279  1.00  0.66           C  
ATOM   1230  NZ  LYS A  75      39.968 -24.177 -25.935  1.00  0.66           N  
ATOM   1231  H   LYS A  75      38.950 -18.788 -23.798  1.00  0.66           H  
ATOM   1232  HA  LYS A  75      40.764 -19.522 -21.706  1.00  0.66           H  
ATOM   1233 1HB  LYS A  75      40.634 -20.331 -24.622  1.00  0.66           H  
ATOM   1234 2HB  LYS A  75      41.834 -20.986 -23.513  1.00  0.66           H  
ATOM   1235 1HG  LYS A  75      39.974 -21.737 -22.075  1.00  0.66           H  
ATOM   1236 2HG  LYS A  75      38.836 -21.273 -23.339  1.00  0.66           H  
ATOM   1237 1HD  LYS A  75      41.163 -23.200 -23.664  1.00  0.66           H  
ATOM   1238 2HD  LYS A  75      39.491 -23.684 -23.361  1.00  0.66           H  
ATOM   1239 1HE  LYS A  75      38.816 -22.498 -25.427  1.00  0.66           H  
ATOM   1240 2HE  LYS A  75      40.515 -22.153 -25.753  1.00  0.66           H  
ATOM   1241 1HZ  LYS A  75      39.745 -24.038 -26.928  1.00  0.66           H  
ATOM   1242 2HZ  LYS A  75      40.907 -24.518 -25.838  1.00  0.66           H  
ATOM   1243 3HZ  LYS A  75      39.320 -24.837 -25.526  1.00  0.66           H  
ATOM   1244  N   THR A  76      42.018 -17.681 -24.113  1.00  0.66           N  
ATOM   1245  CA  THR A  76      43.152 -16.856 -24.469  1.00  0.66           C  
ATOM   1246  C   THR A  76      43.369 -15.839 -23.369  1.00  0.66           C  
ATOM   1247  O   THR A  76      44.498 -15.632 -22.925  1.00  0.66           O  
ATOM   1248  CB  THR A  76      42.924 -16.134 -25.804  1.00  0.66           C  
ATOM   1249  OG1 THR A  76      42.728 -17.105 -26.849  1.00  0.66           O  
ATOM   1250  CG2 THR A  76      44.127 -15.262 -26.129  1.00  0.66           C  
ATOM   1251  H   THR A  76      41.204 -17.681 -24.730  1.00  0.66           H  
ATOM   1252  HA  THR A  76      44.038 -17.482 -24.549  1.00  0.66           H  
ATOM   1253  HB  THR A  76      42.034 -15.510 -25.731  1.00  0.66           H  
ATOM   1254  HG1 THR A  76      41.869 -17.572 -26.689  1.00  0.66           H  
ATOM   1255 1HG2 THR A  76      43.957 -14.749 -27.074  1.00  0.66           H  
ATOM   1256 2HG2 THR A  76      44.263 -14.528 -25.335  1.00  0.66           H  
ATOM   1257 3HG2 THR A  76      45.017 -15.883 -26.206  1.00  0.66           H  
ATOM   1258  N   CYS A  77      42.277 -15.226 -22.906  1.00  0.68           N  
ATOM   1259  CA  CYS A  77      42.332 -14.240 -21.845  1.00  0.68           C  
ATOM   1260  C   CYS A  77      42.901 -14.848 -20.566  1.00  0.68           C  
ATOM   1261  O   CYS A  77      43.726 -14.239 -19.895  1.00  0.68           O  
ATOM   1262  CB  CYS A  77      40.946 -13.652 -21.572  1.00  0.68           C  
ATOM   1263  SG  CYS A  77      40.958 -12.258 -20.404  1.00  0.68           S  
ATOM   1264  H   CYS A  77      41.377 -15.430 -23.335  1.00  0.68           H  
ATOM   1265  HA  CYS A  77      42.995 -13.439 -22.165  1.00  0.68           H  
ATOM   1266 1HB  CYS A  77      40.502 -13.314 -22.511  1.00  0.68           H  
ATOM   1267 2HB  CYS A  77      40.299 -14.429 -21.165  1.00  0.68           H  
ATOM   1268  N   VAL A  78      42.479 -16.058 -20.221  1.00  0.71           N  
ATOM   1269  CA  VAL A  78      43.042 -16.712 -19.049  1.00  0.71           C  
ATOM   1270  C   VAL A  78      44.540 -16.963 -19.221  1.00  0.71           C  
ATOM   1271  O   VAL A  78      45.324 -16.726 -18.301  1.00  0.71           O  
ATOM   1272  CB  VAL A  78      42.314 -18.032 -18.774  1.00  0.71           C  
ATOM   1273  CG1 VAL A  78      43.023 -18.832 -17.716  1.00  0.71           C  
ATOM   1274  CG2 VAL A  78      40.939 -17.712 -18.304  1.00  0.71           C  
ATOM   1275  H   VAL A  78      41.762 -16.522 -20.775  1.00  0.71           H  
ATOM   1276  HA  VAL A  78      42.897 -16.056 -18.192  1.00  0.71           H  
ATOM   1277  HB  VAL A  78      42.273 -18.625 -19.688  1.00  0.71           H  
ATOM   1278 1HG1 VAL A  78      42.479 -19.757 -17.534  1.00  0.71           H  
ATOM   1279 2HG1 VAL A  78      44.031 -19.066 -18.054  1.00  0.71           H  
ATOM   1280 3HG1 VAL A  78      43.072 -18.265 -16.812  1.00  0.71           H  
ATOM   1281 1HG2 VAL A  78      40.435 -18.615 -18.110  1.00  0.71           H  
ATOM   1282 2HG2 VAL A  78      40.993 -17.126 -17.396  1.00  0.71           H  
ATOM   1283 3HG2 VAL A  78      40.408 -17.151 -19.060  1.00  0.71           H  
ATOM   1284  N   ALA A  79      44.942 -17.458 -20.395  1.00  0.75           N  
ATOM   1285  CA  ALA A  79      46.351 -17.697 -20.697  1.00  0.75           C  
ATOM   1286  C   ALA A  79      47.175 -16.404 -20.649  1.00  0.75           C  
ATOM   1287  O   ALA A  79      48.339 -16.409 -20.235  1.00  0.75           O  
ATOM   1288  CB  ALA A  79      46.485 -18.326 -22.072  1.00  0.75           C  
ATOM   1289  H   ALA A  79      44.245 -17.669 -21.109  1.00  0.75           H  
ATOM   1290  HA  ALA A  79      46.745 -18.380 -19.946  1.00  0.75           H  
ATOM   1291 1HB  ALA A  79      47.533 -18.527 -22.280  1.00  0.75           H  
ATOM   1292 2HB  ALA A  79      45.918 -19.256 -22.103  1.00  0.75           H  
ATOM   1293 3HB  ALA A  79      46.092 -17.640 -22.819  1.00  0.75           H  
ATOM   1294  N   ASP A  80      46.561 -15.307 -21.091  1.00  0.79           N  
ATOM   1295  CA  ASP A  80      47.170 -13.989 -21.158  1.00  0.79           C  
ATOM   1296  C   ASP A  80      46.136 -12.901 -20.902  1.00  0.79           C  
ATOM   1297  O   ASP A  80      45.398 -12.494 -21.805  1.00  0.79           O  
ATOM   1298  CB  ASP A  80      47.826 -13.787 -22.522  1.00  0.79           C  
ATOM   1299  CG  ASP A  80      48.549 -12.454 -22.674  1.00  0.79           C  
ATOM   1300  OD1 ASP A  80      48.312 -11.538 -21.882  1.00  0.79           O  
ATOM   1301  OD2 ASP A  80      49.338 -12.348 -23.586  1.00  0.79           O  
ATOM   1302  H   ASP A  80      45.610 -15.399 -21.438  1.00  0.79           H  
ATOM   1303  HA  ASP A  80      47.935 -13.924 -20.385  1.00  0.79           H  
ATOM   1304 1HB  ASP A  80      48.540 -14.595 -22.700  1.00  0.79           H  
ATOM   1305 2HB  ASP A  80      47.056 -13.858 -23.295  1.00  0.79           H  
ATOM   1306  N   GLU A  81      46.181 -12.328 -19.702  1.00  0.82           N  
ATOM   1307  CA  GLU A  81      45.164 -11.381 -19.272  1.00  0.82           C  
ATOM   1308  C   GLU A  81      45.292  -9.994 -19.912  1.00  0.82           C  
ATOM   1309  O   GLU A  81      44.519  -9.093 -19.585  1.00  0.82           O  
ATOM   1310  CB  GLU A  81      45.149 -11.278 -17.740  1.00  0.82           C  
ATOM   1311  CG  GLU A  81      44.686 -12.583 -17.048  1.00  0.82           C  
ATOM   1312  CD  GLU A  81      44.682 -12.525 -15.526  1.00  0.82           C  
ATOM   1313  OE1 GLU A  81      45.039 -11.504 -14.995  1.00  0.82           O  
ATOM   1314  OE2 GLU A  81      44.331 -13.524 -14.890  1.00  0.82           O  
ATOM   1315  H   GLU A  81      46.875 -12.643 -19.041  1.00  0.82           H  
ATOM   1316  HA  GLU A  81      44.204 -11.796 -19.561  1.00  0.82           H  
ATOM   1317 1HB  GLU A  81      46.145 -11.027 -17.377  1.00  0.82           H  
ATOM   1318 2HB  GLU A  81      44.471 -10.481 -17.437  1.00  0.82           H  
ATOM   1319 1HG  GLU A  81      43.679 -12.803 -17.395  1.00  0.82           H  
ATOM   1320 2HG  GLU A  81      45.330 -13.400 -17.379  1.00  0.82           H  
ATOM   1321  N   SER A  82      46.286  -9.799 -20.794  1.00  0.85           N  
ATOM   1322  CA  SER A  82      46.407  -8.532 -21.506  1.00  0.85           C  
ATOM   1323  C   SER A  82      45.748  -8.637 -22.895  1.00  0.85           C  
ATOM   1324  O   SER A  82      45.797  -7.690 -23.685  1.00  0.85           O  
ATOM   1325  CB  SER A  82      47.854  -8.083 -21.646  1.00  0.85           C  
ATOM   1326  OG  SER A  82      48.596  -8.908 -22.504  1.00  0.85           O  
ATOM   1327  H   SER A  82      46.939 -10.560 -21.030  1.00  0.85           H  
ATOM   1328  HA  SER A  82      45.873  -7.767 -20.942  1.00  0.85           H  
ATOM   1329 1HB  SER A  82      47.879  -7.061 -22.016  1.00  0.85           H  
ATOM   1330 2HB  SER A  82      48.317  -8.083 -20.663  1.00  0.85           H  
ATOM   1331  HG  SER A  82      48.490  -9.834 -22.186  1.00  0.85           H  
ATOM   1332  N   ALA A  83      45.139  -9.794 -23.193  1.00  0.86           N  
ATOM   1333  CA  ALA A  83      44.507 -10.049 -24.488  1.00  0.86           C  
ATOM   1334  C   ALA A  83      43.403  -9.032 -24.775  1.00  0.86           C  
ATOM   1335  O   ALA A  83      42.812  -8.446 -23.870  1.00  0.86           O  
ATOM   1336  CB  ALA A  83      43.954 -11.464 -24.555  1.00  0.86           C  
ATOM   1337  H   ALA A  83      45.143 -10.555 -22.510  1.00  0.86           H  
ATOM   1338  HA  ALA A  83      45.272  -9.940 -25.257  1.00  0.86           H  
ATOM   1339 1HB  ALA A  83      43.526 -11.644 -25.535  1.00  0.86           H  
ATOM   1340 2HB  ALA A  83      44.766 -12.174 -24.374  1.00  0.86           H  
ATOM   1341 3HB  ALA A  83      43.197 -11.603 -23.812  1.00  0.86           H  
ATOM   1342  N   GLU A  84      43.097  -8.854 -26.056  1.00  0.88           N  
ATOM   1343  CA  GLU A  84      42.134  -7.851 -26.520  1.00  0.88           C  
ATOM   1344  C   GLU A  84      40.724  -7.948 -25.930  1.00  0.88           C  
ATOM   1345  O   GLU A  84      40.049  -6.928 -25.802  1.00  0.88           O  
ATOM   1346  CB  GLU A  84      42.029  -7.918 -28.043  1.00  0.88           C  
ATOM   1347  CG  GLU A  84      43.275  -7.433 -28.778  1.00  0.88           C  
ATOM   1348  CD  GLU A  84      43.165  -7.545 -30.285  1.00  0.88           C  
ATOM   1349  OE1 GLU A  84      42.208  -8.111 -30.757  1.00  0.88           O  
ATOM   1350  OE2 GLU A  84      44.044  -7.059 -30.959  1.00  0.88           O  
ATOM   1351  H   GLU A  84      43.596  -9.393 -26.748  1.00  0.88           H  
ATOM   1352  HA  GLU A  84      42.533  -6.872 -26.249  1.00  0.88           H  
ATOM   1353 1HB  GLU A  84      41.834  -8.946 -28.349  1.00  0.88           H  
ATOM   1354 2HB  GLU A  84      41.185  -7.313 -28.373  1.00  0.88           H  
ATOM   1355 1HG  GLU A  84      43.450  -6.390 -28.517  1.00  0.88           H  
ATOM   1356 2HG  GLU A  84      44.131  -8.012 -28.434  1.00  0.88           H  
ATOM   1357  N   ASN A  85      40.255  -9.148 -25.589  1.00  0.88           N  
ATOM   1358  CA  ASN A  85      38.907  -9.246 -25.026  1.00  0.88           C  
ATOM   1359  C   ASN A  85      38.919  -9.277 -23.497  1.00  0.88           C  
ATOM   1360  O   ASN A  85      37.880  -9.459 -22.851  1.00  0.88           O  
ATOM   1361  CB  ASN A  85      38.164 -10.446 -25.576  1.00  0.88           C  
ATOM   1362  CG  ASN A  85      37.759 -10.284 -27.024  1.00  0.88           C  
ATOM   1363  OD1 ASN A  85      36.803  -9.556 -27.322  1.00  0.88           O  
ATOM   1364  ND2 ASN A  85      38.462 -10.932 -27.916  1.00  0.88           N  
ATOM   1365  H   ASN A  85      40.831  -9.967 -25.702  1.00  0.88           H  
ATOM   1366  HA  ASN A  85      38.358  -8.356 -25.315  1.00  0.88           H  
ATOM   1367 1HB  ASN A  85      38.798 -11.330 -25.489  1.00  0.88           H  
ATOM   1368 2HB  ASN A  85      37.275 -10.626 -24.975  1.00  0.88           H  
ATOM   1369 1HD2 ASN A  85      38.239 -10.842 -28.889  1.00  0.88           H  
ATOM   1370 2HD2 ASN A  85      39.226 -11.508 -27.630  1.00  0.88           H  
ATOM   1371  N   CYS A  86      40.079  -9.055 -22.901  1.00  0.89           N  
ATOM   1372  CA  CYS A  86      40.139  -9.057 -21.463  1.00  0.89           C  
ATOM   1373  C   CYS A  86      39.645  -7.739 -20.980  1.00  0.89           C  
ATOM   1374  O   CYS A  86      39.620  -6.762 -21.728  1.00  0.89           O  
ATOM   1375  CB  CYS A  86      41.534  -9.291 -20.940  1.00  0.89           C  
ATOM   1376  SG  CYS A  86      42.182 -10.894 -21.298  1.00  0.89           S  
ATOM   1377  H   CYS A  86      40.933  -8.869 -23.428  1.00  0.89           H  
ATOM   1378  HA  CYS A  86      39.476  -9.831 -21.078  1.00  0.89           H  
ATOM   1379 1HB  CYS A  86      42.211  -8.553 -21.376  1.00  0.89           H  
ATOM   1380 2HB  CYS A  86      41.564  -9.135 -19.863  1.00  0.89           H  
ATOM   1381  N   ASP A  87      39.162  -7.735 -19.755  1.00  0.89           N  
ATOM   1382  CA  ASP A  87      38.598  -6.548 -19.116  1.00  0.89           C  
ATOM   1383  C   ASP A  87      37.296  -6.081 -19.772  1.00  0.89           C  
ATOM   1384  O   ASP A  87      36.722  -5.082 -19.340  1.00  0.89           O  
ATOM   1385  CB  ASP A  87      39.601  -5.373 -19.111  1.00  0.89           C  
ATOM   1386  CG  ASP A  87      40.879  -5.695 -18.358  1.00  0.89           C  
ATOM   1387  OD1 ASP A  87      40.779  -6.282 -17.316  1.00  0.89           O  
ATOM   1388  OD2 ASP A  87      41.935  -5.347 -18.824  1.00  0.89           O  
ATOM   1389  H   ASP A  87      39.211  -8.602 -19.219  1.00  0.89           H  
ATOM   1390  HA  ASP A  87      38.365  -6.792 -18.085  1.00  0.89           H  
ATOM   1391 1HB  ASP A  87      39.844  -5.051 -20.116  1.00  0.89           H  
ATOM   1392 2HB  ASP A  87      39.133  -4.522 -18.618  1.00  0.89           H  
ATOM   1393  N   LYS A  88      36.770  -6.821 -20.755  1.00  0.90           N  
ATOM   1394  CA  LYS A  88      35.488  -6.448 -21.308  1.00  0.90           C  
ATOM   1395  C   LYS A  88      34.432  -7.101 -20.457  1.00  0.90           C  
ATOM   1396  O   LYS A  88      34.565  -8.268 -20.098  1.00  0.90           O  
ATOM   1397  CB  LYS A  88      35.359  -6.886 -22.765  1.00  0.90           C  
ATOM   1398  CG  LYS A  88      36.315  -6.176 -23.711  1.00  0.90           C  
ATOM   1399  CD  LYS A  88      36.109  -6.603 -25.164  1.00  0.90           C  
ATOM   1400  CE  LYS A  88      34.845  -6.000 -25.735  1.00  0.90           C  
ATOM   1401  NZ  LYS A  88      34.718  -6.227 -27.199  1.00  0.90           N  
ATOM   1402  H   LYS A  88      37.251  -7.636 -21.144  1.00  0.90           H  
ATOM   1403  HA  LYS A  88      35.363  -5.368 -21.247  1.00  0.90           H  
ATOM   1404 1HB  LYS A  88      35.558  -7.959 -22.838  1.00  0.90           H  
ATOM   1405 2HB  LYS A  88      34.336  -6.717 -23.109  1.00  0.90           H  
ATOM   1406 1HG  LYS A  88      36.177  -5.099 -23.629  1.00  0.90           H  
ATOM   1407 2HG  LYS A  88      37.345  -6.416 -23.420  1.00  0.90           H  
ATOM   1408 1HD  LYS A  88      36.967  -6.291 -25.765  1.00  0.90           H  
ATOM   1409 2HD  LYS A  88      36.027  -7.691 -25.215  1.00  0.90           H  
ATOM   1410 1HE  LYS A  88      33.986  -6.444 -25.236  1.00  0.90           H  
ATOM   1411 2HE  LYS A  88      34.851  -4.928 -25.547  1.00  0.90           H  
ATOM   1412 1HZ  LYS A  88      33.845  -5.796 -27.542  1.00  0.90           H  
ATOM   1413 2HZ  LYS A  88      35.491  -5.818 -27.684  1.00  0.90           H  
ATOM   1414 3HZ  LYS A  88      34.677  -7.209 -27.405  1.00  0.90           H  
ATOM   1415  N   SER A  89      33.383  -6.382 -20.113  1.00  0.89           N  
ATOM   1416  CA  SER A  89      32.357  -7.031 -19.322  1.00  0.89           C  
ATOM   1417  C   SER A  89      31.771  -8.175 -20.124  1.00  0.89           C  
ATOM   1418  O   SER A  89      31.642  -8.086 -21.349  1.00  0.89           O  
ATOM   1419  CB  SER A  89      31.303  -6.050 -18.880  1.00  0.89           C  
ATOM   1420  OG  SER A  89      31.854  -5.098 -18.009  1.00  0.89           O  
ATOM   1421  H   SER A  89      33.297  -5.416 -20.393  1.00  0.89           H  
ATOM   1422  HA  SER A  89      32.825  -7.447 -18.433  1.00  0.89           H  
ATOM   1423 1HB  SER A  89      30.877  -5.554 -19.752  1.00  0.89           H  
ATOM   1424 2HB  SER A  89      30.502  -6.587 -18.375  1.00  0.89           H  
ATOM   1425  HG  SER A  89      32.160  -5.602 -17.229  1.00  0.89           H  
ATOM   1426  N   LEU A  90      31.349  -9.222 -19.447  1.00  0.87           N  
ATOM   1427  CA  LEU A  90      30.793 -10.363 -20.155  1.00  0.87           C  
ATOM   1428  C   LEU A  90      29.546 -10.033 -20.964  1.00  0.87           C  
ATOM   1429  O   LEU A  90      29.367 -10.581 -22.052  1.00  0.87           O  
ATOM   1430  CB  LEU A  90      30.588 -11.503 -19.172  1.00  0.87           C  
ATOM   1431  CG  LEU A  90      31.936 -12.115 -18.729  1.00  0.87           C  
ATOM   1432  CD1 LEU A  90      31.754 -13.046 -17.594  1.00  0.87           C  
ATOM   1433  CD2 LEU A  90      32.518 -12.860 -19.928  1.00  0.87           C  
ATOM   1434  H   LEU A  90      31.452  -9.237 -18.435  1.00  0.87           H  
ATOM   1435  HA  LEU A  90      31.551 -10.702 -20.859  1.00  0.87           H  
ATOM   1436 1HB  LEU A  90      30.056 -11.136 -18.287  1.00  0.87           H  
ATOM   1437 2HB  LEU A  90      29.987 -12.280 -19.644  1.00  0.87           H  
ATOM   1438  HG  LEU A  90      32.621 -11.322 -18.410  1.00  0.87           H  
ATOM   1439 1HD1 LEU A  90      32.722 -13.452 -17.325  1.00  0.87           H  
ATOM   1440 2HD1 LEU A  90      31.333 -12.497 -16.745  1.00  0.87           H  
ATOM   1441 3HD1 LEU A  90      31.096 -13.832 -17.867  1.00  0.87           H  
ATOM   1442 1HD2 LEU A  90      33.463 -13.303 -19.667  1.00  0.87           H  
ATOM   1443 2HD2 LEU A  90      31.840 -13.641 -20.243  1.00  0.87           H  
ATOM   1444 3HD2 LEU A  90      32.658 -12.159 -20.748  1.00  0.87           H  
ATOM   1445  N   HIS A  91      28.688  -9.119 -20.504  1.00  0.85           N  
ATOM   1446  CA  HIS A  91      27.539  -8.816 -21.360  1.00  0.85           C  
ATOM   1447  C   HIS A  91      27.988  -8.178 -22.686  1.00  0.85           C  
ATOM   1448  O   HIS A  91      27.301  -8.316 -23.700  1.00  0.85           O  
ATOM   1449  CB  HIS A  91      26.515  -7.892 -20.675  1.00  0.85           C  
ATOM   1450  CG  HIS A  91      26.971  -6.475 -20.426  1.00  0.85           C  
ATOM   1451  ND1 HIS A  91      27.777  -6.134 -19.366  1.00  0.85           N  
ATOM   1452  CD2 HIS A  91      26.726  -5.319 -21.100  1.00  0.85           C  
ATOM   1453  CE1 HIS A  91      28.014  -4.831 -19.397  1.00  0.85           C  
ATOM   1454  NE2 HIS A  91      27.392  -4.316 -20.435  1.00  0.85           N  
ATOM   1455  H   HIS A  91      28.823  -8.671 -19.608  1.00  0.85           H  
ATOM   1456  HA  HIS A  91      27.021  -9.742 -21.606  1.00  0.85           H  
ATOM   1457 1HB  HIS A  91      25.611  -7.847 -21.288  1.00  0.85           H  
ATOM   1458 2HB  HIS A  91      26.231  -8.327 -19.715  1.00  0.85           H  
ATOM   1459  HD2 HIS A  91      26.122  -5.208 -22.001  1.00  0.85           H  
ATOM   1460  HE1 HIS A  91      28.626  -4.277 -18.684  1.00  0.85           H  
ATOM   1461  HE2 HIS A  91      27.412  -3.343 -20.699  1.00  0.85           H  
ATOM   1462  N   THR A  92      29.158  -7.513 -22.690  1.00  0.82           N  
ATOM   1463  CA  THR A  92      29.677  -6.865 -23.886  1.00  0.82           C  
ATOM   1464  C   THR A  92      30.235  -7.926 -24.799  1.00  0.82           C  
ATOM   1465  O   THR A  92      30.051  -7.882 -26.009  1.00  0.82           O  
ATOM   1466  CB  THR A  92      30.790  -5.836 -23.596  1.00  0.82           C  
ATOM   1467  OG1 THR A  92      30.301  -4.798 -22.740  1.00  0.82           O  
ATOM   1468  CG2 THR A  92      31.273  -5.233 -24.904  1.00  0.82           C  
ATOM   1469  H   THR A  92      29.727  -7.484 -21.854  1.00  0.82           H  
ATOM   1470  HA  THR A  92      28.860  -6.360 -24.401  1.00  0.82           H  
ATOM   1471  HB  THR A  92      31.629  -6.329 -23.109  1.00  0.82           H  
ATOM   1472  HG1 THR A  92      29.471  -4.465 -23.094  1.00  0.82           H  
ATOM   1473 1HG2 THR A  92      32.064  -4.515 -24.704  1.00  0.82           H  
ATOM   1474 2HG2 THR A  92      31.654  -6.026 -25.548  1.00  0.82           H  
ATOM   1475 3HG2 THR A  92      30.452  -4.733 -25.411  1.00  0.82           H  
ATOM   1476  N   LEU A  93      30.947  -8.885 -24.210  1.00  0.80           N  
ATOM   1477  CA  LEU A  93      31.554  -9.950 -24.995  1.00  0.80           C  
ATOM   1478  C   LEU A  93      30.434 -10.707 -25.723  1.00  0.80           C  
ATOM   1479  O   LEU A  93      30.516 -10.943 -26.936  1.00  0.80           O  
ATOM   1480  CB  LEU A  93      32.382 -10.868 -24.078  1.00  0.80           C  
ATOM   1481  CG  LEU A  93      33.149 -12.044 -24.744  1.00  0.80           C  
ATOM   1482  CD1 LEU A  93      34.157 -11.480 -25.741  1.00  0.80           C  
ATOM   1483  CD2 LEU A  93      33.881 -12.855 -23.658  1.00  0.80           C  
ATOM   1484  H   LEU A  93      31.077  -8.849 -23.198  1.00  0.80           H  
ATOM   1485  HA  LEU A  93      32.216  -9.505 -25.738  1.00  0.80           H  
ATOM   1486 1HB  LEU A  93      33.111 -10.254 -23.543  1.00  0.80           H  
ATOM   1487 2HB  LEU A  93      31.706 -11.302 -23.340  1.00  0.80           H  
ATOM   1488  HG  LEU A  93      32.452 -12.690 -25.280  1.00  0.80           H  
ATOM   1489 1HD1 LEU A  93      34.701 -12.292 -26.204  1.00  0.80           H  
ATOM   1490 2HD1 LEU A  93      33.636 -10.908 -26.510  1.00  0.80           H  
ATOM   1491 3HD1 LEU A  93      34.857 -10.829 -25.220  1.00  0.80           H  
ATOM   1492 1HD2 LEU A  93      34.434 -13.676 -24.117  1.00  0.80           H  
ATOM   1493 2HD2 LEU A  93      34.579 -12.202 -23.129  1.00  0.80           H  
ATOM   1494 3HD2 LEU A  93      33.154 -13.258 -22.955  1.00  0.80           H  
ATOM   1495  N   PHE A  94      29.351 -11.044 -24.997  1.00  0.78           N  
ATOM   1496  CA  PHE A  94      28.226 -11.709 -25.649  1.00  0.78           C  
ATOM   1497  C   PHE A  94      27.572 -10.793 -26.671  1.00  0.78           C  
ATOM   1498  O   PHE A  94      27.264 -11.229 -27.778  1.00  0.78           O  
ATOM   1499  CB  PHE A  94      27.126 -12.094 -24.659  1.00  0.78           C  
ATOM   1500  CG  PHE A  94      27.334 -13.329 -23.848  1.00  0.78           C  
ATOM   1501  CD1 PHE A  94      27.611 -13.258 -22.495  1.00  0.78           C  
ATOM   1502  CD2 PHE A  94      27.219 -14.571 -24.436  1.00  0.78           C  
ATOM   1503  CE1 PHE A  94      27.766 -14.398 -21.752  1.00  0.78           C  
ATOM   1504  CE2 PHE A  94      27.378 -15.706 -23.706  1.00  0.78           C  
ATOM   1505  CZ  PHE A  94      27.652 -15.627 -22.353  1.00  0.78           C  
ATOM   1506  H   PHE A  94      29.321 -10.836 -23.997  1.00  0.78           H  
ATOM   1507  HA  PHE A  94      28.591 -12.601 -26.157  1.00  0.78           H  
ATOM   1508 1HB  PHE A  94      26.987 -11.263 -23.962  1.00  0.78           H  
ATOM   1509 2HB  PHE A  94      26.187 -12.206 -25.203  1.00  0.78           H  
ATOM   1510  HD1 PHE A  94      27.688 -12.288 -22.017  1.00  0.78           H  
ATOM   1511  HD2 PHE A  94      26.991 -14.634 -25.492  1.00  0.78           H  
ATOM   1512  HE1 PHE A  94      27.967 -14.321 -20.690  1.00  0.78           H  
ATOM   1513  HE2 PHE A  94      27.267 -16.671 -24.189  1.00  0.78           H  
ATOM   1514  HZ  PHE A  94      27.767 -16.529 -21.759  1.00  0.78           H  
ATOM   1515  N   GLY A  95      27.414  -9.512 -26.335  1.00  0.76           N  
ATOM   1516  CA  GLY A  95      26.788  -8.542 -27.221  1.00  0.76           C  
ATOM   1517  C   GLY A  95      27.505  -8.487 -28.559  1.00  0.76           C  
ATOM   1518  O   GLY A  95      26.896  -8.652 -29.625  1.00  0.76           O  
ATOM   1519  H   GLY A  95      27.682  -9.187 -25.408  1.00  0.76           H  
ATOM   1520 1HA  GLY A  95      25.747  -8.805 -27.360  1.00  0.76           H  
ATOM   1521 2HA  GLY A  95      26.816  -7.558 -26.747  1.00  0.76           H  
ATOM   1522  N   ASP A  96      28.815  -8.256 -28.502  1.00  0.76           N  
ATOM   1523  CA  ASP A  96      29.618  -8.151 -29.702  1.00  0.76           C  
ATOM   1524  C   ASP A  96      29.535  -9.426 -30.520  1.00  0.76           C  
ATOM   1525  O   ASP A  96      29.489  -9.360 -31.746  1.00  0.76           O  
ATOM   1526  CB  ASP A  96      31.091  -7.881 -29.362  1.00  0.76           C  
ATOM   1527  CG  ASP A  96      31.423  -6.435 -28.845  1.00  0.76           C  
ATOM   1528  OD1 ASP A  96      30.598  -5.537 -28.938  1.00  0.76           O  
ATOM   1529  OD2 ASP A  96      32.548  -6.244 -28.381  1.00  0.76           O  
ATOM   1530  H   ASP A  96      29.257  -8.148 -27.593  1.00  0.76           H  
ATOM   1531  HA  ASP A  96      29.234  -7.328 -30.304  1.00  0.76           H  
ATOM   1532 1HB  ASP A  96      31.393  -8.590 -28.583  1.00  0.76           H  
ATOM   1533 2HB  ASP A  96      31.702  -8.089 -30.238  1.00  0.76           H  
ATOM   1534  N   LYS A  97      29.498 -10.590 -29.861  1.00  0.77           N  
ATOM   1535  CA  LYS A  97      29.411 -11.853 -30.583  1.00  0.77           C  
ATOM   1536  C   LYS A  97      28.021 -12.072 -31.220  1.00  0.77           C  
ATOM   1537  O   LYS A  97      27.917 -12.539 -32.355  1.00  0.77           O  
ATOM   1538  CB  LYS A  97      29.837 -13.009 -29.695  1.00  0.77           C  
ATOM   1539  CG  LYS A  97      29.851 -14.326 -30.414  1.00  0.77           C  
ATOM   1540  CD  LYS A  97      30.750 -14.256 -31.629  1.00  0.77           C  
ATOM   1541  CE  LYS A  97      32.185 -13.987 -31.261  1.00  0.77           C  
ATOM   1542  NZ  LYS A  97      33.055 -13.975 -32.465  1.00  0.77           N  
ATOM   1543  H   LYS A  97      29.562 -10.606 -28.841  1.00  0.77           H  
ATOM   1544  HA  LYS A  97      30.131 -11.816 -31.396  1.00  0.77           H  
ATOM   1545 1HB  LYS A  97      30.832 -12.817 -29.292  1.00  0.77           H  
ATOM   1546 2HB  LYS A  97      29.155 -13.065 -28.850  1.00  0.77           H  
ATOM   1547 1HG  LYS A  97      30.207 -15.116 -29.788  1.00  0.77           H  
ATOM   1548 2HG  LYS A  97      28.846 -14.546 -30.682  1.00  0.77           H  
ATOM   1549 1HD  LYS A  97      30.713 -15.201 -32.171  1.00  0.77           H  
ATOM   1550 2HD  LYS A  97      30.404 -13.468 -32.287  1.00  0.77           H  
ATOM   1551 1HE  LYS A  97      32.251 -13.021 -30.767  1.00  0.77           H  
ATOM   1552 2HE  LYS A  97      32.537 -14.762 -30.575  1.00  0.77           H  
ATOM   1553 1HZ  LYS A  97      34.006 -13.795 -32.207  1.00  0.77           H  
ATOM   1554 2HZ  LYS A  97      33.013 -14.880 -32.938  1.00  0.77           H  
ATOM   1555 3HZ  LYS A  97      32.745 -13.265 -33.103  1.00  0.77           H  
ATOM   1556  N   LEU A  98      26.946 -11.680 -30.532  1.00  0.80           N  
ATOM   1557  CA  LEU A  98      25.592 -11.827 -31.079  1.00  0.80           C  
ATOM   1558  C   LEU A  98      25.481 -11.021 -32.371  1.00  0.80           C  
ATOM   1559  O   LEU A  98      24.878 -11.461 -33.354  1.00  0.80           O  
ATOM   1560  CB  LEU A  98      24.560 -11.305 -30.067  1.00  0.80           C  
ATOM   1561  CG  LEU A  98      24.335 -12.141 -28.788  1.00  0.80           C  
ATOM   1562  CD1 LEU A  98      23.555 -11.368 -27.790  1.00  0.80           C  
ATOM   1563  CD2 LEU A  98      23.565 -13.313 -29.136  1.00  0.80           C  
ATOM   1564  H   LEU A  98      27.066 -11.295 -29.597  1.00  0.80           H  
ATOM   1565  HA  LEU A  98      25.408 -12.878 -31.293  1.00  0.80           H  
ATOM   1566 1HB  LEU A  98      24.888 -10.320 -29.750  1.00  0.80           H  
ATOM   1567 2HB  LEU A  98      23.600 -11.196 -30.572  1.00  0.80           H  
ATOM   1568  HG  LEU A  98      25.278 -12.424 -28.356  1.00  0.80           H  
ATOM   1569 1HD1 LEU A  98      23.408 -11.974 -26.915  1.00  0.80           H  
ATOM   1570 2HD1 LEU A  98      24.115 -10.485 -27.517  1.00  0.80           H  
ATOM   1571 3HD1 LEU A  98      22.593 -11.086 -28.210  1.00  0.80           H  
ATOM   1572 1HD2 LEU A  98      23.383 -13.904 -28.245  1.00  0.80           H  
ATOM   1573 2HD2 LEU A  98      22.625 -12.982 -29.557  1.00  0.80           H  
ATOM   1574 3HD2 LEU A  98      24.121 -13.891 -29.862  1.00  0.80           H  
ATOM   1575  N   CYS A  99      26.160  -9.877 -32.407  1.00  0.85           N  
ATOM   1576  CA  CYS A  99      26.155  -8.990 -33.555  1.00  0.85           C  
ATOM   1577  C   CYS A  99      26.981  -9.508 -34.739  1.00  0.85           C  
ATOM   1578  O   CYS A  99      27.028  -8.873 -35.785  1.00  0.85           O  
ATOM   1579  CB  CYS A  99      26.667  -7.607 -33.166  1.00  0.85           C  
ATOM   1580  SG  CYS A  99      25.556  -6.705 -32.073  1.00  0.85           S  
ATOM   1581  H   CYS A  99      26.644  -9.577 -31.560  1.00  0.85           H  
ATOM   1582  HA  CYS A  99      25.125  -8.884 -33.892  1.00  0.85           H  
ATOM   1583 1HB  CYS A  99      27.631  -7.711 -32.656  1.00  0.85           H  
ATOM   1584 2HB  CYS A  99      26.826  -7.006 -34.066  1.00  0.85           H  
ATOM   1585  N   THR A 100      27.622 -10.678 -34.597  1.00  0.92           N  
ATOM   1586  CA  THR A 100      28.374 -11.225 -35.718  1.00  0.92           C  
ATOM   1587  C   THR A 100      27.483 -12.153 -36.532  1.00  0.92           C  
ATOM   1588  O   THR A 100      27.910 -12.697 -37.553  1.00  0.92           O  
ATOM   1589  CB  THR A 100      29.618 -12.016 -35.287  1.00  0.92           C  
ATOM   1590  OG1 THR A 100      29.227 -13.182 -34.559  1.00  0.92           O  
ATOM   1591  CG2 THR A 100      30.477 -11.160 -34.414  1.00  0.92           C  
ATOM   1592  H   THR A 100      27.595 -11.200 -33.724  1.00  0.92           H  
ATOM   1593  HA  THR A 100      28.693 -10.407 -36.361  1.00  0.92           H  
ATOM   1594  HB  THR A 100      30.183 -12.318 -36.165  1.00  0.92           H  
ATOM   1595  HG1 THR A 100      28.578 -12.934 -33.866  1.00  0.92           H  
ATOM   1596 1HG2 THR A 100      31.354 -11.714 -34.103  1.00  0.92           H  
ATOM   1597 2HG2 THR A 100      30.783 -10.271 -34.959  1.00  0.92           H  
ATOM   1598 3HG2 THR A 100      29.903 -10.877 -33.554  1.00  0.92           H  
ATOM   1599  N   VAL A 101      26.239 -12.344 -36.096  1.00  0.98           N  
ATOM   1600  CA  VAL A 101      25.365 -13.224 -36.838  1.00  0.98           C  
ATOM   1601  C   VAL A 101      24.826 -12.513 -38.084  1.00  0.98           C  
ATOM   1602  O   VAL A 101      24.037 -11.567 -38.026  1.00  0.98           O  
ATOM   1603  CB  VAL A 101      24.238 -13.718 -35.911  1.00  0.98           C  
ATOM   1604  CG1 VAL A 101      23.234 -14.574 -36.672  1.00  0.98           C  
ATOM   1605  CG2 VAL A 101      24.838 -14.501 -34.794  1.00  0.98           C  
ATOM   1606  H   VAL A 101      25.900 -11.894 -35.243  1.00  0.98           H  
ATOM   1607  HA  VAL A 101      25.941 -14.094 -37.156  1.00  0.98           H  
ATOM   1608  HB  VAL A 101      23.733 -12.882 -35.494  1.00  0.98           H  
ATOM   1609 1HG1 VAL A 101      22.448 -14.903 -35.992  1.00  0.98           H  
ATOM   1610 2HG1 VAL A 101      22.792 -13.984 -37.466  1.00  0.98           H  
ATOM   1611 3HG1 VAL A 101      23.732 -15.444 -37.099  1.00  0.98           H  
ATOM   1612 1HG2 VAL A 101      24.054 -14.829 -34.133  1.00  0.98           H  
ATOM   1613 2HG2 VAL A 101      25.360 -15.364 -35.199  1.00  0.98           H  
ATOM   1614 3HG2 VAL A 101      25.542 -13.873 -34.240  1.00  0.98           H  
ATOM   1615  N   ALA A 102      25.243 -13.037 -39.234  1.00  1.04           N  
ATOM   1616  CA  ALA A 102      24.944 -12.498 -40.562  1.00  1.04           C  
ATOM   1617  C   ALA A 102      23.457 -12.447 -40.855  1.00  1.04           C  
ATOM   1618  O   ALA A 102      22.983 -11.612 -41.626  1.00  1.04           O  
ATOM   1619  CB  ALA A 102      25.624 -13.347 -41.621  1.00  1.04           C  
ATOM   1620  H   ALA A 102      25.869 -13.829 -39.176  1.00  1.04           H  
ATOM   1621  HA  ALA A 102      25.333 -11.481 -40.607  1.00  1.04           H  
ATOM   1622 1HB  ALA A 102      25.426 -12.923 -42.606  1.00  1.04           H  
ATOM   1623 2HB  ALA A 102      26.700 -13.361 -41.441  1.00  1.04           H  
ATOM   1624 3HB  ALA A 102      25.235 -14.362 -41.578  1.00  1.04           H  
ATOM   1625  N   THR A 103      22.734 -13.363 -40.246  1.00  1.07           N  
ATOM   1626  CA  THR A 103      21.319 -13.526 -40.476  1.00  1.07           C  
ATOM   1627  C   THR A 103      20.436 -12.773 -39.480  1.00  1.07           C  
ATOM   1628  O   THR A 103      19.214 -12.954 -39.499  1.00  1.07           O  
ATOM   1629  CB  THR A 103      20.965 -15.024 -40.480  1.00  1.07           C  
ATOM   1630  OG1 THR A 103      21.301 -15.610 -39.217  1.00  1.07           O  
ATOM   1631  CG2 THR A 103      21.750 -15.719 -41.570  1.00  1.07           C  
ATOM   1632  H   THR A 103      23.202 -13.987 -39.608  1.00  1.07           H  
ATOM   1633  HA  THR A 103      21.093 -13.139 -41.471  1.00  1.07           H  
ATOM   1634  HB  THR A 103      19.898 -15.149 -40.665  1.00  1.07           H  
ATOM   1635  HG1 THR A 103      21.117 -16.555 -39.242  1.00  1.07           H  
ATOM   1636 1HG2 THR A 103      21.501 -16.780 -41.578  1.00  1.07           H  
ATOM   1637 2HG2 THR A 103      21.492 -15.276 -42.537  1.00  1.07           H  
ATOM   1638 3HG2 THR A 103      22.814 -15.598 -41.386  1.00  1.07           H  
ATOM   1639  N   LEU A 104      20.999 -11.908 -38.614  1.00  1.07           N  
ATOM   1640  CA  LEU A 104      20.090 -11.247 -37.675  1.00  1.07           C  
ATOM   1641  C   LEU A 104      19.038 -10.415 -38.399  1.00  1.07           C  
ATOM   1642  O   LEU A 104      17.871 -10.410 -38.005  1.00  1.07           O  
ATOM   1643  CB  LEU A 104      20.782 -10.257 -36.715  1.00  1.07           C  
ATOM   1644  CG  LEU A 104      21.718 -10.780 -35.662  1.00  1.07           C  
ATOM   1645  CD1 LEU A 104      22.318  -9.594 -34.888  1.00  1.07           C  
ATOM   1646  CD2 LEU A 104      21.020 -11.721 -34.741  1.00  1.07           C  
ATOM   1647  H   LEU A 104      22.011 -11.750 -38.584  1.00  1.07           H  
ATOM   1648  HA  LEU A 104      19.591 -12.017 -37.095  1.00  1.07           H  
ATOM   1649 1HB  LEU A 104      21.361  -9.563 -37.321  1.00  1.07           H  
ATOM   1650 2HB  LEU A 104      20.006  -9.691 -36.197  1.00  1.07           H  
ATOM   1651  HG  LEU A 104      22.513 -11.281 -36.146  1.00  1.07           H  
ATOM   1652 1HD1 LEU A 104      23.015  -9.968 -34.149  1.00  1.07           H  
ATOM   1653 2HD1 LEU A 104      22.841  -8.928 -35.574  1.00  1.07           H  
ATOM   1654 3HD1 LEU A 104      21.523  -9.044 -34.384  1.00  1.07           H  
ATOM   1655 1HD2 LEU A 104      21.748 -12.072 -34.018  1.00  1.07           H  
ATOM   1656 2HD2 LEU A 104      20.209 -11.206 -34.230  1.00  1.07           H  
ATOM   1657 3HD2 LEU A 104      20.627 -12.564 -35.305  1.00  1.07           H  
ATOM   1658  N   ARG A 105      19.400  -9.736 -39.487  1.00  1.05           N  
ATOM   1659  CA  ARG A 105      18.369  -8.923 -40.119  1.00  1.05           C  
ATOM   1660  C   ARG A 105      17.264  -9.789 -40.704  1.00  1.05           C  
ATOM   1661  O   ARG A 105      16.083  -9.516 -40.501  1.00  1.05           O  
ATOM   1662  CB  ARG A 105      18.949  -8.036 -41.213  1.00  1.05           C  
ATOM   1663  CG  ARG A 105      19.799  -6.923 -40.670  1.00  1.05           C  
ATOM   1664  CD  ARG A 105      20.287  -5.966 -41.675  1.00  1.05           C  
ATOM   1665  NE  ARG A 105      21.194  -5.011 -41.050  1.00  1.05           N  
ATOM   1666  CZ  ARG A 105      20.799  -3.960 -40.291  1.00  1.05           C  
ATOM   1667  NH1 ARG A 105      19.521  -3.745 -40.067  1.00  1.05           N  
ATOM   1668  NH2 ARG A 105      21.692  -3.153 -39.757  1.00  1.05           N  
ATOM   1669  H   ARG A 105      20.350  -9.765 -39.833  1.00  1.05           H  
ATOM   1670  HA  ARG A 105      17.933  -8.274 -39.357  1.00  1.05           H  
ATOM   1671 1HB  ARG A 105      19.560  -8.634 -41.889  1.00  1.05           H  
ATOM   1672 2HB  ARG A 105      18.141  -7.594 -41.794  1.00  1.05           H  
ATOM   1673 1HG  ARG A 105      19.192  -6.354 -39.976  1.00  1.05           H  
ATOM   1674 2HG  ARG A 105      20.659  -7.346 -40.151  1.00  1.05           H  
ATOM   1675 1HD  ARG A 105      20.826  -6.490 -42.464  1.00  1.05           H  
ATOM   1676 2HD  ARG A 105      19.449  -5.417 -42.101  1.00  1.05           H  
ATOM   1677  HE  ARG A 105      22.187  -5.142 -41.192  1.00  1.05           H  
ATOM   1678 1HH1 ARG A 105      18.824  -4.354 -40.460  1.00  1.05           H  
ATOM   1679 2HH1 ARG A 105      19.229  -2.958 -39.453  1.00  1.05           H  
ATOM   1680 1HH2 ARG A 105      22.675  -3.309 -39.911  1.00  1.05           H  
ATOM   1681 2HH2 ARG A 105      21.380  -2.374 -39.180  1.00  1.05           H  
ATOM   1682  N   GLU A 106      17.649 -10.888 -41.342  1.00  1.02           N  
ATOM   1683  CA  GLU A 106      16.698 -11.792 -41.977  1.00  1.02           C  
ATOM   1684  C   GLU A 106      15.769 -12.489 -40.979  1.00  1.02           C  
ATOM   1685  O   GLU A 106      14.588 -12.702 -41.264  1.00  1.02           O  
ATOM   1686  CB  GLU A 106      17.463 -12.864 -42.756  1.00  1.02           C  
ATOM   1687  CG  GLU A 106      18.223 -12.359 -43.966  1.00  1.02           C  
ATOM   1688  CD  GLU A 106      19.055 -13.438 -44.625  1.00  1.02           C  
ATOM   1689  OE1 GLU A 106      19.135 -14.518 -44.083  1.00  1.02           O  
ATOM   1690  OE2 GLU A 106      19.609 -13.180 -45.668  1.00  1.02           O  
ATOM   1691  H   GLU A 106      18.635 -11.083 -41.418  1.00  1.02           H  
ATOM   1692  HA  GLU A 106      16.086 -11.213 -42.668  1.00  1.02           H  
ATOM   1693 1HB  GLU A 106      18.185 -13.344 -42.089  1.00  1.02           H  
ATOM   1694 2HB  GLU A 106      16.769 -13.633 -43.090  1.00  1.02           H  
ATOM   1695 1HG  GLU A 106      17.511 -11.967 -44.691  1.00  1.02           H  
ATOM   1696 2HG  GLU A 106      18.874 -11.542 -43.654  1.00  1.02           H  
ATOM   1697  N   THR A 107      16.322 -12.857 -39.823  1.00  0.97           N  
ATOM   1698  CA  THR A 107      15.595 -13.602 -38.806  1.00  0.97           C  
ATOM   1699  C   THR A 107      14.887 -12.726 -37.765  1.00  0.97           C  
ATOM   1700  O   THR A 107      13.745 -12.999 -37.398  1.00  0.97           O  
ATOM   1701  CB  THR A 107      16.563 -14.560 -38.083  1.00  0.97           C  
ATOM   1702  OG1 THR A 107      17.169 -15.439 -39.041  1.00  0.97           O  
ATOM   1703  CG2 THR A 107      15.834 -15.387 -37.058  1.00  0.97           C  
ATOM   1704  H   THR A 107      17.309 -12.657 -39.665  1.00  0.97           H  
ATOM   1705  HA  THR A 107      14.834 -14.198 -39.306  1.00  0.97           H  
ATOM   1706  HB  THR A 107      17.344 -13.979 -37.593  1.00  0.97           H  
ATOM   1707  HG1 THR A 107      17.857 -14.943 -39.516  1.00  0.97           H  
ATOM   1708 1HG2 THR A 107      16.540 -16.055 -36.562  1.00  0.97           H  
ATOM   1709 2HG2 THR A 107      15.377 -14.731 -36.326  1.00  0.97           H  
ATOM   1710 3HG2 THR A 107      15.059 -15.977 -37.544  1.00  0.97           H  
ATOM   1711  N   TYR A 108      15.570 -11.694 -37.266  1.00  0.93           N  
ATOM   1712  CA  TYR A 108      15.043 -10.884 -36.176  1.00  0.93           C  
ATOM   1713  C   TYR A 108      14.798  -9.407 -36.527  1.00  0.93           C  
ATOM   1714  O   TYR A 108      14.227  -8.656 -35.718  1.00  0.93           O  
ATOM   1715  CB  TYR A 108      16.004 -10.945 -35.014  1.00  0.93           C  
ATOM   1716  CG  TYR A 108      16.297 -12.310 -34.506  1.00  0.93           C  
ATOM   1717  CD1 TYR A 108      17.503 -12.847 -34.825  1.00  0.93           C  
ATOM   1718  CD2 TYR A 108      15.391 -13.026 -33.735  1.00  0.93           C  
ATOM   1719  CE1 TYR A 108      17.839 -14.086 -34.408  1.00  0.93           C  
ATOM   1720  CE2 TYR A 108      15.731 -14.293 -33.300  1.00  0.93           C  
ATOM   1721  CZ  TYR A 108      16.956 -14.813 -33.647  1.00  0.93           C  
ATOM   1722  OH  TYR A 108      17.310 -16.045 -33.255  1.00  0.93           O  
ATOM   1723  H   TYR A 108      16.489 -11.473 -37.622  1.00  0.93           H  
ATOM   1724  HA  TYR A 108      14.088 -11.310 -35.869  1.00  0.93           H  
ATOM   1725 1HB  TYR A 108      16.944 -10.504 -35.338  1.00  0.93           H  
ATOM   1726 2HB  TYR A 108      15.607 -10.357 -34.196  1.00  0.93           H  
ATOM   1727  HD1 TYR A 108      18.187 -12.271 -35.426  1.00  0.93           H  
ATOM   1728  HD2 TYR A 108      14.423 -12.597 -33.477  1.00  0.93           H  
ATOM   1729  HE1 TYR A 108      18.802 -14.498 -34.683  1.00  0.93           H  
ATOM   1730  HE2 TYR A 108      15.035 -14.875 -32.695  1.00  0.93           H  
ATOM   1731  HH  TYR A 108      18.209 -16.231 -33.562  1.00  0.93           H  
ATOM   1732  N   GLY A 109      15.280  -8.931 -37.677  1.00  0.88           N  
ATOM   1733  CA  GLY A 109      15.033  -7.538 -37.996  1.00  0.88           C  
ATOM   1734  C   GLY A 109      15.672  -6.570 -37.008  1.00  0.88           C  
ATOM   1735  O   GLY A 109      16.873  -6.274 -37.050  1.00  0.88           O  
ATOM   1736  H   GLY A 109      15.792  -9.508 -38.344  1.00  0.88           H  
ATOM   1737 1HA  GLY A 109      15.415  -7.339 -38.998  1.00  0.88           H  
ATOM   1738 2HA  GLY A 109      13.959  -7.365 -38.032  1.00  0.88           H  
ATOM   1739  N   GLU A 110      14.821  -6.045 -36.146  1.00  0.83           N  
ATOM   1740  CA  GLU A 110      15.168  -5.034 -35.159  1.00  0.83           C  
ATOM   1741  C   GLU A 110      16.326  -5.482 -34.278  1.00  0.83           C  
ATOM   1742  O   GLU A 110      17.120  -4.648 -33.836  1.00  0.83           O  
ATOM   1743  CB  GLU A 110      13.951  -4.675 -34.315  1.00  0.83           C  
ATOM   1744  CG  GLU A 110      14.183  -3.537 -33.323  1.00  0.83           C  
ATOM   1745  CD  GLU A 110      12.927  -3.129 -32.582  1.00  0.83           C  
ATOM   1746  OE1 GLU A 110      11.898  -3.713 -32.822  1.00  0.83           O  
ATOM   1747  OE2 GLU A 110      13.003  -2.235 -31.774  1.00  0.83           O  
ATOM   1748  H   GLU A 110      13.888  -6.438 -36.156  1.00  0.83           H  
ATOM   1749  HA  GLU A 110      15.484  -4.135 -35.692  1.00  0.83           H  
ATOM   1750 1HB  GLU A 110      13.135  -4.378 -34.972  1.00  0.83           H  
ATOM   1751 2HB  GLU A 110      13.625  -5.553 -33.780  1.00  0.83           H  
ATOM   1752 1HG  GLU A 110      14.936  -3.850 -32.595  1.00  0.83           H  
ATOM   1753 2HG  GLU A 110      14.579  -2.675 -33.860  1.00  0.83           H  
ATOM   1754  N   MET A 111      16.439  -6.783 -34.009  1.00  0.78           N  
ATOM   1755  CA  MET A 111      17.563  -7.196 -33.170  1.00  0.78           C  
ATOM   1756  C   MET A 111      18.884  -6.768 -33.819  1.00  0.78           C  
ATOM   1757  O   MET A 111      19.851  -6.476 -33.130  1.00  0.78           O  
ATOM   1758  CB  MET A 111      17.585  -8.687 -32.905  1.00  0.78           C  
ATOM   1759  CG  MET A 111      18.624  -9.113 -31.900  1.00  0.78           C  
ATOM   1760  SD  MET A 111      18.603 -10.872 -31.508  1.00  0.78           S  
ATOM   1761  CE  MET A 111      19.936 -10.989 -30.279  1.00  0.78           C  
ATOM   1762  H   MET A 111      15.763  -7.445 -34.403  1.00  0.78           H  
ATOM   1763  HA  MET A 111      17.483  -6.691 -32.216  1.00  0.78           H  
ATOM   1764 1HB  MET A 111      16.608  -9.021 -32.564  1.00  0.78           H  
ATOM   1765 2HB  MET A 111      17.831  -9.191 -33.819  1.00  0.78           H  
ATOM   1766 1HG  MET A 111      19.611  -8.857 -32.274  1.00  0.78           H  
ATOM   1767 2HG  MET A 111      18.440  -8.568 -30.990  1.00  0.78           H  
ATOM   1768 1HE  MET A 111      20.034 -12.015 -29.948  1.00  0.78           H  
ATOM   1769 2HE  MET A 111      20.877 -10.658 -30.720  1.00  0.78           H  
ATOM   1770 3HE  MET A 111      19.693 -10.370 -29.423  1.00  0.78           H  
ATOM   1771  N   ALA A 112      18.956  -6.766 -35.154  1.00  0.73           N  
ATOM   1772  CA  ALA A 112      20.173  -6.336 -35.827  1.00  0.73           C  
ATOM   1773  C   ALA A 112      20.420  -4.861 -35.555  1.00  0.73           C  
ATOM   1774  O   ALA A 112      21.544  -4.429 -35.319  1.00  0.73           O  
ATOM   1775  CB  ALA A 112      20.067  -6.553 -37.308  1.00  0.73           C  
ATOM   1776  H   ALA A 112      18.137  -6.975 -35.716  1.00  0.73           H  
ATOM   1777  HA  ALA A 112      21.009  -6.908 -35.426  1.00  0.73           H  
ATOM   1778 1HB  ALA A 112      20.987  -6.230 -37.788  1.00  0.73           H  
ATOM   1779 2HB  ALA A 112      19.892  -7.594 -37.513  1.00  0.73           H  
ATOM   1780 3HB  ALA A 112      19.238  -5.964 -37.684  1.00  0.73           H  
ATOM   1781  N   ASP A 113      19.343  -4.074 -35.545  1.00  0.70           N  
ATOM   1782  CA  ASP A 113      19.481  -2.634 -35.284  1.00  0.70           C  
ATOM   1783  C   ASP A 113      19.988  -2.354 -33.870  1.00  0.70           C  
ATOM   1784  O   ASP A 113      20.657  -1.349 -33.628  1.00  0.70           O  
ATOM   1785  CB  ASP A 113      18.202  -1.856 -35.584  1.00  0.70           C  
ATOM   1786  CG  ASP A 113      17.969  -1.691 -37.115  1.00  0.70           C  
ATOM   1787  OD1 ASP A 113      18.893  -1.961 -37.870  1.00  0.70           O  
ATOM   1788  OD2 ASP A 113      16.901  -1.285 -37.505  1.00  0.70           O  
ATOM   1789  H   ASP A 113      18.432  -4.503 -35.737  1.00  0.70           H  
ATOM   1790  HA  ASP A 113      20.234  -2.249 -35.969  1.00  0.70           H  
ATOM   1791 1HB  ASP A 113      17.348  -2.380 -35.145  1.00  0.70           H  
ATOM   1792 2HB  ASP A 113      18.254  -0.871 -35.120  1.00  0.70           H  
ATOM   1793  N   CYS A 114      19.767  -3.299 -32.949  1.00  0.69           N  
ATOM   1794  CA  CYS A 114      20.275  -3.127 -31.588  1.00  0.69           C  
ATOM   1795  C   CYS A 114      21.806  -3.047 -31.590  1.00  0.69           C  
ATOM   1796  O   CYS A 114      22.402  -2.479 -30.685  1.00  0.69           O  
ATOM   1797  CB  CYS A 114      19.906  -4.327 -30.708  1.00  0.69           C  
ATOM   1798  SG  CYS A 114      18.145  -4.581 -30.416  1.00  0.69           S  
ATOM   1799  H   CYS A 114      19.189  -4.093 -33.184  1.00  0.69           H  
ATOM   1800  HA  CYS A 114      19.868  -2.223 -31.164  1.00  0.69           H  
ATOM   1801 1HB  CYS A 114      20.289  -5.211 -31.168  1.00  0.69           H  
ATOM   1802 2HB  CYS A 114      20.402  -4.233 -29.746  1.00  0.69           H  
ATOM   1803  N   CYS A 115      22.448  -3.566 -32.633  1.00  0.69           N  
ATOM   1804  CA  CYS A 115      23.898  -3.566 -32.693  1.00  0.69           C  
ATOM   1805  C   CYS A 115      24.476  -2.183 -32.933  1.00  0.69           C  
ATOM   1806  O   CYS A 115      25.673  -1.955 -32.721  1.00  0.69           O  
ATOM   1807  CB  CYS A 115      24.367  -4.535 -33.756  1.00  0.69           C  
ATOM   1808  SG  CYS A 115      24.000  -6.225 -33.294  1.00  0.69           S  
ATOM   1809  H   CYS A 115      21.935  -3.979 -33.410  1.00  0.69           H  
ATOM   1810  HA  CYS A 115      24.257  -3.934 -31.746  1.00  0.69           H  
ATOM   1811 1HB  CYS A 115      23.884  -4.315 -34.704  1.00  0.69           H  
ATOM   1812 2HB  CYS A 115      25.438  -4.441 -33.900  1.00  0.69           H  
ATOM   1813  N   ALA A 116      23.616  -1.242 -33.339  1.00  0.71           N  
ATOM   1814  CA  ALA A 116      24.003   0.141 -33.566  1.00  0.71           C  
ATOM   1815  C   ALA A 116      24.047   0.917 -32.245  1.00  0.71           C  
ATOM   1816  O   ALA A 116      24.452   2.083 -32.212  1.00  0.71           O  
ATOM   1817  CB  ALA A 116      23.022   0.799 -34.516  1.00  0.71           C  
ATOM   1818  H   ALA A 116      22.635  -1.481 -33.480  1.00  0.71           H  
ATOM   1819  HA  ALA A 116      24.999   0.151 -34.003  1.00  0.71           H  
ATOM   1820 1HB  ALA A 116      23.325   1.828 -34.696  1.00  0.71           H  
ATOM   1821 2HB  ALA A 116      23.004   0.251 -35.457  1.00  0.71           H  
ATOM   1822 3HB  ALA A 116      22.028   0.784 -34.068  1.00  0.71           H  
ATOM   1823  N   LYS A 117      23.605   0.274 -31.164  1.00  0.75           N  
ATOM   1824  CA  LYS A 117      23.549   0.870 -29.842  1.00  0.75           C  
ATOM   1825  C   LYS A 117      24.795   0.509 -29.040  1.00  0.75           C  
ATOM   1826  O   LYS A 117      25.490  -0.457 -29.358  1.00  0.75           O  
ATOM   1827  CB  LYS A 117      22.290   0.390 -29.136  1.00  0.75           C  
ATOM   1828  CG  LYS A 117      20.995   0.797 -29.804  1.00  0.75           C  
ATOM   1829  CD  LYS A 117      19.839   0.225 -29.045  1.00  0.75           C  
ATOM   1830  CE  LYS A 117      18.511   0.690 -29.575  1.00  0.75           C  
ATOM   1831  NZ  LYS A 117      18.322   2.153 -29.327  1.00  0.75           N  
ATOM   1832  H   LYS A 117      23.285  -0.689 -31.241  1.00  0.75           H  
ATOM   1833  HA  LYS A 117      23.511   1.954 -29.943  1.00  0.75           H  
ATOM   1834 1HB  LYS A 117      22.303  -0.686 -29.055  1.00  0.75           H  
ATOM   1835 2HB  LYS A 117      22.274   0.784 -28.116  1.00  0.75           H  
ATOM   1836 1HG  LYS A 117      20.914   1.884 -29.823  1.00  0.75           H  
ATOM   1837 2HG  LYS A 117      20.976   0.420 -30.831  1.00  0.75           H  
ATOM   1838 1HD  LYS A 117      19.891  -0.861 -29.077  1.00  0.75           H  
ATOM   1839 2HD  LYS A 117      19.920   0.536 -28.035  1.00  0.75           H  
ATOM   1840 1HE  LYS A 117      18.452   0.492 -30.645  1.00  0.75           H  
ATOM   1841 2HE  LYS A 117      17.719   0.142 -29.069  1.00  0.75           H  
ATOM   1842 1HZ  LYS A 117      17.427   2.450 -29.668  1.00  0.75           H  
ATOM   1843 2HZ  LYS A 117      18.381   2.335 -28.306  1.00  0.75           H  
ATOM   1844 3HZ  LYS A 117      19.049   2.674 -29.788  1.00  0.75           H  
ATOM   1845  N   GLN A 118      25.084   1.294 -28.005  1.00  0.78           N  
ATOM   1846  CA  GLN A 118      26.236   1.030 -27.148  1.00  0.78           C  
ATOM   1847  C   GLN A 118      25.834   0.266 -25.904  1.00  0.78           C  
ATOM   1848  O   GLN A 118      24.689   0.346 -25.458  1.00  0.78           O  
ATOM   1849  CB  GLN A 118      26.902   2.340 -26.724  1.00  0.78           C  
ATOM   1850  CG  GLN A 118      27.396   3.203 -27.883  1.00  0.78           C  
ATOM   1851  CD  GLN A 118      28.503   2.540 -28.693  1.00  0.78           C  
ATOM   1852  OE1 GLN A 118      29.565   2.195 -28.161  1.00  0.78           O  
ATOM   1853  NE2 GLN A 118      28.264   2.368 -29.989  1.00  0.78           N  
ATOM   1854  H   GLN A 118      24.489   2.084 -27.802  1.00  0.78           H  
ATOM   1855  HA  GLN A 118      26.954   0.425 -27.700  1.00  0.78           H  
ATOM   1856 1HB  GLN A 118      26.201   2.931 -26.135  1.00  0.78           H  
ATOM   1857 2HB  GLN A 118      27.755   2.117 -26.079  1.00  0.78           H  
ATOM   1858 1HG  GLN A 118      26.559   3.398 -28.552  1.00  0.78           H  
ATOM   1859 2HG  GLN A 118      27.781   4.142 -27.483  1.00  0.78           H  
ATOM   1860 1HE2 GLN A 118      28.955   1.942 -30.574  1.00  0.78           H  
ATOM   1861 2HE2 GLN A 118      27.393   2.665 -30.383  1.00  0.78           H  
ATOM   1862  N   GLU A 119      26.771  -0.446 -25.316  1.00  0.81           N  
ATOM   1863  CA  GLU A 119      26.453  -1.145 -24.093  1.00  0.81           C  
ATOM   1864  C   GLU A 119      26.337  -0.133 -22.964  1.00  0.81           C  
ATOM   1865  O   GLU A 119      27.025   0.885 -22.980  1.00  0.81           O  
ATOM   1866  CB  GLU A 119      27.514  -2.195 -23.777  1.00  0.81           C  
ATOM   1867  CG  GLU A 119      27.595  -3.306 -24.798  1.00  0.81           C  
ATOM   1868  CD  GLU A 119      26.365  -4.165 -24.851  1.00  0.81           C  
ATOM   1869  OE1 GLU A 119      25.399  -3.862 -24.156  1.00  0.81           O  
ATOM   1870  OE2 GLU A 119      26.379  -5.119 -25.611  1.00  0.81           O  
ATOM   1871  H   GLU A 119      27.698  -0.496 -25.716  1.00  0.81           H  
ATOM   1872  HA  GLU A 119      25.504  -1.653 -24.232  1.00  0.81           H  
ATOM   1873 1HB  GLU A 119      28.492  -1.717 -23.726  1.00  0.81           H  
ATOM   1874 2HB  GLU A 119      27.321  -2.640 -22.809  1.00  0.81           H  
ATOM   1875 1HG  GLU A 119      27.751  -2.867 -25.784  1.00  0.81           H  
ATOM   1876 2HG  GLU A 119      28.442  -3.923 -24.575  1.00  0.81           H  
ATOM   1877  N   PRO A 120      25.476  -0.395 -21.981  1.00  0.84           N  
ATOM   1878  CA  PRO A 120      24.563  -1.516 -21.782  1.00  0.84           C  
ATOM   1879  C   PRO A 120      23.268  -1.464 -22.594  1.00  0.84           C  
ATOM   1880  O   PRO A 120      22.451  -2.384 -22.484  1.00  0.84           O  
ATOM   1881  CB  PRO A 120      24.251  -1.393 -20.287  1.00  0.84           C  
ATOM   1882  CG  PRO A 120      24.319   0.093 -20.018  1.00  0.84           C  
ATOM   1883  CD  PRO A 120      25.442   0.596 -20.903  1.00  0.84           C  
ATOM   1884  HA  PRO A 120      25.093  -2.461 -21.977  1.00  0.84           H  
ATOM   1885 1HB  PRO A 120      23.257  -1.820 -20.076  1.00  0.84           H  
ATOM   1886 2HB  PRO A 120      24.981  -1.974 -19.702  1.00  0.84           H  
ATOM   1887 1HG  PRO A 120      23.351   0.561 -20.258  1.00  0.84           H  
ATOM   1888 2HG  PRO A 120      24.505   0.278 -18.950  1.00  0.84           H  
ATOM   1889 1HD  PRO A 120      25.203   1.588 -21.312  1.00  0.84           H  
ATOM   1890 2HD  PRO A 120      26.400   0.595 -20.365  1.00  0.84           H  
ATOM   1891  N   GLU A 121      23.013  -0.372 -23.327  1.00  0.85           N  
ATOM   1892  CA  GLU A 121      21.726  -0.247 -23.997  1.00  0.85           C  
ATOM   1893  C   GLU A 121      21.548  -1.373 -25.010  1.00  0.85           C  
ATOM   1894  O   GLU A 121      20.448  -1.907 -25.152  1.00  0.85           O  
ATOM   1895  CB  GLU A 121      21.532   1.109 -24.676  1.00  0.85           C  
ATOM   1896  CG  GLU A 121      20.114   1.267 -25.236  1.00  0.85           C  
ATOM   1897  CD  GLU A 121      19.830   2.586 -25.950  1.00  0.85           C  
ATOM   1898  OE1 GLU A 121      20.672   3.448 -25.958  1.00  0.85           O  
ATOM   1899  OE2 GLU A 121      18.758   2.698 -26.532  1.00  0.85           O  
ATOM   1900  H   GLU A 121      23.722   0.337 -23.485  1.00  0.85           H  
ATOM   1901  HA  GLU A 121      20.939  -0.349 -23.243  1.00  0.85           H  
ATOM   1902 1HB  GLU A 121      21.720   1.911 -23.964  1.00  0.85           H  
ATOM   1903 2HB  GLU A 121      22.238   1.215 -25.498  1.00  0.85           H  
ATOM   1904 1HG  GLU A 121      19.913   0.430 -25.885  1.00  0.85           H  
ATOM   1905 2HG  GLU A 121      19.425   1.183 -24.396  1.00  0.85           H  
ATOM   1906  N   ARG A 122      22.624  -1.727 -25.723  1.00  0.84           N  
ATOM   1907  CA  ARG A 122      22.527  -2.837 -26.672  1.00  0.84           C  
ATOM   1908  C   ARG A 122      22.008  -4.086 -25.980  1.00  0.84           C  
ATOM   1909  O   ARG A 122      21.050  -4.698 -26.447  1.00  0.84           O  
ATOM   1910  CB  ARG A 122      23.844  -3.190 -27.322  1.00  0.84           C  
ATOM   1911  CG  ARG A 122      23.749  -4.402 -28.225  1.00  0.84           C  
ATOM   1912  CD  ARG A 122      25.057  -4.911 -28.608  1.00  0.84           C  
ATOM   1913  NE  ARG A 122      25.745  -4.092 -29.534  1.00  0.84           N  
ATOM   1914  CZ  ARG A 122      27.068  -4.063 -29.641  1.00  0.84           C  
ATOM   1915  NH1 ARG A 122      27.800  -4.741 -28.765  1.00  0.84           N  
ATOM   1916  NH2 ARG A 122      27.630  -3.365 -30.619  1.00  0.84           N  
ATOM   1917  H   ARG A 122      23.491  -1.210 -25.585  1.00  0.84           H  
ATOM   1918  HA  ARG A 122      21.824  -2.561 -27.460  1.00  0.84           H  
ATOM   1919 1HB  ARG A 122      24.191  -2.351 -27.921  1.00  0.84           H  
ATOM   1920 2HB  ARG A 122      24.573  -3.372 -26.580  1.00  0.84           H  
ATOM   1921 1HG  ARG A 122      23.219  -5.198 -27.701  1.00  0.84           H  
ATOM   1922 2HG  ARG A 122      23.210  -4.161 -29.126  1.00  0.84           H  
ATOM   1923 1HD  ARG A 122      25.669  -5.001 -27.748  1.00  0.84           H  
ATOM   1924 2HD  ARG A 122      24.945  -5.887 -29.059  1.00  0.84           H  
ATOM   1925  HE  ARG A 122      25.206  -3.557 -30.192  1.00  0.84           H  
ATOM   1926 1HH1 ARG A 122      27.343  -5.211 -27.965  1.00  0.84           H  
ATOM   1927 2HH1 ARG A 122      28.830  -4.764 -28.841  1.00  0.84           H  
ATOM   1928 1HH2 ARG A 122      27.031  -2.852 -31.296  1.00  0.84           H  
ATOM   1929 2HH2 ARG A 122      28.636  -3.341 -30.703  1.00  0.84           H  
ATOM   1930  N   ASN A 123      22.600  -4.450 -24.830  1.00  0.82           N  
ATOM   1931  CA  ASN A 123      22.100  -5.603 -24.105  1.00  0.82           C  
ATOM   1932  C   ASN A 123      20.617  -5.447 -23.793  1.00  0.82           C  
ATOM   1933  O   ASN A 123      19.851  -6.379 -24.012  1.00  0.82           O  
ATOM   1934  CB  ASN A 123      22.881  -5.863 -22.833  1.00  0.82           C  
ATOM   1935  CG  ASN A 123      22.455  -7.167 -22.152  1.00  0.82           C  
ATOM   1936  OD1 ASN A 123      22.574  -8.249 -22.758  1.00  0.82           O  
ATOM   1937  ND2 ASN A 123      21.989  -7.076 -20.929  1.00  0.82           N  
ATOM   1938  H   ASN A 123      23.436  -3.972 -24.485  1.00  0.82           H  
ATOM   1939  HA  ASN A 123      22.201  -6.477 -24.745  1.00  0.82           H  
ATOM   1940 1HB  ASN A 123      23.947  -5.907 -23.066  1.00  0.82           H  
ATOM   1941 2HB  ASN A 123      22.733  -5.031 -22.140  1.00  0.82           H  
ATOM   1942 1HD2 ASN A 123      21.695  -7.914 -20.423  1.00  0.82           H  
ATOM   1943 2HD2 ASN A 123      21.916  -6.182 -20.490  1.00  0.82           H  
ATOM   1944  N   GLU A 124      20.185  -4.272 -23.309  1.00  0.81           N  
ATOM   1945  CA  GLU A 124      18.762  -4.145 -22.991  1.00  0.81           C  
ATOM   1946  C   GLU A 124      17.900  -4.335 -24.237  1.00  0.81           C  
ATOM   1947  O   GLU A 124      16.854  -4.988 -24.183  1.00  0.81           O  
ATOM   1948  CB  GLU A 124      18.443  -2.804 -22.321  1.00  0.81           C  
ATOM   1949  CG  GLU A 124      18.987  -2.668 -20.883  1.00  0.81           C  
ATOM   1950  CD  GLU A 124      18.629  -1.343 -20.210  1.00  0.81           C  
ATOM   1951  OE1 GLU A 124      18.054  -0.495 -20.852  1.00  0.81           O  
ATOM   1952  OE2 GLU A 124      18.930  -1.195 -19.045  1.00  0.81           O  
ATOM   1953  H   GLU A 124      20.847  -3.508 -23.148  1.00  0.81           H  
ATOM   1954  HA  GLU A 124      18.503  -4.927 -22.294  1.00  0.81           H  
ATOM   1955 1HB  GLU A 124      18.865  -1.993 -22.917  1.00  0.81           H  
ATOM   1956 2HB  GLU A 124      17.363  -2.662 -22.290  1.00  0.81           H  
ATOM   1957 1HG  GLU A 124      18.597  -3.489 -20.279  1.00  0.81           H  
ATOM   1958 2HG  GLU A 124      20.074  -2.767 -20.920  1.00  0.81           H  
ATOM   1959  N   CYS A 125      18.358  -3.807 -25.366  1.00  0.79           N  
ATOM   1960  CA  CYS A 125      17.641  -3.931 -26.623  1.00  0.79           C  
ATOM   1961  C   CYS A 125      17.528  -5.416 -26.969  1.00  0.79           C  
ATOM   1962  O   CYS A 125      16.466  -5.895 -27.352  1.00  0.79           O  
ATOM   1963  CB  CYS A 125      18.365  -3.134 -27.707  1.00  0.79           C  
ATOM   1964  SG  CYS A 125      17.532  -2.987 -29.322  1.00  0.79           S  
ATOM   1965  H   CYS A 125      19.228  -3.276 -25.340  1.00  0.79           H  
ATOM   1966  HA  CYS A 125      16.639  -3.521 -26.502  1.00  0.79           H  
ATOM   1967 1HB  CYS A 125      18.541  -2.128 -27.331  1.00  0.79           H  
ATOM   1968 2HB  CYS A 125      19.335  -3.570 -27.863  1.00  0.79           H  
ATOM   1969  N   PHE A 126      18.626  -6.161 -26.810  1.00  0.78           N  
ATOM   1970  CA  PHE A 126      18.612  -7.598 -27.066  1.00  0.78           C  
ATOM   1971  C   PHE A 126      17.638  -8.333 -26.141  1.00  0.78           C  
ATOM   1972  O   PHE A 126      16.895  -9.217 -26.572  1.00  0.78           O  
ATOM   1973  CB  PHE A 126      20.000  -8.208 -26.875  1.00  0.78           C  
ATOM   1974  CG  PHE A 126      20.948  -7.999 -27.995  1.00  0.78           C  
ATOM   1975  CD1 PHE A 126      20.507  -7.638 -29.233  1.00  0.78           C  
ATOM   1976  CD2 PHE A 126      22.290  -8.220 -27.825  1.00  0.78           C  
ATOM   1977  CE1 PHE A 126      21.389  -7.529 -30.279  1.00  0.78           C  
ATOM   1978  CE2 PHE A 126      23.152  -8.094 -28.887  1.00  0.78           C  
ATOM   1979  CZ  PHE A 126      22.685  -7.763 -30.097  1.00  0.78           C  
ATOM   1980  H   PHE A 126      19.487  -5.711 -26.504  1.00  0.78           H  
ATOM   1981  HA  PHE A 126      18.302  -7.759 -28.094  1.00  0.78           H  
ATOM   1982 1HB  PHE A 126      20.448  -7.807 -25.975  1.00  0.78           H  
ATOM   1983 2HB  PHE A 126      19.896  -9.267 -26.728  1.00  0.78           H  
ATOM   1984  HD1 PHE A 126      19.449  -7.454 -29.386  1.00  0.78           H  
ATOM   1985  HD2 PHE A 126      22.666  -8.513 -26.842  1.00  0.78           H  
ATOM   1986  HE1 PHE A 126      21.043  -7.264 -31.263  1.00  0.78           H  
ATOM   1987  HE2 PHE A 126      24.207  -8.274 -28.772  1.00  0.78           H  
ATOM   1988  HZ  PHE A 126      23.346  -7.690 -30.917  1.00  0.78           H  
ATOM   1989  N   LEU A 127      17.588  -7.934 -24.871  1.00  0.77           N  
ATOM   1990  CA  LEU A 127      16.712  -8.586 -23.900  1.00  0.77           C  
ATOM   1991  C   LEU A 127      15.250  -8.409 -24.276  1.00  0.77           C  
ATOM   1992  O   LEU A 127      14.433  -9.305 -24.071  1.00  0.77           O  
ATOM   1993  CB  LEU A 127      16.945  -8.022 -22.510  1.00  0.77           C  
ATOM   1994  CG  LEU A 127      18.292  -8.325 -21.920  1.00  0.77           C  
ATOM   1995  CD1 LEU A 127      18.422  -7.556 -20.661  1.00  0.77           C  
ATOM   1996  CD2 LEU A 127      18.439  -9.805 -21.703  1.00  0.77           C  
ATOM   1997  H   LEU A 127      18.215  -7.191 -24.560  1.00  0.77           H  
ATOM   1998  HA  LEU A 127      16.944  -9.646 -23.889  1.00  0.77           H  
ATOM   1999 1HB  LEU A 127      16.830  -6.942 -22.548  1.00  0.77           H  
ATOM   2000 2HB  LEU A 127      16.189  -8.425 -21.839  1.00  0.77           H  
ATOM   2001  HG  LEU A 127      19.060  -8.013 -22.588  1.00  0.77           H  
ATOM   2002 1HD1 LEU A 127      19.391  -7.743 -20.232  1.00  0.77           H  
ATOM   2003 2HD1 LEU A 127      18.322  -6.511 -20.852  1.00  0.77           H  
ATOM   2004 3HD1 LEU A 127      17.636  -7.864 -19.983  1.00  0.77           H  
ATOM   2005 1HD2 LEU A 127      19.418 -10.010 -21.296  1.00  0.77           H  
ATOM   2006 2HD2 LEU A 127      17.670 -10.157 -21.012  1.00  0.77           H  
ATOM   2007 3HD2 LEU A 127      18.335 -10.307 -22.655  1.00  0.77           H  
ATOM   2008  N   GLN A 128      14.924  -7.278 -24.896  1.00  0.77           N  
ATOM   2009  CA  GLN A 128      13.557  -6.990 -25.320  1.00  0.77           C  
ATOM   2010  C   GLN A 128      13.054  -7.978 -26.382  1.00  0.77           C  
ATOM   2011  O   GLN A 128      11.847  -8.072 -26.612  1.00  0.77           O  
ATOM   2012  CB  GLN A 128      13.428  -5.547 -25.827  1.00  0.77           C  
ATOM   2013  CG  GLN A 128      13.562  -4.494 -24.732  1.00  0.77           C  
ATOM   2014  CD  GLN A 128      13.498  -3.060 -25.250  1.00  0.77           C  
ATOM   2015  OE1 GLN A 128      13.792  -2.771 -26.414  1.00  0.77           O  
ATOM   2016  NE2 GLN A 128      13.107  -2.143 -24.370  1.00  0.77           N  
ATOM   2017  H   GLN A 128      15.645  -6.564 -25.022  1.00  0.77           H  
ATOM   2018  HA  GLN A 128      12.911  -7.089 -24.450  1.00  0.77           H  
ATOM   2019 1HB  GLN A 128      14.192  -5.356 -26.575  1.00  0.77           H  
ATOM   2020 2HB  GLN A 128      12.463  -5.419 -26.312  1.00  0.77           H  
ATOM   2021 1HG  GLN A 128      12.749  -4.633 -24.024  1.00  0.77           H  
ATOM   2022 2HG  GLN A 128      14.501  -4.632 -24.230  1.00  0.77           H  
ATOM   2023 1HE2 GLN A 128      13.043  -1.182 -24.642  1.00  0.77           H  
ATOM   2024 2HE2 GLN A 128      12.879  -2.416 -23.436  1.00  0.77           H  
ATOM   2025  N   HIS A 129      13.966  -8.712 -27.034  1.00  0.77           N  
ATOM   2026  CA  HIS A 129      13.583  -9.674 -28.055  1.00  0.77           C  
ATOM   2027  C   HIS A 129      13.487 -11.097 -27.472  1.00  0.77           C  
ATOM   2028  O   HIS A 129      13.153 -12.064 -28.173  1.00  0.77           O  
ATOM   2029  CB  HIS A 129      14.592  -9.630 -29.206  1.00  0.77           C  
ATOM   2030  CG  HIS A 129      14.620  -8.294 -29.866  1.00  0.77           C  
ATOM   2031  ND1 HIS A 129      13.554  -7.791 -30.573  1.00  0.77           N  
ATOM   2032  CD2 HIS A 129      15.579  -7.348 -29.911  1.00  0.77           C  
ATOM   2033  CE1 HIS A 129      13.858  -6.582 -31.010  1.00  0.77           C  
ATOM   2034  NE2 HIS A 129      15.078  -6.296 -30.621  1.00  0.77           N  
ATOM   2035  H   HIS A 129      14.957  -8.628 -26.807  1.00  0.77           H  
ATOM   2036  HA  HIS A 129      12.605  -9.412 -28.453  1.00  0.77           H  
ATOM   2037 1HB  HIS A 129      15.595  -9.853 -28.827  1.00  0.77           H  
ATOM   2038 2HB  HIS A 129      14.342 -10.386 -29.951  1.00  0.77           H  
ATOM   2039  HD2 HIS A 129      16.558  -7.401 -29.460  1.00  0.77           H  
ATOM   2040  HE1 HIS A 129      13.203  -5.935 -31.585  1.00  0.77           H  
ATOM   2041  HE2 HIS A 129      15.590  -5.434 -30.797  1.00  0.77           H  
ATOM   2042  N   LYS A 130      13.726 -11.237 -26.164  1.00  0.78           N  
ATOM   2043  CA  LYS A 130      13.670 -12.554 -25.542  1.00  0.78           C  
ATOM   2044  C   LYS A 130      12.239 -12.940 -25.203  1.00  0.78           C  
ATOM   2045  O   LYS A 130      11.761 -12.787 -24.077  1.00  0.78           O  
ATOM   2046  CB  LYS A 130      14.551 -12.637 -24.295  1.00  0.78           C  
ATOM   2047  CG  LYS A 130      16.050 -12.610 -24.560  1.00  0.78           C  
ATOM   2048  CD  LYS A 130      16.802 -12.751 -23.259  1.00  0.78           C  
ATOM   2049  CE  LYS A 130      16.477 -14.088 -22.655  1.00  0.78           C  
ATOM   2050  NZ  LYS A 130      17.253 -14.397 -21.453  1.00  0.78           N  
ATOM   2051  H   LYS A 130      13.964 -10.434 -25.583  1.00  0.78           H  
ATOM   2052  HA  LYS A 130      14.048 -13.288 -26.256  1.00  0.78           H  
ATOM   2053 1HB  LYS A 130      14.321 -11.802 -23.633  1.00  0.78           H  
ATOM   2054 2HB  LYS A 130      14.321 -13.554 -23.753  1.00  0.78           H  
ATOM   2055 1HG  LYS A 130      16.317 -13.438 -25.220  1.00  0.78           H  
ATOM   2056 2HG  LYS A 130      16.325 -11.673 -25.048  1.00  0.78           H  
ATOM   2057 1HD  LYS A 130      17.876 -12.674 -23.435  1.00  0.78           H  
ATOM   2058 2HD  LYS A 130      16.491 -11.966 -22.569  1.00  0.78           H  
ATOM   2059 1HE  LYS A 130      15.419 -14.092 -22.386  1.00  0.78           H  
ATOM   2060 2HE  LYS A 130      16.652 -14.858 -23.398  1.00  0.78           H  
ATOM   2061 1HZ  LYS A 130      16.911 -15.310 -21.140  1.00  0.78           H  
ATOM   2062 2HZ  LYS A 130      18.240 -14.438 -21.655  1.00  0.78           H  
ATOM   2063 3HZ  LYS A 130      17.078 -13.712 -20.741  1.00  0.78           H  
ATOM   2064  N   ASP A 131      11.554 -13.419 -26.223  1.00  0.78           N  
ATOM   2065  CA  ASP A 131      10.148 -13.796 -26.170  1.00  0.78           C  
ATOM   2066  C   ASP A 131       9.897 -14.876 -25.123  1.00  0.78           C  
ATOM   2067  O   ASP A 131      10.473 -15.950 -25.196  1.00  0.78           O  
ATOM   2068  CB  ASP A 131       9.701 -14.303 -27.541  1.00  0.78           C  
ATOM   2069  CG  ASP A 131       8.191 -14.534 -27.667  1.00  0.78           C  
ATOM   2070  OD1 ASP A 131       7.491 -14.465 -26.667  1.00  0.78           O  
ATOM   2071  OD2 ASP A 131       7.750 -14.757 -28.764  1.00  0.78           O  
ATOM   2072  H   ASP A 131      12.055 -13.453 -27.111  1.00  0.78           H  
ATOM   2073  HA  ASP A 131       9.566 -12.914 -25.906  1.00  0.78           H  
ATOM   2074 1HB  ASP A 131      10.013 -13.591 -28.307  1.00  0.78           H  
ATOM   2075 2HB  ASP A 131      10.208 -15.247 -27.751  1.00  0.78           H  
ATOM   2076  N   ASP A 132       9.022 -14.604 -24.154  1.00  0.78           N  
ATOM   2077  CA  ASP A 132       8.713 -15.576 -23.107  1.00  0.78           C  
ATOM   2078  C   ASP A 132       8.069 -16.858 -23.648  1.00  0.78           C  
ATOM   2079  O   ASP A 132       8.142 -17.895 -22.993  1.00  0.78           O  
ATOM   2080  CB  ASP A 132       7.800 -14.945 -22.048  1.00  0.78           C  
ATOM   2081  CG  ASP A 132       6.469 -14.429 -22.628  1.00  0.78           C  
ATOM   2082  OD1 ASP A 132       6.504 -13.584 -23.526  1.00  0.78           O  
ATOM   2083  OD2 ASP A 132       5.428 -14.850 -22.170  1.00  0.78           O  
ATOM   2084  H   ASP A 132       8.581 -13.702 -24.141  1.00  0.78           H  
ATOM   2085  HA  ASP A 132       9.646 -15.863 -22.627  1.00  0.78           H  
ATOM   2086 1HB  ASP A 132       7.579 -15.681 -21.273  1.00  0.78           H  
ATOM   2087 2HB  ASP A 132       8.319 -14.110 -21.571  1.00  0.78           H  
ATOM   2088  N   ASN A 133       7.463 -16.797 -24.842  1.00  0.79           N  
ATOM   2089  CA  ASN A 133       6.842 -17.974 -25.452  1.00  0.79           C  
ATOM   2090  C   ASN A 133       7.220 -18.104 -26.934  1.00  0.79           C  
ATOM   2091  O   ASN A 133       6.362 -17.909 -27.796  1.00  0.79           O  
ATOM   2092  CB  ASN A 133       5.322 -17.954 -25.322  1.00  0.79           C  
ATOM   2093  CG  ASN A 133       4.817 -18.009 -23.893  1.00  0.79           C  
ATOM   2094  OD1 ASN A 133       4.857 -19.065 -23.245  1.00  0.79           O  
ATOM   2095  ND2 ASN A 133       4.319 -16.912 -23.411  1.00  0.79           N  
ATOM   2096  H   ASN A 133       7.447 -15.905 -25.356  1.00  0.79           H  
ATOM   2097  HA  ASN A 133       7.201 -18.865 -24.939  1.00  0.79           H  
ATOM   2098 1HB  ASN A 133       4.944 -17.039 -25.785  1.00  0.79           H  
ATOM   2099 2HB  ASN A 133       4.904 -18.794 -25.876  1.00  0.79           H  
ATOM   2100 1HD2 ASN A 133       3.973 -16.873 -22.472  1.00  0.79           H  
ATOM   2101 2HD2 ASN A 133       4.294 -16.083 -23.974  1.00  0.79           H  
ATOM   2102  N   PRO A 134       8.466 -18.500 -27.257  1.00  0.79           N  
ATOM   2103  CA  PRO A 134       9.030 -18.548 -28.594  1.00  0.79           C  
ATOM   2104  C   PRO A 134       8.200 -19.393 -29.537  1.00  0.79           C  
ATOM   2105  O   PRO A 134       7.727 -20.470 -29.170  1.00  0.79           O  
ATOM   2106  CB  PRO A 134      10.379 -19.234 -28.350  1.00  0.79           C  
ATOM   2107  CG  PRO A 134      10.717 -18.917 -26.941  1.00  0.79           C  
ATOM   2108  CD  PRO A 134       9.412 -18.967 -26.216  1.00  0.79           C  
ATOM   2109  HA  PRO A 134       9.150 -17.525 -28.979  1.00  0.79           H  
ATOM   2110 1HB  PRO A 134      10.274 -20.312 -28.499  1.00  0.79           H  
ATOM   2111 2HB  PRO A 134      11.115 -18.881 -29.072  1.00  0.79           H  
ATOM   2112 1HG  PRO A 134      11.440 -19.637 -26.550  1.00  0.79           H  
ATOM   2113 2HG  PRO A 134      11.187 -17.926 -26.875  1.00  0.79           H  
ATOM   2114 1HD  PRO A 134       9.184 -19.995 -25.893  1.00  0.79           H  
ATOM   2115 2HD  PRO A 134       9.502 -18.297 -25.389  1.00  0.79           H  
ATOM   2116  N   ASN A 135       8.109 -18.971 -30.796  1.00  0.79           N  
ATOM   2117  CA  ASN A 135       7.336 -19.699 -31.808  1.00  0.79           C  
ATOM   2118  C   ASN A 135       8.118 -20.876 -32.374  1.00  0.79           C  
ATOM   2119  O   ASN A 135       8.393 -20.948 -33.573  1.00  0.79           O  
ATOM   2120  CB  ASN A 135       6.941 -18.754 -32.922  1.00  0.79           C  
ATOM   2121  CG  ASN A 135       8.149 -18.107 -33.606  1.00  0.79           C  
ATOM   2122  OD1 ASN A 135       9.160 -17.755 -32.955  1.00  0.79           O  
ATOM   2123  ND2 ASN A 135       8.048 -17.939 -34.909  1.00  0.79           N  
ATOM   2124  H   ASN A 135       8.539 -18.096 -31.053  1.00  0.79           H  
ATOM   2125  HA  ASN A 135       6.434 -20.098 -31.337  1.00  0.79           H  
ATOM   2126 1HB  ASN A 135       6.362 -19.297 -33.671  1.00  0.79           H  
ATOM   2127 2HB  ASN A 135       6.301 -17.967 -32.520  1.00  0.79           H  
ATOM   2128 1HD2 ASN A 135       8.795 -17.521 -35.427  1.00  0.79           H  
ATOM   2129 2HD2 ASN A 135       7.220 -18.233 -35.387  1.00  0.79           H  
ATOM   2130  N   LEU A 136       8.498 -21.774 -31.488  1.00  0.80           N  
ATOM   2131  CA  LEU A 136       9.309 -22.916 -31.828  1.00  0.80           C  
ATOM   2132  C   LEU A 136       8.502 -24.209 -31.706  1.00  0.80           C  
ATOM   2133  O   LEU A 136       7.516 -24.247 -30.971  1.00  0.80           O  
ATOM   2134  CB  LEU A 136      10.538 -22.946 -30.921  1.00  0.80           C  
ATOM   2135  CG  LEU A 136      11.376 -21.696 -30.987  1.00  0.80           C  
ATOM   2136  CD1 LEU A 136      12.513 -21.817 -30.023  1.00  0.80           C  
ATOM   2137  CD2 LEU A 136      11.850 -21.501 -32.386  1.00  0.80           C  
ATOM   2138  H   LEU A 136       8.199 -21.619 -30.528  1.00  0.80           H  
ATOM   2139  HA  LEU A 136       9.651 -22.768 -32.842  1.00  0.80           H  
ATOM   2140 1HB  LEU A 136      10.213 -23.075 -29.891  1.00  0.80           H  
ATOM   2141 2HB  LEU A 136      11.169 -23.783 -31.193  1.00  0.80           H  
ATOM   2142  HG  LEU A 136      10.783 -20.840 -30.705  1.00  0.80           H  
ATOM   2143 1HD1 LEU A 136      13.117 -20.917 -30.065  1.00  0.80           H  
ATOM   2144 2HD1 LEU A 136      12.127 -21.945 -29.018  1.00  0.80           H  
ATOM   2145 3HD1 LEU A 136      13.121 -22.676 -30.294  1.00  0.80           H  
ATOM   2146 1HD2 LEU A 136      12.459 -20.597 -32.441  1.00  0.80           H  
ATOM   2147 2HD2 LEU A 136      12.442 -22.359 -32.677  1.00  0.80           H  
ATOM   2148 3HD2 LEU A 136      10.997 -21.405 -33.058  1.00  0.80           H  
ATOM   2149  N   PRO A 137       8.869 -25.271 -32.437  1.00  0.82           N  
ATOM   2150  CA  PRO A 137       8.315 -26.601 -32.291  1.00  0.82           C  
ATOM   2151  C   PRO A 137       8.551 -27.092 -30.869  1.00  0.82           C  
ATOM   2152  O   PRO A 137       9.543 -26.735 -30.238  1.00  0.82           O  
ATOM   2153  CB  PRO A 137       9.130 -27.421 -33.305  1.00  0.82           C  
ATOM   2154  CG  PRO A 137       9.588 -26.410 -34.345  1.00  0.82           C  
ATOM   2155  CD  PRO A 137       9.817 -25.122 -33.580  1.00  0.82           C  
ATOM   2156  HA  PRO A 137       7.248 -26.589 -32.536  1.00  0.82           H  
ATOM   2157 1HB  PRO A 137       9.959 -27.932 -32.791  1.00  0.82           H  
ATOM   2158 2HB  PRO A 137       8.495 -28.207 -33.732  1.00  0.82           H  
ATOM   2159 1HG  PRO A 137      10.501 -26.771 -34.844  1.00  0.82           H  
ATOM   2160 2HG  PRO A 137       8.823 -26.304 -35.128  1.00  0.82           H  
ATOM   2161 1HD  PRO A 137      10.857 -25.034 -33.234  1.00  0.82           H  
ATOM   2162 2HD  PRO A 137       9.522 -24.306 -34.256  1.00  0.82           H  
ATOM   2163  N   ARG A 138       7.668 -27.938 -30.368  1.00  0.84           N  
ATOM   2164  CA  ARG A 138       7.864 -28.478 -29.026  1.00  0.84           C  
ATOM   2165  C   ARG A 138       9.160 -29.277 -29.011  1.00  0.84           C  
ATOM   2166  O   ARG A 138       9.607 -29.741 -30.061  1.00  0.84           O  
ATOM   2167  CB  ARG A 138       6.700 -29.359 -28.620  1.00  0.84           C  
ATOM   2168  CG  ARG A 138       5.378 -28.618 -28.411  1.00  0.84           C  
ATOM   2169  CD  ARG A 138       4.269 -29.544 -28.029  1.00  0.84           C  
ATOM   2170  NE  ARG A 138       3.010 -28.834 -27.839  1.00  0.84           N  
ATOM   2171  CZ  ARG A 138       1.835 -29.422 -27.536  1.00  0.84           C  
ATOM   2172  NH1 ARG A 138       1.768 -30.728 -27.392  1.00  0.84           N  
ATOM   2173  NH2 ARG A 138       0.748 -28.686 -27.385  1.00  0.84           N  
ATOM   2174  H   ARG A 138       6.856 -28.208 -30.905  1.00  0.84           H  
ATOM   2175  HA  ARG A 138       7.949 -27.652 -28.317  1.00  0.84           H  
ATOM   2176 1HB  ARG A 138       6.538 -30.116 -29.387  1.00  0.84           H  
ATOM   2177 2HB  ARG A 138       6.946 -29.882 -27.696  1.00  0.84           H  
ATOM   2178 1HG  ARG A 138       5.497 -27.882 -27.616  1.00  0.84           H  
ATOM   2179 2HG  ARG A 138       5.096 -28.110 -29.335  1.00  0.84           H  
ATOM   2180 1HD  ARG A 138       4.126 -30.284 -28.816  1.00  0.84           H  
ATOM   2181 2HD  ARG A 138       4.520 -30.049 -27.098  1.00  0.84           H  
ATOM   2182  HE  ARG A 138       3.019 -27.828 -27.941  1.00  0.84           H  
ATOM   2183 1HH1 ARG A 138       2.599 -31.292 -27.507  1.00  0.84           H  
ATOM   2184 2HH1 ARG A 138       0.888 -31.167 -27.166  1.00  0.84           H  
ATOM   2185 1HH2 ARG A 138       0.797 -27.680 -27.494  1.00  0.84           H  
ATOM   2186 2HH2 ARG A 138      -0.131 -29.125 -27.161  1.00  0.84           H  
ATOM   2187  N   LEU A 139       9.775 -29.434 -27.843  1.00  0.86           N  
ATOM   2188  CA  LEU A 139      11.021 -30.180 -27.812  1.00  0.86           C  
ATOM   2189  C   LEU A 139      10.767 -31.569 -28.365  1.00  0.86           C  
ATOM   2190  O   LEU A 139       9.810 -32.243 -27.973  1.00  0.86           O  
ATOM   2191  CB  LEU A 139      11.560 -30.279 -26.376  1.00  0.86           C  
ATOM   2192  CG  LEU A 139      12.022 -28.960 -25.746  1.00  0.86           C  
ATOM   2193  CD1 LEU A 139      12.377 -29.183 -24.277  1.00  0.86           C  
ATOM   2194  CD2 LEU A 139      13.210 -28.450 -26.497  1.00  0.86           C  
ATOM   2195  H   LEU A 139       9.388 -29.041 -26.997  1.00  0.86           H  
ATOM   2196  HA  LEU A 139      11.756 -29.678 -28.442  1.00  0.86           H  
ATOM   2197 1HB  LEU A 139      10.777 -30.684 -25.744  1.00  0.86           H  
ATOM   2198 2HB  LEU A 139      12.402 -30.971 -26.368  1.00  0.86           H  
ATOM   2199  HG  LEU A 139      11.216 -28.227 -25.798  1.00  0.86           H  
ATOM   2200 1HD1 LEU A 139      12.698 -28.241 -23.834  1.00  0.86           H  
ATOM   2201 2HD1 LEU A 139      11.503 -29.555 -23.744  1.00  0.86           H  
ATOM   2202 3HD1 LEU A 139      13.183 -29.914 -24.207  1.00  0.86           H  
ATOM   2203 1HD2 LEU A 139      13.523 -27.523 -26.059  1.00  0.86           H  
ATOM   2204 2HD2 LEU A 139      14.022 -29.174 -26.439  1.00  0.86           H  
ATOM   2205 3HD2 LEU A 139      12.943 -28.289 -27.540  1.00  0.86           H  
ATOM   2206  N   VAL A 140      11.642 -31.998 -29.259  1.00  0.85           N  
ATOM   2207  CA  VAL A 140      11.518 -33.278 -29.929  1.00  0.85           C  
ATOM   2208  C   VAL A 140      12.133 -34.409 -29.131  1.00  0.85           C  
ATOM   2209  O   VAL A 140      13.227 -34.270 -28.583  1.00  0.85           O  
ATOM   2210  CB  VAL A 140      12.160 -33.194 -31.326  1.00  0.85           C  
ATOM   2211  CG1 VAL A 140      12.126 -34.555 -32.031  1.00  0.85           C  
ATOM   2212  CG2 VAL A 140      11.408 -32.141 -32.137  1.00  0.85           C  
ATOM   2213  H   VAL A 140      12.407 -31.389 -29.513  1.00  0.85           H  
ATOM   2214  HA  VAL A 140      10.455 -33.488 -30.059  1.00  0.85           H  
ATOM   2215  HB  VAL A 140      13.205 -32.903 -31.225  1.00  0.85           H  
ATOM   2216 1HG1 VAL A 140      12.588 -34.462 -33.013  1.00  0.85           H  
ATOM   2217 2HG1 VAL A 140      12.668 -35.285 -31.455  1.00  0.85           H  
ATOM   2218 3HG1 VAL A 140      11.094 -34.880 -32.148  1.00  0.85           H  
ATOM   2219 1HG2 VAL A 140      11.857 -32.053 -33.125  1.00  0.85           H  
ATOM   2220 2HG2 VAL A 140      10.364 -32.438 -32.236  1.00  0.85           H  
ATOM   2221 3HG2 VAL A 140      11.461 -31.176 -31.625  1.00  0.85           H  
ATOM   2222  N   ARG A 141      11.407 -35.517 -29.041  1.00  0.83           N  
ATOM   2223  CA  ARG A 141      11.882 -36.713 -28.357  1.00  0.83           C  
ATOM   2224  C   ARG A 141      11.904 -37.901 -29.328  1.00  0.83           C  
ATOM   2225  O   ARG A 141      10.867 -38.530 -29.538  1.00  0.83           O  
ATOM   2226  CB  ARG A 141      11.005 -37.067 -27.171  1.00  0.83           C  
ATOM   2227  CG  ARG A 141      11.538 -38.227 -26.349  1.00  0.83           C  
ATOM   2228  CD  ARG A 141      10.750 -38.457 -25.125  1.00  0.83           C  
ATOM   2229  NE  ARG A 141       9.412 -38.928 -25.405  1.00  0.83           N  
ATOM   2230  CZ  ARG A 141       8.434 -38.982 -24.482  1.00  0.83           C  
ATOM   2231  NH1 ARG A 141       8.682 -38.581 -23.268  1.00  0.83           N  
ATOM   2232  NH2 ARG A 141       7.233 -39.433 -24.790  1.00  0.83           N  
ATOM   2233  H   ARG A 141      10.502 -35.535 -29.488  1.00  0.83           H  
ATOM   2234  HA  ARG A 141      12.876 -36.528 -27.962  1.00  0.83           H  
ATOM   2235 1HB  ARG A 141      10.906 -36.208 -26.514  1.00  0.83           H  
ATOM   2236 2HB  ARG A 141      10.006 -37.334 -27.517  1.00  0.83           H  
ATOM   2237 1HG  ARG A 141      11.541 -39.141 -26.952  1.00  0.83           H  
ATOM   2238 2HG  ARG A 141      12.552 -37.995 -26.044  1.00  0.83           H  
ATOM   2239 1HD  ARG A 141      11.245 -39.207 -24.517  1.00  0.83           H  
ATOM   2240 2HD  ARG A 141      10.674 -37.528 -24.559  1.00  0.83           H  
ATOM   2241  HE  ARG A 141       9.203 -39.243 -26.346  1.00  0.83           H  
ATOM   2242 1HH1 ARG A 141       9.583 -38.224 -23.018  1.00  0.83           H  
ATOM   2243 2HH1 ARG A 141       7.951 -38.603 -22.547  1.00  0.83           H  
ATOM   2244 1HH2 ARG A 141       7.032 -39.744 -25.728  1.00  0.83           H  
ATOM   2245 2HH2 ARG A 141       6.517 -39.463 -24.072  1.00  0.83           H  
ATOM   2246  N   PRO A 142      13.035 -38.156 -30.006  1.00  0.80           N  
ATOM   2247  CA  PRO A 142      13.242 -39.210 -30.979  1.00  0.80           C  
ATOM   2248  C   PRO A 142      13.010 -40.556 -30.320  1.00  0.80           C  
ATOM   2249  O   PRO A 142      12.989 -40.648 -29.097  1.00  0.80           O  
ATOM   2250  CB  PRO A 142      14.712 -39.040 -31.384  1.00  0.80           C  
ATOM   2251  CG  PRO A 142      15.038 -37.611 -31.066  1.00  0.80           C  
ATOM   2252  CD  PRO A 142      14.233 -37.295 -29.833  1.00  0.80           C  
ATOM   2253  HA  PRO A 142      12.564 -39.066 -31.832  1.00  0.80           H  
ATOM   2254 1HB  PRO A 142      15.336 -39.767 -30.842  1.00  0.80           H  
ATOM   2255 2HB  PRO A 142      14.830 -39.267 -32.452  1.00  0.80           H  
ATOM   2256 1HG  PRO A 142      16.120 -37.499 -30.901  1.00  0.80           H  
ATOM   2257 2HG  PRO A 142      14.775 -36.961 -31.912  1.00  0.80           H  
ATOM   2258 1HD  PRO A 142      14.776 -37.558 -28.933  1.00  0.80           H  
ATOM   2259 2HD  PRO A 142      14.004 -36.248 -29.870  1.00  0.80           H  
ATOM   2260  N   GLU A 143      12.774 -41.584 -31.119  1.00  0.75           N  
ATOM   2261  CA  GLU A 143      12.608 -42.925 -30.573  1.00  0.75           C  
ATOM   2262  C   GLU A 143      13.777 -43.224 -29.647  1.00  0.75           C  
ATOM   2263  O   GLU A 143      14.918 -42.870 -29.944  1.00  0.75           O  
ATOM   2264  CB  GLU A 143      12.517 -43.974 -31.681  1.00  0.75           C  
ATOM   2265  CG  GLU A 143      12.246 -45.396 -31.183  1.00  0.75           C  
ATOM   2266  CD  GLU A 143      12.067 -46.387 -32.298  1.00  0.75           C  
ATOM   2267  OE1 GLU A 143      12.262 -46.021 -33.430  1.00  0.75           O  
ATOM   2268  OE2 GLU A 143      11.719 -47.508 -32.016  1.00  0.75           O  
ATOM   2269  H   GLU A 143      12.746 -41.446 -32.119  1.00  0.75           H  
ATOM   2270  HA  GLU A 143      11.688 -42.954 -29.987  1.00  0.75           H  
ATOM   2271 1HB  GLU A 143      11.719 -43.704 -32.372  1.00  0.75           H  
ATOM   2272 2HB  GLU A 143      13.448 -43.988 -32.245  1.00  0.75           H  
ATOM   2273 1HG  GLU A 143      13.083 -45.725 -30.574  1.00  0.75           H  
ATOM   2274 2HG  GLU A 143      11.355 -45.389 -30.556  1.00  0.75           H  
ATOM   2275  N   VAL A 144      13.495 -43.893 -28.538  1.00  0.71           N  
ATOM   2276  CA  VAL A 144      14.504 -44.204 -27.536  1.00  0.71           C  
ATOM   2277  C   VAL A 144      15.747 -44.882 -28.077  1.00  0.71           C  
ATOM   2278  O   VAL A 144      16.855 -44.511 -27.695  1.00  0.71           O  
ATOM   2279  CB  VAL A 144      13.881 -45.076 -26.456  1.00  0.71           C  
ATOM   2280  CG1 VAL A 144      14.966 -45.617 -25.529  1.00  0.71           C  
ATOM   2281  CG2 VAL A 144      12.858 -44.238 -25.722  1.00  0.71           C  
ATOM   2282  H   VAL A 144      12.538 -44.167 -28.375  1.00  0.71           H  
ATOM   2283  HA  VAL A 144      14.812 -43.274 -27.080  1.00  0.71           H  
ATOM   2284  HB  VAL A 144      13.387 -45.933 -26.911  1.00  0.71           H  
ATOM   2285 1HG1 VAL A 144      14.513 -46.226 -24.774  1.00  0.71           H  
ATOM   2286 2HG1 VAL A 144      15.669 -46.220 -26.104  1.00  0.71           H  
ATOM   2287 3HG1 VAL A 144      15.502 -44.821 -25.067  1.00  0.71           H  
ATOM   2288 1HG2 VAL A 144      12.387 -44.817 -24.973  1.00  0.71           H  
ATOM   2289 2HG2 VAL A 144      13.334 -43.382 -25.268  1.00  0.71           H  
ATOM   2290 3HG2 VAL A 144      12.111 -43.897 -26.433  1.00  0.71           H  
ATOM   2291  N   ASP A 145      15.606 -45.845 -28.979  1.00  0.68           N  
ATOM   2292  CA  ASP A 145      16.802 -46.477 -29.526  1.00  0.68           C  
ATOM   2293  C   ASP A 145      17.718 -45.452 -30.212  1.00  0.68           C  
ATOM   2294  O   ASP A 145      18.946 -45.589 -30.194  1.00  0.68           O  
ATOM   2295  CB  ASP A 145      16.427 -47.586 -30.510  1.00  0.68           C  
ATOM   2296  CG  ASP A 145      15.878 -48.844 -29.833  1.00  0.68           C  
ATOM   2297  OD1 ASP A 145      16.027 -48.971 -28.632  1.00  0.68           O  
ATOM   2298  OD2 ASP A 145      15.338 -49.674 -30.517  1.00  0.68           O  
ATOM   2299  H   ASP A 145      14.685 -46.128 -29.286  1.00  0.68           H  
ATOM   2300  HA  ASP A 145      17.357 -46.924 -28.702  1.00  0.68           H  
ATOM   2301 1HB  ASP A 145      15.670 -47.208 -31.207  1.00  0.68           H  
ATOM   2302 2HB  ASP A 145      17.303 -47.858 -31.100  1.00  0.68           H  
ATOM   2303  N   VAL A 146      17.129 -44.420 -30.817  1.00  0.66           N  
ATOM   2304  CA  VAL A 146      17.887 -43.405 -31.524  1.00  0.66           C  
ATOM   2305  C   VAL A 146      18.546 -42.482 -30.525  1.00  0.66           C  
ATOM   2306  O   VAL A 146      19.720 -42.134 -30.668  1.00  0.66           O  
ATOM   2307  CB  VAL A 146      16.982 -42.587 -32.454  1.00  0.66           C  
ATOM   2308  CG1 VAL A 146      17.770 -41.451 -33.077  1.00  0.66           C  
ATOM   2309  CG2 VAL A 146      16.380 -43.507 -33.489  1.00  0.66           C  
ATOM   2310  H   VAL A 146      16.124 -44.294 -30.747  1.00  0.66           H  
ATOM   2311  HA  VAL A 146      18.656 -43.892 -32.122  1.00  0.66           H  
ATOM   2312  HB  VAL A 146      16.186 -42.133 -31.874  1.00  0.66           H  
ATOM   2313 1HG1 VAL A 146      17.114 -40.865 -33.720  1.00  0.66           H  
ATOM   2314 2HG1 VAL A 146      18.169 -40.813 -32.286  1.00  0.66           H  
ATOM   2315 3HG1 VAL A 146      18.590 -41.857 -33.668  1.00  0.66           H  
ATOM   2316 1HG2 VAL A 146      15.720 -42.941 -34.144  1.00  0.66           H  
ATOM   2317 2HG2 VAL A 146      17.174 -43.962 -34.076  1.00  0.66           H  
ATOM   2318 3HG2 VAL A 146      15.807 -44.288 -32.981  1.00  0.66           H  
ATOM   2319  N   MET A 147      17.792 -42.087 -29.494  1.00  0.65           N  
ATOM   2320  CA  MET A 147      18.354 -41.189 -28.495  1.00  0.65           C  
ATOM   2321  C   MET A 147      19.505 -41.857 -27.777  1.00  0.65           C  
ATOM   2322  O   MET A 147      20.517 -41.224 -27.509  1.00  0.65           O  
ATOM   2323  CB  MET A 147      17.332 -40.793 -27.443  1.00  0.65           C  
ATOM   2324  CG  MET A 147      16.242 -39.892 -27.921  1.00  0.65           C  
ATOM   2325  SD  MET A 147      15.226 -39.239 -26.570  1.00  0.65           S  
ATOM   2326  CE  MET A 147      14.357 -40.700 -26.072  1.00  0.65           C  
ATOM   2327  H   MET A 147      16.825 -42.410 -29.433  1.00  0.65           H  
ATOM   2328  HA  MET A 147      18.734 -40.299 -28.994  1.00  0.65           H  
ATOM   2329 1HB  MET A 147      16.875 -41.692 -27.023  1.00  0.65           H  
ATOM   2330 2HB  MET A 147      17.852 -40.284 -26.641  1.00  0.65           H  
ATOM   2331 1HG  MET A 147      16.670 -39.063 -28.478  1.00  0.65           H  
ATOM   2332 2HG  MET A 147      15.593 -40.462 -28.589  1.00  0.65           H  
ATOM   2333 1HE  MET A 147      13.688 -40.478 -25.263  1.00  0.65           H  
ATOM   2334 2HE  MET A 147      13.788 -41.088 -26.901  1.00  0.65           H  
ATOM   2335 3HE  MET A 147      15.077 -41.437 -25.754  1.00  0.65           H  
ATOM   2336  N   CYS A 148      19.372 -43.148 -27.484  1.00  0.66           N  
ATOM   2337  CA  CYS A 148      20.449 -43.875 -26.835  1.00  0.66           C  
ATOM   2338  C   CYS A 148      21.650 -44.054 -27.766  1.00  0.66           C  
ATOM   2339  O   CYS A 148      22.799 -43.883 -27.353  1.00  0.66           O  
ATOM   2340  CB  CYS A 148      19.951 -45.224 -26.323  1.00  0.66           C  
ATOM   2341  SG  CYS A 148      18.843 -45.087 -24.883  1.00  0.66           S  
ATOM   2342  H   CYS A 148      18.505 -43.634 -27.702  1.00  0.66           H  
ATOM   2343  HA  CYS A 148      20.776 -43.292 -25.974  1.00  0.66           H  
ATOM   2344 1HB  CYS A 148      19.405 -45.734 -27.120  1.00  0.66           H  
ATOM   2345 2HB  CYS A 148      20.795 -45.852 -26.051  1.00  0.66           H  
ATOM   2346  N   THR A 149      21.390 -44.335 -29.052  1.00  0.67           N  
ATOM   2347  CA  THR A 149      22.476 -44.482 -30.012  1.00  0.67           C  
ATOM   2348  C   THR A 149      23.249 -43.178 -30.111  1.00  0.67           C  
ATOM   2349  O   THR A 149      24.470 -43.164 -30.086  1.00  0.67           O  
ATOM   2350  CB  THR A 149      21.963 -44.881 -31.404  1.00  0.67           C  
ATOM   2351  OG1 THR A 149      21.301 -46.155 -31.331  1.00  0.67           O  
ATOM   2352  CG2 THR A 149      23.127 -44.962 -32.377  1.00  0.67           C  
ATOM   2353  H   THR A 149      20.435 -44.492 -29.372  1.00  0.67           H  
ATOM   2354  HA  THR A 149      23.159 -45.254 -29.659  1.00  0.67           H  
ATOM   2355  HB  THR A 149      21.248 -44.134 -31.752  1.00  0.67           H  
ATOM   2356  HG1 THR A 149      20.477 -46.054 -30.803  1.00  0.67           H  
ATOM   2357 1HG2 THR A 149      22.758 -45.241 -33.361  1.00  0.67           H  
ATOM   2358 2HG2 THR A 149      23.623 -43.991 -32.433  1.00  0.67           H  
ATOM   2359 3HG2 THR A 149      23.843 -45.709 -32.029  1.00  0.67           H  
ATOM   2360  N   ALA A 150      22.533 -42.053 -30.161  1.00  0.69           N  
ATOM   2361  CA  ALA A 150      23.154 -40.733 -30.227  1.00  0.69           C  
ATOM   2362  C   ALA A 150      24.036 -40.488 -28.991  1.00  0.69           C  
ATOM   2363  O   ALA A 150      25.244 -40.659 -29.208  1.00  0.69           O  
ATOM   2364  CB  ALA A 150      22.081 -39.680 -30.348  1.00  0.69           C  
ATOM   2365  H   ALA A 150      21.516 -42.112 -30.178  1.00  0.69           H  
ATOM   2366  HA  ALA A 150      23.790 -40.701 -31.110  1.00  0.69           H  
ATOM   2367 1HB  ALA A 150      22.547 -38.704 -30.426  1.00  0.69           H  
ATOM   2368 2HB  ALA A 150      21.481 -39.872 -31.236  1.00  0.69           H  
ATOM   2369 3HB  ALA A 150      21.445 -39.722 -29.465  1.00  0.69           H  
ATOM   2370  N   PHE A 151      23.469 -41.024 -27.901  1.00  0.71           N  
ATOM   2371  CA  PHE A 151      23.862 -40.561 -26.583  1.00  0.71           C  
ATOM   2372  C   PHE A 151      25.202 -41.177 -26.305  1.00  0.71           C  
ATOM   2373  O   PHE A 151      26.085 -40.516 -25.797  1.00  0.71           O  
ATOM   2374  CB  PHE A 151      22.883 -40.951 -25.485  1.00  0.71           C  
ATOM   2375  CG  PHE A 151      23.339 -40.577 -24.118  1.00  0.71           C  
ATOM   2376  CD1 PHE A 151      23.311 -39.274 -23.685  1.00  0.71           C  
ATOM   2377  CD2 PHE A 151      23.811 -41.554 -23.256  1.00  0.71           C  
ATOM   2378  CE1 PHE A 151      23.744 -38.939 -22.428  1.00  0.71           C  
ATOM   2379  CE2 PHE A 151      24.245 -41.225 -21.995  1.00  0.71           C  
ATOM   2380  CZ  PHE A 151      24.214 -39.917 -21.583  1.00  0.71           C  
ATOM   2381  H   PHE A 151      23.485 -42.041 -27.887  1.00  0.71           H  
ATOM   2382  HA  PHE A 151      23.969 -39.475 -26.597  1.00  0.71           H  
ATOM   2383 1HB  PHE A 151      21.928 -40.461 -25.659  1.00  0.71           H  
ATOM   2384 2HB  PHE A 151      22.715 -42.020 -25.506  1.00  0.71           H  
ATOM   2385  HD1 PHE A 151      22.952 -38.520 -24.346  1.00  0.71           H  
ATOM   2386  HD2 PHE A 151      23.835 -42.594 -23.592  1.00  0.71           H  
ATOM   2387  HE1 PHE A 151      23.724 -37.907 -22.104  1.00  0.71           H  
ATOM   2388  HE2 PHE A 151      24.617 -41.995 -21.326  1.00  0.71           H  
ATOM   2389  HZ  PHE A 151      24.561 -39.663 -20.587  1.00  0.71           H  
ATOM   2390  N   HIS A 152      25.317 -42.482 -26.562  1.00  0.74           N  
ATOM   2391  CA  HIS A 152      26.567 -43.215 -26.367  1.00  0.74           C  
ATOM   2392  C   HIS A 152      27.660 -42.633 -27.274  1.00  0.74           C  
ATOM   2393  O   HIS A 152      28.255 -41.652 -26.810  1.00  0.74           O  
ATOM   2394  CB  HIS A 152      26.344 -44.706 -26.647  1.00  0.74           C  
ATOM   2395  CG  HIS A 152      27.575 -45.549 -26.512  1.00  0.74           C  
ATOM   2396  ND1 HIS A 152      28.418 -45.804 -27.571  1.00  0.74           N  
ATOM   2397  CD2 HIS A 152      28.105 -46.192 -25.444  1.00  0.74           C  
ATOM   2398  CE1 HIS A 152      29.412 -46.571 -27.166  1.00  0.74           C  
ATOM   2399  NE2 HIS A 152      29.251 -46.821 -25.873  1.00  0.74           N  
ATOM   2400  H   HIS A 152      24.513 -42.981 -26.943  1.00  0.74           H  
ATOM   2401  HA  HIS A 152      26.896 -43.107 -25.334  1.00  0.74           H  
ATOM   2402 1HB  HIS A 152      25.579 -45.093 -25.975  1.00  0.74           H  
ATOM   2403 2HB  HIS A 152      25.967 -44.820 -27.671  1.00  0.74           H  
ATOM   2404  HD1 HIS A 152      28.272 -45.497 -28.546  1.00  0.74           H  
ATOM   2405  HD2 HIS A 152      27.793 -46.276 -24.403  1.00  0.74           H  
ATOM   2406  HE1 HIS A 152      30.183 -46.882 -27.867  1.00  0.74           H  
ATOM   2407  N   ASP A 153      27.260 -42.596 -28.548  1.00  0.76           N  
ATOM   2408  CA  ASP A 153      28.291 -42.651 -29.572  1.00  0.76           C  
ATOM   2409  C   ASP A 153      28.918 -41.271 -29.631  1.00  0.76           C  
ATOM   2410  O   ASP A 153      30.096 -41.112 -29.959  1.00  0.76           O  
ATOM   2411  CB  ASP A 153      27.730 -43.047 -30.944  1.00  0.76           C  
ATOM   2412  CG  ASP A 153      27.292 -44.525 -31.046  1.00  0.76           C  
ATOM   2413  OD1 ASP A 153      27.653 -45.312 -30.181  1.00  0.76           O  
ATOM   2414  OD2 ASP A 153      26.645 -44.868 -32.014  1.00  0.76           O  
ATOM   2415  H   ASP A 153      26.616 -41.830 -28.750  1.00  0.76           H  
ATOM   2416  HA  ASP A 153      29.055 -43.369 -29.278  1.00  0.76           H  
ATOM   2417 1HB  ASP A 153      26.858 -42.418 -31.159  1.00  0.76           H  
ATOM   2418 2HB  ASP A 153      28.472 -42.844 -31.711  1.00  0.76           H  
ATOM   2419  N   ASN A 154      28.096 -40.277 -29.302  1.00  0.77           N  
ATOM   2420  CA  ASN A 154      28.481 -38.880 -29.291  1.00  0.77           C  
ATOM   2421  C   ASN A 154      27.743 -38.100 -28.208  1.00  0.77           C  
ATOM   2422  O   ASN A 154      27.095 -37.083 -28.487  1.00  0.77           O  
ATOM   2423  CB  ASN A 154      28.269 -38.266 -30.656  1.00  0.77           C  
ATOM   2424  CG  ASN A 154      28.827 -36.859 -30.788  1.00  0.77           C  
ATOM   2425  OD1 ASN A 154      29.261 -36.178 -29.829  1.00  0.77           O  
ATOM   2426  ND2 ASN A 154      28.807 -36.361 -31.997  1.00  0.77           N  
ATOM   2427  H   ASN A 154      27.135 -40.519 -29.053  1.00  0.77           H  
ATOM   2428  HA  ASN A 154      29.543 -38.823 -29.053  1.00  0.77           H  
ATOM   2429 1HB  ASN A 154      28.735 -38.899 -31.412  1.00  0.77           H  
ATOM   2430 2HB  ASN A 154      27.199 -38.238 -30.869  1.00  0.77           H  
ATOM   2431 1HD2 ASN A 154      29.111 -35.409 -32.120  1.00  0.77           H  
ATOM   2432 2HD2 ASN A 154      28.454 -36.896 -32.765  1.00  0.77           H  
ATOM   2433  N   GLU A 155      27.955 -38.524 -26.961  1.00  0.77           N  
ATOM   2434  CA  GLU A 155      27.370 -37.889 -25.774  1.00  0.77           C  
ATOM   2435  C   GLU A 155      27.576 -36.382 -25.723  1.00  0.77           C  
ATOM   2436  O   GLU A 155      26.659 -35.631 -25.387  1.00  0.77           O  
ATOM   2437  CB  GLU A 155      28.013 -38.485 -24.513  1.00  0.77           C  
ATOM   2438  CG  GLU A 155      27.458 -37.976 -23.213  1.00  0.77           C  
ATOM   2439  CD  GLU A 155      28.107 -38.613 -21.999  1.00  0.77           C  
ATOM   2440  OE1 GLU A 155      29.021 -39.391 -22.155  1.00  0.77           O  
ATOM   2441  OE2 GLU A 155      27.688 -38.315 -20.914  1.00  0.77           O  
ATOM   2442  H   GLU A 155      28.454 -39.410 -26.841  1.00  0.77           H  
ATOM   2443  HA  GLU A 155      26.299 -38.087 -25.767  1.00  0.77           H  
ATOM   2444 1HB  GLU A 155      27.920 -39.566 -24.518  1.00  0.77           H  
ATOM   2445 2HB  GLU A 155      29.077 -38.261 -24.519  1.00  0.77           H  
ATOM   2446 1HG  GLU A 155      27.625 -36.908 -23.177  1.00  0.77           H  
ATOM   2447 2HG  GLU A 155      26.390 -38.152 -23.195  1.00  0.77           H  
ATOM   2448  N   GLU A 156      28.777 -35.921 -26.056  1.00  0.77           N  
ATOM   2449  CA  GLU A 156      29.038 -34.492 -25.983  1.00  0.77           C  
ATOM   2450  C   GLU A 156      28.115 -33.690 -26.890  1.00  0.77           C  
ATOM   2451  O   GLU A 156      27.492 -32.721 -26.441  1.00  0.77           O  
ATOM   2452  CB  GLU A 156      30.487 -34.190 -26.350  1.00  0.77           C  
ATOM   2453  CG  GLU A 156      30.833 -32.721 -26.307  1.00  0.77           C  
ATOM   2454  CD  GLU A 156      32.266 -32.418 -26.664  1.00  0.77           C  
ATOM   2455  OE1 GLU A 156      33.021 -33.331 -26.894  1.00  0.77           O  
ATOM   2456  OE2 GLU A 156      32.593 -31.248 -26.732  1.00  0.77           O  
ATOM   2457  H   GLU A 156      29.498 -36.568 -26.342  1.00  0.77           H  
ATOM   2458  HA  GLU A 156      28.864 -34.168 -24.957  1.00  0.77           H  
ATOM   2459 1HB  GLU A 156      31.153 -34.716 -25.668  1.00  0.77           H  
ATOM   2460 2HB  GLU A 156      30.690 -34.556 -27.358  1.00  0.77           H  
ATOM   2461 1HG  GLU A 156      30.179 -32.202 -27.007  1.00  0.77           H  
ATOM   2462 2HG  GLU A 156      30.623 -32.343 -25.308  1.00  0.77           H  
ATOM   2463  N   THR A 157      28.000 -34.086 -28.161  1.00  0.75           N  
ATOM   2464  CA  THR A 157      27.171 -33.317 -29.069  1.00  0.75           C  
ATOM   2465  C   THR A 157      25.723 -33.452 -28.657  1.00  0.75           C  
ATOM   2466  O   THR A 157      24.970 -32.475 -28.684  1.00  0.75           O  
ATOM   2467  CB  THR A 157      27.300 -33.781 -30.513  1.00  0.75           C  
ATOM   2468  OG1 THR A 157      28.678 -33.699 -30.936  1.00  0.75           O  
ATOM   2469  CG2 THR A 157      26.454 -32.896 -31.386  1.00  0.75           C  
ATOM   2470  H   THR A 157      28.498 -34.902 -28.520  1.00  0.75           H  
ATOM   2471  HA  THR A 157      27.454 -32.269 -29.005  1.00  0.75           H  
ATOM   2472  HB  THR A 157      26.944 -34.801 -30.599  1.00  0.75           H  
ATOM   2473  HG1 THR A 157      29.176 -34.380 -30.429  1.00  0.75           H  
ATOM   2474 1HG2 THR A 157      26.533 -33.222 -32.422  1.00  0.75           H  
ATOM   2475 2HG2 THR A 157      25.421 -32.966 -31.055  1.00  0.75           H  
ATOM   2476 3HG2 THR A 157      26.795 -31.866 -31.300  1.00  0.75           H  
ATOM   2477  N   PHE A 158      25.327 -34.675 -28.288  1.00  0.74           N  
ATOM   2478  CA  PHE A 158      23.952 -34.943 -27.911  1.00  0.74           C  
ATOM   2479  C   PHE A 158      23.511 -34.006 -26.802  1.00  0.74           C  
ATOM   2480  O   PHE A 158      22.478 -33.339 -26.920  1.00  0.74           O  
ATOM   2481  CB  PHE A 158      23.796 -36.375 -27.397  1.00  0.74           C  
ATOM   2482  CG  PHE A 158      22.392 -36.692 -26.952  1.00  0.74           C  
ATOM   2483  CD1 PHE A 158      21.454 -37.154 -27.850  1.00  0.74           C  
ATOM   2484  CD2 PHE A 158      21.996 -36.483 -25.646  1.00  0.74           C  
ATOM   2485  CE1 PHE A 158      20.163 -37.429 -27.453  1.00  0.74           C  
ATOM   2486  CE2 PHE A 158      20.714 -36.745 -25.246  1.00  0.74           C  
ATOM   2487  CZ  PHE A 158      19.793 -37.225 -26.155  1.00  0.74           C  
ATOM   2488  H   PHE A 158      26.002 -35.443 -28.277  1.00  0.74           H  
ATOM   2489  HA  PHE A 158      23.311 -34.790 -28.780  1.00  0.74           H  
ATOM   2490 1HB  PHE A 158      24.085 -37.082 -28.176  1.00  0.74           H  
ATOM   2491 2HB  PHE A 158      24.462 -36.533 -26.552  1.00  0.74           H  
ATOM   2492  HD1 PHE A 158      21.746 -37.301 -28.877  1.00  0.74           H  
ATOM   2493  HD2 PHE A 158      22.719 -36.106 -24.929  1.00  0.74           H  
ATOM   2494  HE1 PHE A 158      19.438 -37.802 -28.176  1.00  0.74           H  
ATOM   2495  HE2 PHE A 158      20.431 -36.570 -24.215  1.00  0.74           H  
ATOM   2496  HZ  PHE A 158      18.776 -37.433 -25.851  1.00  0.74           H  
ATOM   2497  N   LEU A 159      24.296 -33.942 -25.726  1.00  0.72           N  
ATOM   2498  CA  LEU A 159      23.942 -33.096 -24.605  1.00  0.72           C  
ATOM   2499  C   LEU A 159      23.978 -31.620 -24.967  1.00  0.72           C  
ATOM   2500  O   LEU A 159      23.118 -30.857 -24.519  1.00  0.72           O  
ATOM   2501  CB  LEU A 159      24.847 -33.407 -23.425  1.00  0.72           C  
ATOM   2502  CG  LEU A 159      24.603 -34.798 -22.802  1.00  0.72           C  
ATOM   2503  CD1 LEU A 159      25.661 -35.072 -21.791  1.00  0.72           C  
ATOM   2504  CD2 LEU A 159      23.192 -34.842 -22.151  1.00  0.72           C  
ATOM   2505  H   LEU A 159      25.149 -34.501 -25.680  1.00  0.72           H  
ATOM   2506  HA  LEU A 159      22.925 -33.344 -24.312  1.00  0.72           H  
ATOM   2507 1HB  LEU A 159      25.886 -33.374 -23.771  1.00  0.72           H  
ATOM   2508 2HB  LEU A 159      24.707 -32.651 -22.657  1.00  0.72           H  
ATOM   2509  HG  LEU A 159      24.679 -35.561 -23.581  1.00  0.72           H  
ATOM   2510 1HD1 LEU A 159      25.507 -36.055 -21.374  1.00  0.72           H  
ATOM   2511 2HD1 LEU A 159      26.636 -35.033 -22.271  1.00  0.72           H  
ATOM   2512 3HD1 LEU A 159      25.615 -34.327 -21.004  1.00  0.72           H  
ATOM   2513 1HD2 LEU A 159      23.016 -35.817 -21.713  1.00  0.72           H  
ATOM   2514 2HD2 LEU A 159      23.128 -34.082 -21.369  1.00  0.72           H  
ATOM   2515 3HD2 LEU A 159      22.433 -34.646 -22.909  1.00  0.72           H  
ATOM   2516  N   LYS A 160      24.932 -31.193 -25.808  1.00  0.70           N  
ATOM   2517  CA  LYS A 160      24.935 -29.790 -26.206  1.00  0.70           C  
ATOM   2518  C   LYS A 160      23.663 -29.464 -26.977  1.00  0.70           C  
ATOM   2519  O   LYS A 160      23.043 -28.423 -26.750  1.00  0.70           O  
ATOM   2520  CB  LYS A 160      26.148 -29.455 -27.070  1.00  0.70           C  
ATOM   2521  CG  LYS A 160      27.480 -29.393 -26.368  1.00  0.70           C  
ATOM   2522  CD  LYS A 160      28.576 -29.123 -27.385  1.00  0.70           C  
ATOM   2523  CE  LYS A 160      29.940 -29.012 -26.734  1.00  0.70           C  
ATOM   2524  NZ  LYS A 160      31.018 -28.857 -27.748  1.00  0.70           N  
ATOM   2525  H   LYS A 160      25.659 -31.824 -26.154  1.00  0.70           H  
ATOM   2526  HA  LYS A 160      24.956 -29.171 -25.309  1.00  0.70           H  
ATOM   2527 1HB  LYS A 160      26.233 -30.204 -27.859  1.00  0.70           H  
ATOM   2528 2HB  LYS A 160      25.995 -28.496 -27.544  1.00  0.70           H  
ATOM   2529 1HG  LYS A 160      27.470 -28.588 -25.633  1.00  0.70           H  
ATOM   2530 2HG  LYS A 160      27.682 -30.328 -25.853  1.00  0.70           H  
ATOM   2531 1HD  LYS A 160      28.599 -29.947 -28.103  1.00  0.70           H  
ATOM   2532 2HD  LYS A 160      28.356 -28.201 -27.922  1.00  0.70           H  
ATOM   2533 1HE  LYS A 160      29.949 -28.144 -26.076  1.00  0.70           H  
ATOM   2534 2HE  LYS A 160      30.132 -29.903 -26.144  1.00  0.70           H  
ATOM   2535 1HZ  LYS A 160      31.915 -28.780 -27.284  1.00  0.70           H  
ATOM   2536 2HZ  LYS A 160      31.025 -29.672 -28.356  1.00  0.70           H  
ATOM   2537 3HZ  LYS A 160      30.854 -28.027 -28.294  1.00  0.70           H  
ATOM   2538  N   LYS A 161      23.227 -30.369 -27.855  1.00  0.69           N  
ATOM   2539  CA  LYS A 161      22.002 -30.122 -28.597  1.00  0.69           C  
ATOM   2540  C   LYS A 161      20.790 -30.128 -27.692  1.00  0.69           C  
ATOM   2541  O   LYS A 161      19.911 -29.277 -27.818  1.00  0.69           O  
ATOM   2542  CB  LYS A 161      21.789 -31.160 -29.703  1.00  0.69           C  
ATOM   2543  CG  LYS A 161      22.692 -31.032 -30.892  1.00  0.69           C  
ATOM   2544  CD  LYS A 161      22.399 -32.103 -31.921  1.00  0.69           C  
ATOM   2545  CE  LYS A 161      23.223 -31.908 -33.182  1.00  0.69           C  
ATOM   2546  NZ  LYS A 161      22.976 -32.993 -34.177  1.00  0.69           N  
ATOM   2547  H   LYS A 161      23.762 -31.221 -28.024  1.00  0.69           H  
ATOM   2548  HA  LYS A 161      22.071 -29.139 -29.058  1.00  0.69           H  
ATOM   2549 1HB  LYS A 161      21.954 -32.155 -29.284  1.00  0.69           H  
ATOM   2550 2HB  LYS A 161      20.760 -31.117 -30.051  1.00  0.69           H  
ATOM   2551 1HG  LYS A 161      22.532 -30.062 -31.343  1.00  0.69           H  
ATOM   2552 2HG  LYS A 161      23.726 -31.109 -30.570  1.00  0.69           H  
ATOM   2553 1HD  LYS A 161      22.627 -33.080 -31.494  1.00  0.69           H  
ATOM   2554 2HD  LYS A 161      21.341 -32.076 -32.180  1.00  0.69           H  
ATOM   2555 1HE  LYS A 161      22.958 -30.951 -33.632  1.00  0.69           H  
ATOM   2556 2HE  LYS A 161      24.273 -31.892 -32.928  1.00  0.69           H  
ATOM   2557 1HZ  LYS A 161      23.535 -32.827 -35.002  1.00  0.69           H  
ATOM   2558 2HZ  LYS A 161      23.226 -33.885 -33.775  1.00  0.69           H  
ATOM   2559 3HZ  LYS A 161      21.997 -33.003 -34.431  1.00  0.69           H  
ATOM   2560  N   TYR A 162      20.760 -31.052 -26.735  1.00  0.67           N  
ATOM   2561  CA  TYR A 162      19.608 -31.180 -25.863  1.00  0.67           C  
ATOM   2562  C   TYR A 162      19.478 -29.884 -25.043  1.00  0.67           C  
ATOM   2563  O   TYR A 162      18.392 -29.304 -24.932  1.00  0.67           O  
ATOM   2564  CB  TYR A 162      19.798 -32.398 -24.952  1.00  0.67           C  
ATOM   2565  CG  TYR A 162      18.537 -32.920 -24.333  1.00  0.67           C  
ATOM   2566  CD1 TYR A 162      17.838 -33.899 -25.044  1.00  0.67           C  
ATOM   2567  CD2 TYR A 162      18.041 -32.459 -23.152  1.00  0.67           C  
ATOM   2568  CE1 TYR A 162      16.656 -34.409 -24.562  1.00  0.67           C  
ATOM   2569  CE2 TYR A 162      16.849 -32.973 -22.687  1.00  0.67           C  
ATOM   2570  CZ  TYR A 162      16.162 -33.932 -23.375  1.00  0.67           C  
ATOM   2571  OH  TYR A 162      14.973 -34.414 -22.882  1.00  0.67           O  
ATOM   2572  H   TYR A 162      21.521 -31.727 -26.661  1.00  0.67           H  
ATOM   2573  HA  TYR A 162      18.710 -31.302 -26.467  1.00  0.67           H  
ATOM   2574 1HB  TYR A 162      20.253 -33.208 -25.526  1.00  0.67           H  
ATOM   2575 2HB  TYR A 162      20.496 -32.144 -24.151  1.00  0.67           H  
ATOM   2576  HD1 TYR A 162      18.237 -34.262 -25.992  1.00  0.67           H  
ATOM   2577  HD2 TYR A 162      18.570 -31.687 -22.590  1.00  0.67           H  
ATOM   2578  HE1 TYR A 162      16.118 -35.174 -25.124  1.00  0.67           H  
ATOM   2579  HE2 TYR A 162      16.446 -32.613 -21.782  1.00  0.67           H  
ATOM   2580  HH  TYR A 162      14.816 -34.040 -22.011  1.00  0.67           H  
ATOM   2581  N   LEU A 163      20.614 -29.412 -24.504  1.00  0.66           N  
ATOM   2582  CA  LEU A 163      20.671 -28.205 -23.683  1.00  0.66           C  
ATOM   2583  C   LEU A 163      20.251 -27.000 -24.494  1.00  0.66           C  
ATOM   2584  O   LEU A 163      19.452 -26.174 -24.039  1.00  0.66           O  
ATOM   2585  CB  LEU A 163      22.101 -27.980 -23.167  1.00  0.66           C  
ATOM   2586  CG  LEU A 163      22.320 -26.778 -22.284  1.00  0.66           C  
ATOM   2587  CD1 LEU A 163      21.442 -26.925 -21.053  1.00  0.66           C  
ATOM   2588  CD2 LEU A 163      23.807 -26.706 -21.898  1.00  0.66           C  
ATOM   2589  H   LEU A 163      21.479 -29.934 -24.645  1.00  0.66           H  
ATOM   2590  HA  LEU A 163      19.990 -28.320 -22.842  1.00  0.66           H  
ATOM   2591 1HB  LEU A 163      22.407 -28.866 -22.610  1.00  0.66           H  
ATOM   2592 2HB  LEU A 163      22.765 -27.886 -24.030  1.00  0.66           H  
ATOM   2593  HG  LEU A 163      22.033 -25.868 -22.813  1.00  0.66           H  
ATOM   2594 1HD1 LEU A 163      21.583 -26.090 -20.418  1.00  0.66           H  
ATOM   2595 2HD1 LEU A 163      20.395 -26.980 -21.353  1.00  0.66           H  
ATOM   2596 3HD1 LEU A 163      21.713 -27.822 -20.526  1.00  0.66           H  
ATOM   2597 1HD2 LEU A 163      23.988 -25.852 -21.257  1.00  0.66           H  
ATOM   2598 2HD2 LEU A 163      24.089 -27.616 -21.370  1.00  0.66           H  
ATOM   2599 3HD2 LEU A 163      24.408 -26.609 -22.795  1.00  0.66           H  
ATOM   2600  N   TYR A 164      20.803 -26.905 -25.699  1.00  0.64           N  
ATOM   2601  CA  TYR A 164      20.517 -25.824 -26.606  1.00  0.64           C  
ATOM   2602  C   TYR A 164      19.033 -25.722 -26.898  1.00  0.64           C  
ATOM   2603  O   TYR A 164      18.446 -24.648 -26.742  1.00  0.64           O  
ATOM   2604  CB  TYR A 164      21.322 -26.022 -27.891  1.00  0.64           C  
ATOM   2605  CG  TYR A 164      21.011 -25.090 -28.918  1.00  0.64           C  
ATOM   2606  CD1 TYR A 164      21.469 -23.848 -28.803  1.00  0.64           C  
ATOM   2607  CD2 TYR A 164      20.284 -25.477 -30.014  1.00  0.64           C  
ATOM   2608  CE1 TYR A 164      21.175 -22.936 -29.740  1.00  0.64           C  
ATOM   2609  CE2 TYR A 164      20.012 -24.574 -30.981  1.00  0.64           C  
ATOM   2610  CZ  TYR A 164      20.435 -23.297 -30.835  1.00  0.64           C  
ATOM   2611  OH  TYR A 164      20.132 -22.351 -31.746  1.00  0.64           O  
ATOM   2612  H   TYR A 164      21.466 -27.614 -26.009  1.00  0.64           H  
ATOM   2613  HA  TYR A 164      20.828 -24.890 -26.137  1.00  0.64           H  
ATOM   2614 1HB  TYR A 164      22.381 -25.946 -27.670  1.00  0.64           H  
ATOM   2615 2HB  TYR A 164      21.146 -27.017 -28.278  1.00  0.64           H  
ATOM   2616  HD1 TYR A 164      22.053 -23.577 -27.928  1.00  0.64           H  
ATOM   2617  HD2 TYR A 164      19.924 -26.502 -30.105  1.00  0.64           H  
ATOM   2618  HE1 TYR A 164      21.520 -21.917 -29.616  1.00  0.64           H  
ATOM   2619  HE2 TYR A 164      19.428 -24.867 -31.855  1.00  0.64           H  
ATOM   2620  HH  TYR A 164      19.568 -22.686 -32.466  1.00  0.64           H  
ATOM   2621  N   GLU A 165      18.413 -26.834 -27.283  1.00  0.62           N  
ATOM   2622  CA  GLU A 165      17.005 -26.802 -27.637  1.00  0.62           C  
ATOM   2623  C   GLU A 165      16.137 -26.401 -26.442  1.00  0.62           C  
ATOM   2624  O   GLU A 165      15.190 -25.618 -26.606  1.00  0.62           O  
ATOM   2625  CB  GLU A 165      16.594 -28.160 -28.216  1.00  0.62           C  
ATOM   2626  CG  GLU A 165      17.237 -28.467 -29.623  1.00  0.62           C  
ATOM   2627  CD  GLU A 165      16.681 -27.635 -30.773  1.00  0.62           C  
ATOM   2628  OE1 GLU A 165      15.514 -27.752 -31.029  1.00  0.62           O  
ATOM   2629  OE2 GLU A 165      17.392 -26.850 -31.362  1.00  0.62           O  
ATOM   2630  H   GLU A 165      18.937 -27.707 -27.368  1.00  0.62           H  
ATOM   2631  HA  GLU A 165      16.875 -26.054 -28.414  1.00  0.62           H  
ATOM   2632 1HB  GLU A 165      16.894 -28.954 -27.526  1.00  0.62           H  
ATOM   2633 2HB  GLU A 165      15.516 -28.203 -28.325  1.00  0.62           H  
ATOM   2634 1HG  GLU A 165      18.308 -28.286 -29.557  1.00  0.62           H  
ATOM   2635 2HG  GLU A 165      17.094 -29.524 -29.843  1.00  0.62           H  
ATOM   2636  N   ILE A 166      16.484 -26.852 -25.228  1.00  0.61           N  
ATOM   2637  CA  ILE A 166      15.684 -26.455 -24.074  1.00  0.61           C  
ATOM   2638  C   ILE A 166      15.797 -24.949 -23.891  1.00  0.61           C  
ATOM   2639  O   ILE A 166      14.791 -24.249 -23.736  1.00  0.61           O  
ATOM   2640  CB  ILE A 166      16.150 -27.113 -22.766  1.00  0.61           C  
ATOM   2641  CG1 ILE A 166      15.924 -28.613 -22.769  1.00  0.61           C  
ATOM   2642  CG2 ILE A 166      15.342 -26.514 -21.630  1.00  0.61           C  
ATOM   2643  CD1 ILE A 166      16.638 -29.309 -21.636  1.00  0.61           C  
ATOM   2644  H   ILE A 166      17.267 -27.502 -25.118  1.00  0.61           H  
ATOM   2645  HA  ILE A 166      14.645 -26.709 -24.249  1.00  0.61           H  
ATOM   2646  HB  ILE A 166      17.217 -26.923 -22.616  1.00  0.61           H  
ATOM   2647 1HG1 ILE A 166      14.864 -28.807 -22.670  1.00  0.61           H  
ATOM   2648 2HG1 ILE A 166      16.265 -29.030 -23.714  1.00  0.61           H  
ATOM   2649 1HG2 ILE A 166      15.658 -26.951 -20.688  1.00  0.61           H  
ATOM   2650 2HG2 ILE A 166      15.490 -25.439 -21.606  1.00  0.61           H  
ATOM   2651 3HG2 ILE A 166      14.291 -26.730 -21.790  1.00  0.61           H  
ATOM   2652 1HD1 ILE A 166      16.431 -30.360 -21.682  1.00  0.61           H  
ATOM   2653 2HD1 ILE A 166      17.712 -29.142 -21.728  1.00  0.61           H  
ATOM   2654 3HD1 ILE A 166      16.290 -28.913 -20.685  1.00  0.61           H  
ATOM   2655  N   ALA A 167      17.030 -24.445 -23.943  1.00  0.60           N  
ATOM   2656  CA  ALA A 167      17.289 -23.028 -23.758  1.00  0.60           C  
ATOM   2657  C   ALA A 167      16.549 -22.177 -24.795  1.00  0.60           C  
ATOM   2658  O   ALA A 167      16.041 -21.102 -24.468  1.00  0.60           O  
ATOM   2659  CB  ALA A 167      18.783 -22.790 -23.829  1.00  0.60           C  
ATOM   2660  H   ALA A 167      17.823 -25.073 -24.096  1.00  0.60           H  
ATOM   2661  HA  ALA A 167      16.927 -22.744 -22.771  1.00  0.60           H  
ATOM   2662 1HB  ALA A 167      19.003 -21.750 -23.665  1.00  0.60           H  
ATOM   2663 2HB  ALA A 167      19.284 -23.390 -23.072  1.00  0.60           H  
ATOM   2664 3HB  ALA A 167      19.143 -23.085 -24.806  1.00  0.60           H  
ATOM   2665  N   ARG A 168      16.434 -22.673 -26.035  1.00  0.59           N  
ATOM   2666  CA  ARG A 168      15.725 -21.936 -27.080  1.00  0.59           C  
ATOM   2667  C   ARG A 168      14.242 -21.774 -26.741  1.00  0.59           C  
ATOM   2668  O   ARG A 168      13.647 -20.724 -26.985  1.00  0.59           O  
ATOM   2669  CB  ARG A 168      15.743 -22.672 -28.405  1.00  0.59           C  
ATOM   2670  CG  ARG A 168      17.010 -22.820 -29.130  1.00  0.59           C  
ATOM   2671  CD  ARG A 168      16.760 -23.619 -30.365  1.00  0.59           C  
ATOM   2672  NE  ARG A 168      16.066 -22.888 -31.341  1.00  0.59           N  
ATOM   2673  CZ  ARG A 168      15.687 -23.339 -32.542  1.00  0.59           C  
ATOM   2674  NH1 ARG A 168      15.916 -24.577 -32.947  1.00  0.59           N  
ATOM   2675  NH2 ARG A 168      15.083 -22.483 -33.306  1.00  0.59           N  
ATOM   2676  H   ARG A 168      16.890 -23.557 -26.261  1.00  0.59           H  
ATOM   2677  HA  ARG A 168      16.183 -20.952 -27.189  1.00  0.59           H  
ATOM   2678 1HB  ARG A 168      15.330 -23.665 -28.275  1.00  0.59           H  
ATOM   2679 2HB  ARG A 168      15.098 -22.141 -29.085  1.00  0.59           H  
ATOM   2680 1HG  ARG A 168      17.385 -21.840 -29.425  1.00  0.59           H  
ATOM   2681 2HG  ARG A 168      17.747 -23.317 -28.536  1.00  0.59           H  
ATOM   2682 1HD  ARG A 168      17.617 -23.940 -30.789  1.00  0.59           H  
ATOM   2683 2HD  ARG A 168      16.159 -24.482 -30.106  1.00  0.59           H  
ATOM   2684  HE  ARG A 168      15.841 -21.913 -31.143  1.00  0.59           H  
ATOM   2685 1HH1 ARG A 168      16.403 -25.260 -32.339  1.00  0.59           H  
ATOM   2686 2HH1 ARG A 168      15.613 -24.867 -33.862  1.00  0.59           H  
ATOM   2687 1HH2 ARG A 168      14.972 -21.539 -32.909  1.00  0.59           H  
ATOM   2688 2HH2 ARG A 168      14.770 -22.728 -34.229  1.00  0.59           H  
ATOM   2689  N   ARG A 169      13.639 -22.823 -26.159  1.00  0.59           N  
ATOM   2690  CA  ARG A 169      12.210 -22.788 -25.835  1.00  0.59           C  
ATOM   2691  C   ARG A 169      11.911 -22.119 -24.513  1.00  0.59           C  
ATOM   2692  O   ARG A 169      10.770 -21.719 -24.256  1.00  0.59           O  
ATOM   2693  CB  ARG A 169      11.628 -24.185 -25.760  1.00  0.59           C  
ATOM   2694  CG  ARG A 169      11.123 -24.751 -27.046  1.00  0.59           C  
ATOM   2695  CD  ARG A 169      12.210 -25.097 -27.891  1.00  0.59           C  
ATOM   2696  NE  ARG A 169      11.792 -25.756 -29.065  1.00  0.59           N  
ATOM   2697  CZ  ARG A 169      12.626 -26.237 -29.950  1.00  0.59           C  
ATOM   2698  NH1 ARG A 169      13.882 -26.105 -29.759  1.00  0.59           N  
ATOM   2699  NH2 ARG A 169      12.150 -26.856 -30.981  1.00  0.59           N  
ATOM   2700  H   ARG A 169      14.178 -23.678 -25.987  1.00  0.59           H  
ATOM   2701  HA  ARG A 169      11.695 -22.238 -26.621  1.00  0.59           H  
ATOM   2702 1HB  ARG A 169      12.401 -24.864 -25.381  1.00  0.59           H  
ATOM   2703 2HB  ARG A 169      10.810 -24.196 -25.040  1.00  0.59           H  
ATOM   2704 1HG  ARG A 169      10.539 -25.653 -26.856  1.00  0.59           H  
ATOM   2705 2HG  ARG A 169      10.505 -24.012 -27.560  1.00  0.59           H  
ATOM   2706 1HD  ARG A 169      12.749 -24.205 -28.176  1.00  0.59           H  
ATOM   2707 2HD  ARG A 169      12.870 -25.746 -27.364  1.00  0.59           H  
ATOM   2708  HE  ARG A 169      10.797 -25.908 -29.251  1.00  0.59           H  
ATOM   2709 1HH1 ARG A 169      14.218 -25.639 -28.926  1.00  0.59           H  
ATOM   2710 2HH1 ARG A 169      14.529 -26.530 -30.407  1.00  0.59           H  
ATOM   2711 1HH2 ARG A 169      11.136 -26.942 -31.025  1.00  0.59           H  
ATOM   2712 2HH2 ARG A 169      12.757 -27.258 -31.682  1.00  0.59           H  
ATOM   2713  N   HIS A 170      12.929 -21.975 -23.681  1.00  0.60           N  
ATOM   2714  CA  HIS A 170      12.755 -21.391 -22.371  1.00  0.60           C  
ATOM   2715  C   HIS A 170      13.797 -20.305 -22.021  1.00  0.60           C  
ATOM   2716  O   HIS A 170      14.617 -20.516 -21.131  1.00  0.60           O  
ATOM   2717  CB  HIS A 170      12.797 -22.515 -21.346  1.00  0.60           C  
ATOM   2718  CG  HIS A 170      11.726 -23.558 -21.497  1.00  0.60           C  
ATOM   2719  ND1 HIS A 170      10.426 -23.343 -21.096  1.00  0.60           N  
ATOM   2720  CD2 HIS A 170      11.760 -24.811 -22.016  1.00  0.60           C  
ATOM   2721  CE1 HIS A 170       9.704 -24.427 -21.346  1.00  0.60           C  
ATOM   2722  NE2 HIS A 170      10.490 -25.329 -21.907  1.00  0.60           N  
ATOM   2723  H   HIS A 170      13.841 -22.354 -23.943  1.00  0.60           H  
ATOM   2724  HA  HIS A 170      11.773 -20.933 -22.311  1.00  0.60           H  
ATOM   2725 1HB  HIS A 170      13.774 -23.007 -21.384  1.00  0.60           H  
ATOM   2726 2HB  HIS A 170      12.678 -22.090 -20.376  1.00  0.60           H  
ATOM   2727  HD2 HIS A 170      12.627 -25.309 -22.442  1.00  0.60           H  
ATOM   2728  HE1 HIS A 170       8.643 -24.549 -21.131  1.00  0.60           H  
ATOM   2729  HE2 HIS A 170      10.211 -26.250 -22.210  1.00  0.60           H  
ATOM   2730  N   PRO A 171      13.741 -19.100 -22.642  1.00  0.61           N  
ATOM   2731  CA  PRO A 171      14.690 -17.990 -22.537  1.00  0.61           C  
ATOM   2732  C   PRO A 171      14.931 -17.444 -21.120  1.00  0.61           C  
ATOM   2733  O   PRO A 171      15.888 -16.696 -20.888  1.00  0.61           O  
ATOM   2734  CB  PRO A 171      14.053 -16.926 -23.429  1.00  0.61           C  
ATOM   2735  CG  PRO A 171      13.221 -17.680 -24.378  1.00  0.61           C  
ATOM   2736  CD  PRO A 171      12.639 -18.793 -23.584  1.00  0.61           C  
ATOM   2737  HA  PRO A 171      15.626 -18.307 -22.986  1.00  0.61           H  
ATOM   2738 1HB  PRO A 171      13.482 -16.198 -22.831  1.00  0.61           H  
ATOM   2739 2HB  PRO A 171      14.838 -16.362 -23.956  1.00  0.61           H  
ATOM   2740 1HG  PRO A 171      12.484 -17.036 -24.822  1.00  0.61           H  
ATOM   2741 2HG  PRO A 171      13.846 -18.054 -25.208  1.00  0.61           H  
ATOM   2742 1HD  PRO A 171      11.728 -18.468 -23.060  1.00  0.61           H  
ATOM   2743 2HD  PRO A 171      12.452 -19.561 -24.285  1.00  0.61           H  
ATOM   2744  N   TYR A 172      14.022 -17.725 -20.195  1.00  0.64           N  
ATOM   2745  CA  TYR A 172      14.143 -17.242 -18.822  1.00  0.64           C  
ATOM   2746  C   TYR A 172      14.520 -18.338 -17.840  1.00  0.64           C  
ATOM   2747  O   TYR A 172      14.478 -18.145 -16.630  1.00  0.64           O  
ATOM   2748  CB  TYR A 172      12.854 -16.543 -18.437  1.00  0.64           C  
ATOM   2749  CG  TYR A 172      12.682 -15.324 -19.270  1.00  0.64           C  
ATOM   2750  CD1 TYR A 172      11.842 -15.335 -20.376  1.00  0.64           C  
ATOM   2751  CD2 TYR A 172      13.399 -14.183 -18.943  1.00  0.64           C  
ATOM   2752  CE1 TYR A 172      11.735 -14.201 -21.152  1.00  0.64           C  
ATOM   2753  CE2 TYR A 172      13.286 -13.058 -19.712  1.00  0.64           C  
ATOM   2754  CZ  TYR A 172      12.463 -13.064 -20.817  1.00  0.64           C  
ATOM   2755  OH  TYR A 172      12.359 -11.937 -21.589  1.00  0.64           O  
ATOM   2756  H   TYR A 172      13.237 -18.311 -20.425  1.00  0.64           H  
ATOM   2757  HA  TYR A 172      14.945 -16.504 -18.790  1.00  0.64           H  
ATOM   2758 1HB  TYR A 172      12.012 -17.207 -18.599  1.00  0.64           H  
ATOM   2759 2HB  TYR A 172      12.871 -16.257 -17.380  1.00  0.64           H  
ATOM   2760  HD1 TYR A 172      11.281 -16.234 -20.636  1.00  0.64           H  
ATOM   2761  HD2 TYR A 172      14.060 -14.182 -18.074  1.00  0.64           H  
ATOM   2762  HE1 TYR A 172      11.093 -14.190 -22.027  1.00  0.64           H  
ATOM   2763  HE2 TYR A 172      13.852 -12.161 -19.457  1.00  0.64           H  
ATOM   2764  HH  TYR A 172      12.071 -12.189 -22.492  1.00  0.64           H  
ATOM   2765  N   PHE A 173      14.889 -19.495 -18.353  1.00  0.67           N  
ATOM   2766  CA  PHE A 173      15.274 -20.629 -17.523  1.00  0.67           C  
ATOM   2767  C   PHE A 173      16.740 -20.437 -17.125  1.00  0.67           C  
ATOM   2768  O   PHE A 173      17.643 -20.490 -17.962  1.00  0.67           O  
ATOM   2769  CB  PHE A 173      15.010 -21.895 -18.322  1.00  0.67           C  
ATOM   2770  CG  PHE A 173      14.977 -23.225 -17.635  1.00  0.67           C  
ATOM   2771  CD1 PHE A 173      14.340 -24.269 -18.302  1.00  0.67           C  
ATOM   2772  CD2 PHE A 173      15.508 -23.478 -16.399  1.00  0.67           C  
ATOM   2773  CE1 PHE A 173      14.247 -25.506 -17.772  1.00  0.67           C  
ATOM   2774  CE2 PHE A 173      15.399 -24.758 -15.873  1.00  0.67           C  
ATOM   2775  CZ  PHE A 173      14.779 -25.750 -16.565  1.00  0.67           C  
ATOM   2776  H   PHE A 173      14.895 -19.617 -19.363  1.00  0.67           H  
ATOM   2777  HA  PHE A 173      14.659 -20.643 -16.625  1.00  0.67           H  
ATOM   2778 1HB  PHE A 173      14.053 -21.764 -18.772  1.00  0.67           H  
ATOM   2779 2HB  PHE A 173      15.724 -21.955 -19.130  1.00  0.67           H  
ATOM   2780  HD1 PHE A 173      13.911 -24.080 -19.273  1.00  0.67           H  
ATOM   2781  HD2 PHE A 173      16.010 -22.685 -15.841  1.00  0.67           H  
ATOM   2782  HE1 PHE A 173      13.742 -26.300 -18.321  1.00  0.67           H  
ATOM   2783  HE2 PHE A 173      15.799 -24.986 -14.923  1.00  0.67           H  
ATOM   2784  HZ  PHE A 173      14.700 -26.735 -16.141  1.00  0.67           H  
ATOM   2785  N   TYR A 174      16.969 -20.068 -15.864  1.00  0.70           N  
ATOM   2786  CA  TYR A 174      18.311 -19.718 -15.418  1.00  0.70           C  
ATOM   2787  C   TYR A 174      19.278 -20.811 -15.818  1.00  0.70           C  
ATOM   2788  O   TYR A 174      18.992 -22.004 -15.658  1.00  0.70           O  
ATOM   2789  CB  TYR A 174      18.339 -19.495 -13.913  1.00  0.70           C  
ATOM   2790  CG  TYR A 174      17.658 -18.249 -13.506  1.00  0.70           C  
ATOM   2791  CD1 TYR A 174      16.820 -17.604 -14.397  1.00  0.70           C  
ATOM   2792  CD2 TYR A 174      17.870 -17.731 -12.255  1.00  0.70           C  
ATOM   2793  CE1 TYR A 174      16.182 -16.455 -14.034  1.00  0.70           C  
ATOM   2794  CE2 TYR A 174      17.244 -16.584 -11.894  1.00  0.70           C  
ATOM   2795  CZ  TYR A 174      16.387 -15.942 -12.783  1.00  0.70           C  
ATOM   2796  OH  TYR A 174      15.748 -14.798 -12.431  1.00  0.70           O  
ATOM   2797  H   TYR A 174      16.194 -20.014 -15.218  1.00  0.70           H  
ATOM   2798  HA  TYR A 174      18.622 -18.800 -15.919  1.00  0.70           H  
ATOM   2799 1HB  TYR A 174      17.856 -20.333 -13.404  1.00  0.70           H  
ATOM   2800 2HB  TYR A 174      19.362 -19.441 -13.566  1.00  0.70           H  
ATOM   2801  HD1 TYR A 174      16.659 -18.015 -15.386  1.00  0.70           H  
ATOM   2802  HD2 TYR A 174      18.536 -18.232 -11.556  1.00  0.70           H  
ATOM   2803  HE1 TYR A 174      15.517 -15.956 -14.738  1.00  0.70           H  
ATOM   2804  HE2 TYR A 174      17.425 -16.188 -10.914  1.00  0.70           H  
ATOM   2805  HH  TYR A 174      15.260 -14.453 -13.192  1.00  0.70           H  
ATOM   2806  N   ALA A 175      20.426 -20.402 -16.326  1.00  0.72           N  
ATOM   2807  CA  ALA A 175      21.370 -21.355 -16.855  1.00  0.72           C  
ATOM   2808  C   ALA A 175      21.792 -22.478 -15.912  1.00  0.72           C  
ATOM   2809  O   ALA A 175      21.783 -23.622 -16.354  1.00  0.72           O  
ATOM   2810  CB  ALA A 175      22.578 -20.632 -17.385  1.00  0.72           C  
ATOM   2811  H   ALA A 175      20.603 -19.411 -16.407  1.00  0.72           H  
ATOM   2812  HA  ALA A 175      20.879 -21.824 -17.696  1.00  0.72           H  
ATOM   2813 1HB  ALA A 175      23.205 -21.347 -17.864  1.00  0.72           H  
ATOM   2814 2HB  ALA A 175      22.252 -19.930 -18.102  1.00  0.72           H  
ATOM   2815 3HB  ALA A 175      23.142 -20.124 -16.649  1.00  0.72           H  
ATOM   2816  N   PRO A 176      22.154 -22.262 -14.634  1.00  0.72           N  
ATOM   2817  CA  PRO A 176      22.511 -23.336 -13.725  1.00  0.72           C  
ATOM   2818  C   PRO A 176      21.375 -24.329 -13.526  1.00  0.72           C  
ATOM   2819  O   PRO A 176      21.615 -25.478 -13.166  1.00  0.72           O  
ATOM   2820  CB  PRO A 176      22.855 -22.586 -12.441  1.00  0.72           C  
ATOM   2821  CG  PRO A 176      23.237 -21.222 -12.931  1.00  0.72           C  
ATOM   2822  CD  PRO A 176      22.265 -20.934 -14.026  1.00  0.72           C  
ATOM   2823  HA  PRO A 176      23.397 -23.843 -14.115  1.00  0.72           H  
ATOM   2824 1HB  PRO A 176      21.984 -22.584 -11.770  1.00  0.72           H  
ATOM   2825 2HB  PRO A 176      23.674 -23.103 -11.910  1.00  0.72           H  
ATOM   2826 1HG  PRO A 176      23.225 -20.515 -12.157  1.00  0.72           H  
ATOM   2827 2HG  PRO A 176      24.266 -21.250 -13.309  1.00  0.72           H  
ATOM   2828 1HD  PRO A 176      21.309 -20.642 -13.587  1.00  0.72           H  
ATOM   2829 2HD  PRO A 176      22.673 -20.174 -14.644  1.00  0.72           H  
ATOM   2830  N   GLU A 177      20.127 -23.921 -13.770  1.00  0.72           N  
ATOM   2831  CA  GLU A 177      19.043 -24.857 -13.585  1.00  0.72           C  
ATOM   2832  C   GLU A 177      18.984 -25.702 -14.845  1.00  0.72           C  
ATOM   2833  O   GLU A 177      18.791 -26.913 -14.786  1.00  0.72           O  
ATOM   2834  CB  GLU A 177      17.749 -24.124 -13.275  1.00  0.72           C  
ATOM   2835  CG  GLU A 177      17.785 -23.346 -11.955  1.00  0.72           C  
ATOM   2836  CD  GLU A 177      17.903 -24.257 -10.749  1.00  0.72           C  
ATOM   2837  OE1 GLU A 177      17.099 -25.148 -10.650  1.00  0.72           O  
ATOM   2838  OE2 GLU A 177      18.775 -24.050  -9.922  1.00  0.72           O  
ATOM   2839  H   GLU A 177      19.912 -22.994 -14.121  1.00  0.72           H  
ATOM   2840  HA  GLU A 177      19.269 -25.504 -12.739  1.00  0.72           H  
ATOM   2841 1HB  GLU A 177      17.501 -23.436 -14.078  1.00  0.72           H  
ATOM   2842 2HB  GLU A 177      16.950 -24.849 -13.168  1.00  0.72           H  
ATOM   2843 1HG  GLU A 177      18.642 -22.667 -11.978  1.00  0.72           H  
ATOM   2844 2HG  GLU A 177      16.881 -22.745 -11.875  1.00  0.72           H  
ATOM   2845  N   LEU A 178      19.255 -25.076 -15.991  1.00  0.71           N  
ATOM   2846  CA  LEU A 178      19.321 -25.827 -17.236  1.00  0.71           C  
ATOM   2847  C   LEU A 178      20.466 -26.825 -17.193  1.00  0.71           C  
ATOM   2848  O   LEU A 178      20.317 -27.964 -17.643  1.00  0.71           O  
ATOM   2849  CB  LEU A 178      19.519 -24.895 -18.427  1.00  0.71           C  
ATOM   2850  CG  LEU A 178      18.366 -24.091 -18.822  1.00  0.71           C  
ATOM   2851  CD1 LEU A 178      18.757 -23.082 -19.779  1.00  0.71           C  
ATOM   2852  CD2 LEU A 178      17.425 -24.987 -19.484  1.00  0.71           C  
ATOM   2853  H   LEU A 178      19.396 -24.063 -15.985  1.00  0.71           H  
ATOM   2854  HA  LEU A 178      18.386 -26.369 -17.362  1.00  0.71           H  
ATOM   2855 1HB  LEU A 178      20.324 -24.230 -18.214  1.00  0.71           H  
ATOM   2856 2HB  LEU A 178      19.781 -25.487 -19.275  1.00  0.71           H  
ATOM   2857  HG  LEU A 178      17.921 -23.605 -17.956  1.00  0.71           H  
ATOM   2858 1HD1 LEU A 178      17.879 -22.529 -20.077  1.00  0.71           H  
ATOM   2859 2HD1 LEU A 178      19.454 -22.423 -19.315  1.00  0.71           H  
ATOM   2860 3HD1 LEU A 178      19.207 -23.554 -20.642  1.00  0.71           H  
ATOM   2861 1HD2 LEU A 178      16.578 -24.412 -19.815  1.00  0.71           H  
ATOM   2862 2HD2 LEU A 178      17.911 -25.446 -20.348  1.00  0.71           H  
ATOM   2863 3HD2 LEU A 178      17.107 -25.763 -18.790  1.00  0.71           H  
ATOM   2864  N   LEU A 179      21.600 -26.411 -16.616  1.00  0.70           N  
ATOM   2865  CA  LEU A 179      22.751 -27.297 -16.521  1.00  0.70           C  
ATOM   2866  C   LEU A 179      22.455 -28.442 -15.568  1.00  0.70           C  
ATOM   2867  O   LEU A 179      22.814 -29.590 -15.834  1.00  0.70           O  
ATOM   2868  CB  LEU A 179      23.980 -26.528 -16.049  1.00  0.70           C  
ATOM   2869  CG  LEU A 179      24.463 -25.529 -17.007  1.00  0.70           C  
ATOM   2870  CD1 LEU A 179      25.635 -24.820 -16.440  1.00  0.70           C  
ATOM   2871  CD2 LEU A 179      24.757 -26.166 -18.264  1.00  0.70           C  
ATOM   2872  H   LEU A 179      21.662 -25.452 -16.283  1.00  0.70           H  
ATOM   2873  HA  LEU A 179      22.953 -27.707 -17.506  1.00  0.70           H  
ATOM   2874 1HB  LEU A 179      23.713 -25.989 -15.162  1.00  0.70           H  
ATOM   2875 2HB  LEU A 179      24.786 -27.225 -15.819  1.00  0.70           H  
ATOM   2876  HG  LEU A 179      23.692 -24.799 -17.178  1.00  0.70           H  
ATOM   2877 1HD1 LEU A 179      25.954 -24.098 -17.159  1.00  0.70           H  
ATOM   2878 2HD1 LEU A 179      25.360 -24.331 -15.510  1.00  0.70           H  
ATOM   2879 3HD1 LEU A 179      26.442 -25.528 -16.253  1.00  0.70           H  
ATOM   2880 1HD2 LEU A 179      25.071 -25.382 -18.933  1.00  0.70           H  
ATOM   2881 2HD2 LEU A 179      25.546 -26.905 -18.134  1.00  0.70           H  
ATOM   2882 3HD2 LEU A 179      23.861 -26.650 -18.654  1.00  0.70           H  
ATOM   2883  N   PHE A 180      21.764 -28.136 -14.473  1.00  0.69           N  
ATOM   2884  CA  PHE A 180      21.335 -29.124 -13.503  1.00  0.69           C  
ATOM   2885  C   PHE A 180      20.477 -30.163 -14.174  1.00  0.69           C  
ATOM   2886  O   PHE A 180      20.716 -31.372 -14.046  1.00  0.69           O  
ATOM   2887  CB  PHE A 180      20.591 -28.452 -12.374  1.00  0.69           C  
ATOM   2888  CG  PHE A 180      19.908 -29.355 -11.487  1.00  0.69           C  
ATOM   2889  CD1 PHE A 180      20.577 -30.055 -10.536  1.00  0.69           C  
ATOM   2890  CD2 PHE A 180      18.542 -29.495 -11.607  1.00  0.69           C  
ATOM   2891  CE1 PHE A 180      19.891 -30.898  -9.689  1.00  0.69           C  
ATOM   2892  CE2 PHE A 180      17.859 -30.322 -10.788  1.00  0.69           C  
ATOM   2893  CZ  PHE A 180      18.537 -31.028  -9.816  1.00  0.69           C  
ATOM   2894  H   PHE A 180      21.530 -27.161 -14.278  1.00  0.69           H  
ATOM   2895  HA  PHE A 180      22.216 -29.622 -13.099  1.00  0.69           H  
ATOM   2896 1HB  PHE A 180      21.285 -27.850 -11.784  1.00  0.69           H  
ATOM   2897 2HB  PHE A 180      19.862 -27.779 -12.774  1.00  0.69           H  
ATOM   2898  HD1 PHE A 180      21.653 -29.934 -10.461  1.00  0.69           H  
ATOM   2899  HD2 PHE A 180      18.015 -28.922 -12.373  1.00  0.69           H  
ATOM   2900  HE1 PHE A 180      20.416 -31.461  -8.920  1.00  0.69           H  
ATOM   2901  HE2 PHE A 180      16.780 -30.418 -10.887  1.00  0.69           H  
ATOM   2902  HZ  PHE A 180      17.988 -31.691  -9.147  1.00  0.69           H  
ATOM   2903  N   PHE A 181      19.474 -29.702 -14.909  1.00  0.69           N  
ATOM   2904  CA  PHE A 181      18.629 -30.630 -15.605  1.00  0.69           C  
ATOM   2905  C   PHE A 181      19.424 -31.408 -16.631  1.00  0.69           C  
ATOM   2906  O   PHE A 181      19.210 -32.608 -16.756  1.00  0.69           O  
ATOM   2907  CB  PHE A 181      17.420 -29.929 -16.212  1.00  0.69           C  
ATOM   2908  CG  PHE A 181      16.328 -29.764 -15.195  1.00  0.69           C  
ATOM   2909  CD1 PHE A 181      16.060 -28.552 -14.598  1.00  0.69           C  
ATOM   2910  CD2 PHE A 181      15.568 -30.867 -14.825  1.00  0.69           C  
ATOM   2911  CE1 PHE A 181      15.075 -28.434 -13.652  1.00  0.69           C  
ATOM   2912  CE2 PHE A 181      14.578 -30.753 -13.884  1.00  0.69           C  
ATOM   2913  CZ  PHE A 181      14.336 -29.527 -13.290  1.00  0.69           C  
ATOM   2914  H   PHE A 181      19.306 -28.698 -14.978  1.00  0.69           H  
ATOM   2915  HA  PHE A 181      18.243 -31.341 -14.875  1.00  0.69           H  
ATOM   2916 1HB  PHE A 181      17.713 -28.943 -16.577  1.00  0.69           H  
ATOM   2917 2HB  PHE A 181      17.043 -30.494 -17.036  1.00  0.69           H  
ATOM   2918  HD1 PHE A 181      16.632 -27.684 -14.875  1.00  0.69           H  
ATOM   2919  HD2 PHE A 181      15.767 -31.831 -15.293  1.00  0.69           H  
ATOM   2920  HE1 PHE A 181      14.880 -27.466 -13.188  1.00  0.69           H  
ATOM   2921  HE2 PHE A 181      13.987 -31.626 -13.603  1.00  0.69           H  
ATOM   2922  HZ  PHE A 181      13.555 -29.423 -12.541  1.00  0.69           H  
ATOM   2923  N   ALA A 182      20.368 -30.771 -17.340  1.00  0.70           N  
ATOM   2924  CA  ALA A 182      21.168 -31.494 -18.322  1.00  0.70           C  
ATOM   2925  C   ALA A 182      21.925 -32.635 -17.662  1.00  0.70           C  
ATOM   2926  O   ALA A 182      21.989 -33.736 -18.215  1.00  0.70           O  
ATOM   2927  CB  ALA A 182      22.146 -30.565 -19.008  1.00  0.70           C  
ATOM   2928  H   ALA A 182      20.506 -29.768 -17.225  1.00  0.70           H  
ATOM   2929  HA  ALA A 182      20.500 -31.910 -19.071  1.00  0.70           H  
ATOM   2930 1HB  ALA A 182      22.716 -31.114 -19.755  1.00  0.70           H  
ATOM   2931 2HB  ALA A 182      21.590 -29.773 -19.481  1.00  0.70           H  
ATOM   2932 3HB  ALA A 182      22.825 -30.142 -18.276  1.00  0.70           H  
ATOM   2933  N   LYS A 183      22.451 -32.399 -16.452  1.00  0.71           N  
ATOM   2934  CA  LYS A 183      23.153 -33.442 -15.714  1.00  0.71           C  
ATOM   2935  C   LYS A 183      22.189 -34.589 -15.413  1.00  0.71           C  
ATOM   2936  O   LYS A 183      22.527 -35.762 -15.587  1.00  0.71           O  
ATOM   2937  CB  LYS A 183      23.769 -32.893 -14.420  1.00  0.71           C  
ATOM   2938  CG  LYS A 183      24.576 -33.923 -13.608  1.00  0.71           C  
ATOM   2939  CD  LYS A 183      25.216 -33.286 -12.366  1.00  0.71           C  
ATOM   2940  CE  LYS A 183      26.114 -34.274 -11.614  1.00  0.71           C  
ATOM   2941  NZ  LYS A 183      25.344 -35.408 -11.042  1.00  0.71           N  
ATOM   2942  H   LYS A 183      22.383 -31.461 -16.056  1.00  0.71           H  
ATOM   2943  HA  LYS A 183      23.954 -33.831 -16.338  1.00  0.71           H  
ATOM   2944 1HB  LYS A 183      24.415 -32.047 -14.656  1.00  0.71           H  
ATOM   2945 2HB  LYS A 183      22.974 -32.518 -13.774  1.00  0.71           H  
ATOM   2946 1HG  LYS A 183      23.908 -34.725 -13.288  1.00  0.71           H  
ATOM   2947 2HG  LYS A 183      25.356 -34.350 -14.233  1.00  0.71           H  
ATOM   2948 1HD  LYS A 183      25.814 -32.432 -12.667  1.00  0.71           H  
ATOM   2949 2HD  LYS A 183      24.428 -32.942 -11.690  1.00  0.71           H  
ATOM   2950 1HE  LYS A 183      26.864 -34.665 -12.297  1.00  0.71           H  
ATOM   2951 2HE  LYS A 183      26.614 -33.747 -10.800  1.00  0.71           H  
ATOM   2952 1HZ  LYS A 183      25.961 -36.029 -10.548  1.00  0.71           H  
ATOM   2953 2HZ  LYS A 183      24.646 -35.040 -10.387  1.00  0.71           H  
ATOM   2954 3HZ  LYS A 183      24.875 -35.912 -11.773  1.00  0.71           H  
ATOM   2955  N   ARG A 184      20.980 -34.252 -14.966  1.00  0.71           N  
ATOM   2956  CA  ARG A 184      19.987 -35.278 -14.679  1.00  0.71           C  
ATOM   2957  C   ARG A 184      19.555 -36.021 -15.941  1.00  0.71           C  
ATOM   2958  O   ARG A 184      19.337 -37.235 -15.894  1.00  0.71           O  
ATOM   2959  CB  ARG A 184      18.794 -34.693 -13.964  1.00  0.71           C  
ATOM   2960  CG  ARG A 184      19.114 -34.284 -12.559  1.00  0.71           C  
ATOM   2961  CD  ARG A 184      17.984 -33.693 -11.885  1.00  0.71           C  
ATOM   2962  NE  ARG A 184      16.899 -34.615 -11.652  1.00  0.71           N  
ATOM   2963  CZ  ARG A 184      15.639 -34.221 -11.405  1.00  0.71           C  
ATOM   2964  NH1 ARG A 184      15.344 -32.959 -11.389  1.00  0.71           N  
ATOM   2965  NH2 ARG A 184      14.672 -35.082 -11.187  1.00  0.71           N  
ATOM   2966  H   ARG A 184      20.757 -33.265 -14.818  1.00  0.71           H  
ATOM   2967  HA  ARG A 184      20.442 -36.001 -14.004  1.00  0.71           H  
ATOM   2968 1HB  ARG A 184      18.427 -33.822 -14.504  1.00  0.71           H  
ATOM   2969 2HB  ARG A 184      17.999 -35.427 -13.932  1.00  0.71           H  
ATOM   2970 1HG  ARG A 184      19.445 -35.150 -11.989  1.00  0.71           H  
ATOM   2971 2HG  ARG A 184      19.914 -33.536 -12.582  1.00  0.71           H  
ATOM   2972 1HD  ARG A 184      18.333 -33.385 -10.930  1.00  0.71           H  
ATOM   2973 2HD  ARG A 184      17.608 -32.837 -12.450  1.00  0.71           H  
ATOM   2974  HE  ARG A 184      17.095 -35.606 -11.665  1.00  0.71           H  
ATOM   2975 1HH1 ARG A 184      16.057 -32.265 -11.549  1.00  0.71           H  
ATOM   2976 2HH1 ARG A 184      14.364 -32.698 -11.222  1.00  0.71           H  
ATOM   2977 1HH2 ARG A 184      14.845 -36.074 -11.193  1.00  0.71           H  
ATOM   2978 2HH2 ARG A 184      13.727 -34.702 -11.021  1.00  0.71           H  
ATOM   2979  N   TYR A 185      19.459 -35.319 -17.074  1.00  0.71           N  
ATOM   2980  CA  TYR A 185      19.102 -35.990 -18.311  1.00  0.71           C  
ATOM   2981  C   TYR A 185      20.220 -36.945 -18.675  1.00  0.71           C  
ATOM   2982  O   TYR A 185      19.955 -38.092 -19.024  1.00  0.71           O  
ATOM   2983  CB  TYR A 185      18.865 -34.990 -19.455  1.00  0.71           C  
ATOM   2984  CG  TYR A 185      17.522 -34.262 -19.424  1.00  0.71           C  
ATOM   2985  CD1 TYR A 185      17.454 -32.905 -19.175  1.00  0.71           C  
ATOM   2986  CD2 TYR A 185      16.371 -34.957 -19.675  1.00  0.71           C  
ATOM   2987  CE1 TYR A 185      16.248 -32.255 -19.165  1.00  0.71           C  
ATOM   2988  CE2 TYR A 185      15.147 -34.306 -19.674  1.00  0.71           C  
ATOM   2989  CZ  TYR A 185      15.099 -32.949 -19.417  1.00  0.71           C  
ATOM   2990  OH  TYR A 185      13.919 -32.279 -19.421  1.00  0.71           O  
ATOM   2991  H   TYR A 185      19.624 -34.318 -17.065  1.00  0.71           H  
ATOM   2992  HA  TYR A 185      18.199 -36.575 -18.156  1.00  0.71           H  
ATOM   2993 1HB  TYR A 185      19.652 -34.239 -19.433  1.00  0.71           H  
ATOM   2994 2HB  TYR A 185      18.947 -35.504 -20.404  1.00  0.71           H  
ATOM   2995  HD1 TYR A 185      18.350 -32.349 -18.997  1.00  0.71           H  
ATOM   2996  HD2 TYR A 185      16.435 -36.015 -19.873  1.00  0.71           H  
ATOM   2997  HE1 TYR A 185      16.207 -31.187 -18.976  1.00  0.71           H  
ATOM   2998  HE2 TYR A 185      14.227 -34.863 -19.875  1.00  0.71           H  
ATOM   2999  HH  TYR A 185      14.071 -31.364 -19.164  1.00  0.71           H  
ATOM   3000  N   LYS A 186      21.474 -36.508 -18.508  1.00  0.70           N  
ATOM   3001  CA  LYS A 186      22.623 -37.353 -18.792  1.00  0.70           C  
ATOM   3002  C   LYS A 186      22.514 -38.624 -17.977  1.00  0.70           C  
ATOM   3003  O   LYS A 186      22.673 -39.729 -18.507  1.00  0.70           O  
ATOM   3004  CB  LYS A 186      23.928 -36.618 -18.472  1.00  0.70           C  
ATOM   3005  CG  LYS A 186      25.195 -37.396 -18.740  1.00  0.70           C  
ATOM   3006  CD  LYS A 186      26.442 -36.568 -18.428  1.00  0.70           C  
ATOM   3007  CE  LYS A 186      26.673 -36.410 -16.946  1.00  0.70           C  
ATOM   3008  NZ  LYS A 186      27.997 -35.771 -16.675  1.00  0.70           N  
ATOM   3009  H   LYS A 186      21.633 -35.547 -18.210  1.00  0.70           H  
ATOM   3010  HA  LYS A 186      22.611 -37.620 -19.847  1.00  0.70           H  
ATOM   3011 1HB  LYS A 186      23.968 -35.688 -19.038  1.00  0.70           H  
ATOM   3012 2HB  LYS A 186      23.947 -36.351 -17.430  1.00  0.70           H  
ATOM   3013 1HG  LYS A 186      25.204 -38.299 -18.128  1.00  0.70           H  
ATOM   3014 2HG  LYS A 186      25.239 -37.688 -19.777  1.00  0.70           H  
ATOM   3015 1HD  LYS A 186      27.317 -37.044 -18.869  1.00  0.70           H  
ATOM   3016 2HD  LYS A 186      26.333 -35.578 -18.863  1.00  0.70           H  
ATOM   3017 1HE  LYS A 186      25.881 -35.789 -16.522  1.00  0.70           H  
ATOM   3018 2HE  LYS A 186      26.647 -37.390 -16.472  1.00  0.70           H  
ATOM   3019 1HZ  LYS A 186      28.135 -35.676 -15.680  1.00  0.70           H  
ATOM   3020 2HZ  LYS A 186      28.730 -36.351 -17.063  1.00  0.70           H  
ATOM   3021 3HZ  LYS A 186      28.026 -34.859 -17.107  1.00  0.70           H  
ATOM   3022  N   ALA A 187      22.243 -38.474 -16.678  1.00  0.69           N  
ATOM   3023  CA  ALA A 187      22.108 -39.628 -15.810  1.00  0.69           C  
ATOM   3024  C   ALA A 187      20.954 -40.527 -16.251  1.00  0.69           C  
ATOM   3025  O   ALA A 187      21.108 -41.746 -16.296  1.00  0.69           O  
ATOM   3026  CB  ALA A 187      21.888 -39.179 -14.376  1.00  0.69           C  
ATOM   3027  H   ALA A 187      22.141 -37.534 -16.293  1.00  0.69           H  
ATOM   3028  HA  ALA A 187      23.030 -40.201 -15.866  1.00  0.69           H  
ATOM   3029 1HB  ALA A 187      21.815 -40.054 -13.730  1.00  0.69           H  
ATOM   3030 2HB  ALA A 187      22.723 -38.554 -14.060  1.00  0.69           H  
ATOM   3031 3HB  ALA A 187      20.965 -38.605 -14.318  1.00  0.69           H  
ATOM   3032  N   ALA A 188      19.814 -39.937 -16.638  1.00  0.69           N  
ATOM   3033  CA  ALA A 188      18.670 -40.732 -17.078  1.00  0.69           C  
ATOM   3034  C   ALA A 188      19.011 -41.544 -18.307  1.00  0.69           C  
ATOM   3035  O   ALA A 188      18.671 -42.723 -18.407  1.00  0.69           O  
ATOM   3036  CB  ALA A 188      17.485 -39.838 -17.391  1.00  0.69           C  
ATOM   3037  H   ALA A 188      19.723 -38.923 -16.589  1.00  0.69           H  
ATOM   3038  HA  ALA A 188      18.408 -41.420 -16.274  1.00  0.69           H  
ATOM   3039 1HB  ALA A 188      16.637 -40.451 -17.698  1.00  0.69           H  
ATOM   3040 2HB  ALA A 188      17.223 -39.267 -16.503  1.00  0.69           H  
ATOM   3041 3HB  ALA A 188      17.747 -39.155 -18.197  1.00  0.69           H  
ATOM   3042  N   PHE A 189      19.752 -40.948 -19.232  1.00  0.69           N  
ATOM   3043  CA  PHE A 189      20.108 -41.688 -20.424  1.00  0.69           C  
ATOM   3044  C   PHE A 189      21.162 -42.727 -20.071  1.00  0.69           C  
ATOM   3045  O   PHE A 189      21.089 -43.871 -20.506  1.00  0.69           O  
ATOM   3046  CB  PHE A 189      20.638 -40.762 -21.523  1.00  0.69           C  
ATOM   3047  CG  PHE A 189      19.604 -39.894 -22.235  1.00  0.69           C  
ATOM   3048  CD1 PHE A 189      19.497 -38.543 -21.959  1.00  0.69           C  
ATOM   3049  CD2 PHE A 189      18.749 -40.422 -23.176  1.00  0.69           C  
ATOM   3050  CE1 PHE A 189      18.553 -37.746 -22.577  1.00  0.69           C  
ATOM   3051  CE2 PHE A 189      17.814 -39.615 -23.799  1.00  0.69           C  
ATOM   3052  CZ  PHE A 189      17.711 -38.289 -23.494  1.00  0.69           C  
ATOM   3053  H   PHE A 189      20.026 -39.972 -19.119  1.00  0.69           H  
ATOM   3054  HA  PHE A 189      19.226 -42.204 -20.798  1.00  0.69           H  
ATOM   3055 1HB  PHE A 189      21.375 -40.099 -21.079  1.00  0.69           H  
ATOM   3056 2HB  PHE A 189      21.138 -41.361 -22.271  1.00  0.69           H  
ATOM   3057  HD1 PHE A 189      20.173 -38.109 -21.254  1.00  0.69           H  
ATOM   3058  HD2 PHE A 189      18.815 -41.484 -23.423  1.00  0.69           H  
ATOM   3059  HE1 PHE A 189      18.487 -36.684 -22.340  1.00  0.69           H  
ATOM   3060  HE2 PHE A 189      17.151 -40.034 -24.528  1.00  0.69           H  
ATOM   3061  HZ  PHE A 189      16.965 -37.670 -23.991  1.00  0.69           H  
ATOM   3062  N   THR A 190      22.103 -42.380 -19.204  1.00  0.69           N  
ATOM   3063  CA  THR A 190      23.150 -43.321 -18.870  1.00  0.69           C  
ATOM   3064  C   THR A 190      22.571 -44.577 -18.232  1.00  0.69           C  
ATOM   3065  O   THR A 190      22.888 -45.694 -18.641  1.00  0.69           O  
ATOM   3066  CB  THR A 190      24.152 -42.682 -17.891  1.00  0.69           C  
ATOM   3067  OG1 THR A 190      24.750 -41.536 -18.507  1.00  0.69           O  
ATOM   3068  CG2 THR A 190      25.234 -43.668 -17.495  1.00  0.69           C  
ATOM   3069  H   THR A 190      22.133 -41.439 -18.821  1.00  0.69           H  
ATOM   3070  HA  THR A 190      23.669 -43.607 -19.784  1.00  0.69           H  
ATOM   3071  HB  THR A 190      23.620 -42.361 -16.999  1.00  0.69           H  
ATOM   3072  HG1 THR A 190      24.039 -40.878 -18.700  1.00  0.69           H  
ATOM   3073 1HG2 THR A 190      25.923 -43.190 -16.801  1.00  0.69           H  
ATOM   3074 2HG2 THR A 190      24.772 -44.528 -17.014  1.00  0.69           H  
ATOM   3075 3HG2 THR A 190      25.776 -43.991 -18.382  1.00  0.69           H  
ATOM   3076  N   GLU A 191      21.703 -44.408 -17.238  1.00  0.68           N  
ATOM   3077  CA  GLU A 191      21.141 -45.562 -16.551  1.00  0.68           C  
ATOM   3078  C   GLU A 191      20.146 -46.345 -17.394  1.00  0.68           C  
ATOM   3079  O   GLU A 191      20.152 -47.580 -17.389  1.00  0.68           O  
ATOM   3080  CB  GLU A 191      20.445 -45.125 -15.255  1.00  0.68           C  
ATOM   3081  CG  GLU A 191      21.395 -44.615 -14.158  1.00  0.68           C  
ATOM   3082  CD  GLU A 191      20.680 -44.162 -12.891  1.00  0.68           C  
ATOM   3083  OE1 GLU A 191      19.494 -43.927 -12.944  1.00  0.68           O  
ATOM   3084  OE2 GLU A 191      21.327 -44.065 -11.870  1.00  0.68           O  
ATOM   3085  H   GLU A 191      21.453 -43.465 -16.943  1.00  0.68           H  
ATOM   3086  HA  GLU A 191      21.960 -46.233 -16.295  1.00  0.68           H  
ATOM   3087 1HB  GLU A 191      19.736 -44.323 -15.483  1.00  0.68           H  
ATOM   3088 2HB  GLU A 191      19.874 -45.959 -14.851  1.00  0.68           H  
ATOM   3089 1HG  GLU A 191      22.095 -45.409 -13.903  1.00  0.68           H  
ATOM   3090 2HG  GLU A 191      21.968 -43.779 -14.564  1.00  0.68           H  
ATOM   3091  N   CYS A 192      19.301 -45.645 -18.145  1.00  0.68           N  
ATOM   3092  CA  CYS A 192      18.267 -46.332 -18.896  1.00  0.68           C  
ATOM   3093  C   CYS A 192      18.777 -46.962 -20.178  1.00  0.68           C  
ATOM   3094  O   CYS A 192      18.289 -48.008 -20.592  1.00  0.68           O  
ATOM   3095  CB  CYS A 192      17.139 -45.379 -19.232  1.00  0.68           C  
ATOM   3096  SG  CYS A 192      16.184 -44.811 -17.788  1.00  0.68           S  
ATOM   3097  H   CYS A 192      19.323 -44.628 -18.164  1.00  0.68           H  
ATOM   3098  HA  CYS A 192      17.872 -47.129 -18.266  1.00  0.68           H  
ATOM   3099 1HB  CYS A 192      17.545 -44.507 -19.735  1.00  0.68           H  
ATOM   3100 2HB  CYS A 192      16.454 -45.861 -19.925  1.00  0.68           H  
ATOM   3101  N   CYS A 193      19.810 -46.399 -20.787  1.00  0.67           N  
ATOM   3102  CA  CYS A 193      20.273 -46.947 -22.051  1.00  0.67           C  
ATOM   3103  C   CYS A 193      21.041 -48.259 -21.865  1.00  0.67           C  
ATOM   3104  O   CYS A 193      21.370 -48.938 -22.836  1.00  0.67           O  
ATOM   3105  CB  CYS A 193      21.107 -45.915 -22.802  1.00  0.67           C  
ATOM   3106  SG  CYS A 193      20.097 -44.421 -23.376  1.00  0.67           S  
ATOM   3107  H   CYS A 193      20.240 -45.545 -20.436  1.00  0.67           H  
ATOM   3108  HA  CYS A 193      19.398 -47.152 -22.659  1.00  0.67           H  
ATOM   3109 1HB  CYS A 193      21.911 -45.559 -22.155  1.00  0.67           H  
ATOM   3110 2HB  CYS A 193      21.565 -46.377 -23.669  1.00  0.67           H  
ATOM   3111  N   GLN A 194      21.325 -48.616 -20.609  1.00  0.66           N  
ATOM   3112  CA  GLN A 194      21.972 -49.876 -20.267  1.00  0.66           C  
ATOM   3113  C   GLN A 194      20.932 -50.939 -19.882  1.00  0.66           C  
ATOM   3114  O   GLN A 194      21.282 -52.081 -19.571  1.00  0.66           O  
ATOM   3115  CB  GLN A 194      22.943 -49.676 -19.101  1.00  0.66           C  
ATOM   3116  CG  GLN A 194      24.101 -48.768 -19.417  1.00  0.66           C  
ATOM   3117  CD  GLN A 194      25.016 -48.538 -18.227  1.00  0.66           C  
ATOM   3118  OE1 GLN A 194      25.786 -49.409 -17.798  1.00  0.66           O  
ATOM   3119  NE2 GLN A 194      24.905 -47.351 -17.676  1.00  0.66           N  
ATOM   3120  H   GLN A 194      21.056 -47.992 -19.857  1.00  0.66           H  
ATOM   3121  HA  GLN A 194      22.522 -50.234 -21.135  1.00  0.66           H  
ATOM   3122 1HB  GLN A 194      22.399 -49.238 -18.258  1.00  0.66           H  
ATOM   3123 2HB  GLN A 194      23.334 -50.638 -18.777  1.00  0.66           H  
ATOM   3124 1HG  GLN A 194      24.687 -49.212 -20.219  1.00  0.66           H  
ATOM   3125 2HG  GLN A 194      23.707 -47.803 -19.736  1.00  0.66           H  
ATOM   3126 1HE2 GLN A 194      25.453 -47.102 -16.882  1.00  0.66           H  
ATOM   3127 2HE2 GLN A 194      24.212 -46.714 -18.071  1.00  0.66           H  
ATOM   3128  N   ALA A 195      19.657 -50.546 -19.850  1.00  0.65           N  
ATOM   3129  CA  ALA A 195      18.572 -51.413 -19.413  1.00  0.65           C  
ATOM   3130  C   ALA A 195      18.149 -52.424 -20.461  1.00  0.65           C  
ATOM   3131  O   ALA A 195      18.262 -52.191 -21.664  1.00  0.65           O  
ATOM   3132  CB  ALA A 195      17.363 -50.578 -19.034  1.00  0.65           C  
ATOM   3133  H   ALA A 195      19.406 -49.604 -20.142  1.00  0.65           H  
ATOM   3134  HA  ALA A 195      18.918 -51.958 -18.535  1.00  0.65           H  
ATOM   3135 1HB  ALA A 195      16.569 -51.224 -18.669  1.00  0.65           H  
ATOM   3136 2HB  ALA A 195      17.639 -49.865 -18.256  1.00  0.65           H  
ATOM   3137 3HB  ALA A 195      17.012 -50.038 -19.905  1.00  0.65           H  
ATOM   3138  N   ALA A 196      17.576 -53.537 -19.995  1.00  0.64           N  
ATOM   3139  CA  ALA A 196      16.988 -54.532 -20.893  1.00  0.64           C  
ATOM   3140  C   ALA A 196      15.871 -53.910 -21.736  1.00  0.64           C  
ATOM   3141  O   ALA A 196      15.670 -54.275 -22.894  1.00  0.64           O  
ATOM   3142  CB  ALA A 196      16.440 -55.697 -20.096  1.00  0.64           C  
ATOM   3143  H   ALA A 196      17.546 -53.696 -18.998  1.00  0.64           H  
ATOM   3144  HA  ALA A 196      17.768 -54.886 -21.568  1.00  0.64           H  
ATOM   3145 1HB  ALA A 196      16.024 -56.436 -20.778  1.00  0.64           H  
ATOM   3146 2HB  ALA A 196      17.242 -56.150 -19.514  1.00  0.64           H  
ATOM   3147 3HB  ALA A 196      15.659 -55.343 -19.425  1.00  0.64           H  
ATOM   3148  N   ASP A 197      15.136 -52.973 -21.137  1.00  0.64           N  
ATOM   3149  CA  ASP A 197      14.066 -52.261 -21.820  1.00  0.64           C  
ATOM   3150  C   ASP A 197      14.254 -50.772 -21.596  1.00  0.64           C  
ATOM   3151  O   ASP A 197      13.745 -50.179 -20.632  1.00  0.64           O  
ATOM   3152  CB  ASP A 197      12.688 -52.736 -21.355  1.00  0.64           C  
ATOM   3153  CG  ASP A 197      11.505 -52.049 -22.092  1.00  0.64           C  
ATOM   3154  OD1 ASP A 197      11.708 -51.019 -22.729  1.00  0.64           O  
ATOM   3155  OD2 ASP A 197      10.412 -52.551 -21.999  1.00  0.64           O  
ATOM   3156  H   ASP A 197      15.354 -52.732 -20.184  1.00  0.64           H  
ATOM   3157  HA  ASP A 197      14.144 -52.452 -22.890  1.00  0.64           H  
ATOM   3158 1HB  ASP A 197      12.612 -53.815 -21.504  1.00  0.64           H  
ATOM   3159 2HB  ASP A 197      12.585 -52.548 -20.286  1.00  0.64           H  
ATOM   3160  N   LYS A 198      14.994 -50.188 -22.530  1.00  0.64           N  
ATOM   3161  CA  LYS A 198      15.424 -48.808 -22.487  1.00  0.64           C  
ATOM   3162  C   LYS A 198      14.252 -47.854 -22.519  1.00  0.64           C  
ATOM   3163  O   LYS A 198      14.328 -46.767 -21.960  1.00  0.64           O  
ATOM   3164  CB  LYS A 198      16.309 -48.528 -23.704  1.00  0.64           C  
ATOM   3165  CG  LYS A 198      17.601 -49.351 -23.751  1.00  0.64           C  
ATOM   3166  CD  LYS A 198      18.506 -48.900 -24.894  1.00  0.64           C  
ATOM   3167  CE  LYS A 198      17.985 -49.349 -26.250  1.00  0.64           C  
ATOM   3168  NZ  LYS A 198      18.108 -50.823 -26.422  1.00  0.64           N  
ATOM   3169  H   LYS A 198      15.329 -50.768 -23.287  1.00  0.64           H  
ATOM   3170  HA  LYS A 198      15.983 -48.637 -21.567  1.00  0.64           H  
ATOM   3171 1HB  LYS A 198      15.749 -48.716 -24.620  1.00  0.64           H  
ATOM   3172 2HB  LYS A 198      16.596 -47.473 -23.705  1.00  0.64           H  
ATOM   3173 1HG  LYS A 198      18.135 -49.256 -22.807  1.00  0.64           H  
ATOM   3174 2HG  LYS A 198      17.354 -50.404 -23.887  1.00  0.64           H  
ATOM   3175 1HD  LYS A 198      18.560 -47.842 -24.900  1.00  0.64           H  
ATOM   3176 2HD  LYS A 198      19.510 -49.295 -24.741  1.00  0.64           H  
ATOM   3177 1HE  LYS A 198      16.937 -49.065 -26.337  1.00  0.64           H  
ATOM   3178 2HE  LYS A 198      18.551 -48.849 -27.037  1.00  0.64           H  
ATOM   3179 1HZ  LYS A 198      17.751 -51.099 -27.334  1.00  0.64           H  
ATOM   3180 2HZ  LYS A 198      19.080 -51.085 -26.344  1.00  0.64           H  
ATOM   3181 3HZ  LYS A 198      17.578 -51.289 -25.700  1.00  0.64           H  
ATOM   3182  N   ALA A 199      13.167 -48.249 -23.187  1.00  0.64           N  
ATOM   3183  CA  ALA A 199      12.021 -47.367 -23.333  1.00  0.64           C  
ATOM   3184  C   ALA A 199      11.192 -47.338 -22.082  1.00  0.64           C  
ATOM   3185  O   ALA A 199      10.824 -46.266 -21.590  1.00  0.64           O  
ATOM   3186  CB  ALA A 199      11.161 -47.810 -24.500  1.00  0.64           C  
ATOM   3187  H   ALA A 199      13.131 -49.182 -23.582  1.00  0.64           H  
ATOM   3188  HA  ALA A 199      12.392 -46.366 -23.501  1.00  0.64           H  
ATOM   3189 1HB  ALA A 199      10.323 -47.130 -24.606  1.00  0.64           H  
ATOM   3190 2HB  ALA A 199      11.757 -47.804 -25.411  1.00  0.64           H  
ATOM   3191 3HB  ALA A 199      10.793 -48.821 -24.309  1.00  0.64           H  
ATOM   3192  N   ALA A 200      10.957 -48.512 -21.493  1.00  0.65           N  
ATOM   3193  CA  ALA A 200      10.159 -48.551 -20.279  1.00  0.65           C  
ATOM   3194  C   ALA A 200      10.824 -47.707 -19.208  1.00  0.65           C  
ATOM   3195  O   ALA A 200      10.150 -47.053 -18.417  1.00  0.65           O  
ATOM   3196  CB  ALA A 200       9.981 -49.970 -19.791  1.00  0.65           C  
ATOM   3197  H   ALA A 200      11.295 -49.390 -21.914  1.00  0.65           H  
ATOM   3198  HA  ALA A 200       9.181 -48.122 -20.496  1.00  0.65           H  
ATOM   3199 1HB  ALA A 200       9.374 -49.973 -18.892  1.00  0.65           H  
ATOM   3200 2HB  ALA A 200       9.491 -50.559 -20.567  1.00  0.65           H  
ATOM   3201 3HB  ALA A 200      10.959 -50.399 -19.574  1.00  0.65           H  
ATOM   3202  N   CYS A 201      12.154 -47.722 -19.178  1.00  0.66           N  
ATOM   3203  CA  CYS A 201      12.881 -46.906 -18.224  1.00  0.66           C  
ATOM   3204  C   CYS A 201      12.947 -45.433 -18.639  1.00  0.66           C  
ATOM   3205  O   CYS A 201      12.584 -44.536 -17.871  1.00  0.66           O  
ATOM   3206  CB  CYS A 201      14.309 -47.437 -18.092  1.00  0.66           C  
ATOM   3207  SG  CYS A 201      15.409 -46.565 -16.864  1.00  0.66           S  
ATOM   3208  H   CYS A 201      12.665 -48.325 -19.827  1.00  0.66           H  
ATOM   3209  HA  CYS A 201      12.383 -46.980 -17.259  1.00  0.66           H  
ATOM   3210 1HB  CYS A 201      14.266 -48.488 -17.810  1.00  0.66           H  
ATOM   3211 2HB  CYS A 201      14.792 -47.401 -19.069  1.00  0.66           H  
ATOM   3212  N   LEU A 202      13.421 -45.180 -19.855  1.00  0.67           N  
ATOM   3213  CA  LEU A 202      13.725 -43.825 -20.255  1.00  0.67           C  
ATOM   3214  C   LEU A 202      12.525 -42.947 -20.460  1.00  0.67           C  
ATOM   3215  O   LEU A 202      12.554 -41.784 -20.065  1.00  0.67           O  
ATOM   3216  CB  LEU A 202      14.545 -43.817 -21.540  1.00  0.67           C  
ATOM   3217  CG  LEU A 202      15.047 -42.475 -21.963  1.00  0.67           C  
ATOM   3218  CD1 LEU A 202      15.955 -41.872 -20.847  1.00  0.67           C  
ATOM   3219  CD2 LEU A 202      15.803 -42.625 -23.218  1.00  0.67           C  
ATOM   3220  H   LEU A 202      13.643 -45.929 -20.501  1.00  0.67           H  
ATOM   3221  HA  LEU A 202      14.325 -43.374 -19.470  1.00  0.67           H  
ATOM   3222 1HB  LEU A 202      15.396 -44.472 -21.430  1.00  0.67           H  
ATOM   3223 2HB  LEU A 202      13.921 -44.205 -22.347  1.00  0.67           H  
ATOM   3224  HG  LEU A 202      14.208 -41.824 -22.119  1.00  0.67           H  
ATOM   3225 1HD1 LEU A 202      16.317 -40.890 -21.153  1.00  0.67           H  
ATOM   3226 2HD1 LEU A 202      15.384 -41.774 -19.924  1.00  0.67           H  
ATOM   3227 3HD1 LEU A 202      16.801 -42.524 -20.676  1.00  0.67           H  
ATOM   3228 1HD2 LEU A 202      16.142 -41.683 -23.532  1.00  0.67           H  
ATOM   3229 2HD2 LEU A 202      16.655 -43.293 -23.070  1.00  0.67           H  
ATOM   3230 3HD2 LEU A 202      15.151 -43.024 -23.951  1.00  0.67           H  
ATOM   3231  N   LEU A 203      11.474 -43.453 -21.095  1.00  0.68           N  
ATOM   3232  CA  LEU A 203      10.384 -42.555 -21.388  1.00  0.68           C  
ATOM   3233  C   LEU A 203       9.784 -41.887 -20.137  1.00  0.68           C  
ATOM   3234  O   LEU A 203       9.724 -40.658 -20.119  1.00  0.68           O  
ATOM   3235  CB  LEU A 203       9.324 -43.292 -22.211  1.00  0.68           C  
ATOM   3236  CG  LEU A 203       9.785 -43.629 -23.618  1.00  0.68           C  
ATOM   3237  CD1 LEU A 203       8.756 -44.515 -24.290  1.00  0.68           C  
ATOM   3238  CD2 LEU A 203      10.018 -42.344 -24.389  1.00  0.68           C  
ATOM   3239  H   LEU A 203      11.431 -44.435 -21.376  1.00  0.68           H  
ATOM   3240  HA  LEU A 203      10.779 -41.760 -22.019  1.00  0.68           H  
ATOM   3241 1HB  LEU A 203       9.080 -44.232 -21.738  1.00  0.68           H  
ATOM   3242 2HB  LEU A 203       8.426 -42.678 -22.273  1.00  0.68           H  
ATOM   3243  HG  LEU A 203      10.713 -44.188 -23.557  1.00  0.68           H  
ATOM   3244 1HD1 LEU A 203       9.096 -44.774 -25.293  1.00  0.68           H  
ATOM   3245 2HD1 LEU A 203       8.630 -45.425 -23.702  1.00  0.68           H  
ATOM   3246 3HD1 LEU A 203       7.807 -43.988 -24.353  1.00  0.68           H  
ATOM   3247 1HD2 LEU A 203      10.359 -42.572 -25.397  1.00  0.68           H  
ATOM   3248 2HD2 LEU A 203       9.086 -41.796 -24.439  1.00  0.68           H  
ATOM   3249 3HD2 LEU A 203      10.770 -41.745 -23.878  1.00  0.68           H  
ATOM   3250  N   PRO A 204       9.401 -42.599 -19.040  1.00  0.69           N  
ATOM   3251  CA  PRO A 204       8.903 -41.954 -17.844  1.00  0.69           C  
ATOM   3252  C   PRO A 204       9.972 -41.134 -17.136  1.00  0.69           C  
ATOM   3253  O   PRO A 204       9.654 -40.133 -16.494  1.00  0.69           O  
ATOM   3254  CB  PRO A 204       8.409 -43.128 -16.990  1.00  0.69           C  
ATOM   3255  CG  PRO A 204       9.164 -44.320 -17.496  1.00  0.69           C  
ATOM   3256  CD  PRO A 204       9.359 -44.078 -18.979  1.00  0.69           C  
ATOM   3257  HA  PRO A 204       8.055 -41.313 -18.127  1.00  0.69           H  
ATOM   3258 1HB  PRO A 204       8.610 -42.925 -15.926  1.00  0.69           H  
ATOM   3259 2HB  PRO A 204       7.321 -43.235 -17.098  1.00  0.69           H  
ATOM   3260 1HG  PRO A 204      10.125 -44.419 -16.970  1.00  0.69           H  
ATOM   3261 2HG  PRO A 204       8.605 -45.247 -17.298  1.00  0.69           H  
ATOM   3262 1HD  PRO A 204      10.277 -44.560 -19.248  1.00  0.69           H  
ATOM   3263 2HD  PRO A 204       8.509 -44.475 -19.535  1.00  0.69           H  
ATOM   3264  N   LYS A 205      11.261 -41.444 -17.331  1.00  0.70           N  
ATOM   3265  CA  LYS A 205      12.239 -40.599 -16.662  1.00  0.70           C  
ATOM   3266  C   LYS A 205      12.313 -39.268 -17.382  1.00  0.70           C  
ATOM   3267  O   LYS A 205      12.407 -38.208 -16.754  1.00  0.70           O  
ATOM   3268  CB  LYS A 205      13.610 -41.259 -16.620  1.00  0.70           C  
ATOM   3269  CG  LYS A 205      13.703 -42.477 -15.714  1.00  0.70           C  
ATOM   3270  CD  LYS A 205      13.532 -42.117 -14.259  1.00  0.70           C  
ATOM   3271  CE  LYS A 205      13.696 -43.348 -13.379  1.00  0.70           C  
ATOM   3272  NZ  LYS A 205      13.467 -43.035 -11.935  1.00  0.70           N  
ATOM   3273  H   LYS A 205      11.571 -42.274 -17.845  1.00  0.70           H  
ATOM   3274  HA  LYS A 205      11.907 -40.414 -15.639  1.00  0.70           H  
ATOM   3275 1HB  LYS A 205      13.880 -41.586 -17.628  1.00  0.70           H  
ATOM   3276 2HB  LYS A 205      14.356 -40.534 -16.301  1.00  0.70           H  
ATOM   3277 1HG  LYS A 205      12.909 -43.165 -15.967  1.00  0.70           H  
ATOM   3278 2HG  LYS A 205      14.657 -42.980 -15.862  1.00  0.70           H  
ATOM   3279 1HD  LYS A 205      14.276 -41.371 -13.978  1.00  0.70           H  
ATOM   3280 2HD  LYS A 205      12.537 -41.691 -14.102  1.00  0.70           H  
ATOM   3281 1HE  LYS A 205      12.983 -44.109 -13.696  1.00  0.70           H  
ATOM   3282 2HE  LYS A 205      14.707 -43.740 -13.502  1.00  0.70           H  
ATOM   3283 1HZ  LYS A 205      13.585 -43.874 -11.385  1.00  0.70           H  
ATOM   3284 2HZ  LYS A 205      14.130 -42.335 -11.631  1.00  0.70           H  
ATOM   3285 3HZ  LYS A 205      12.524 -42.680 -11.811  1.00  0.70           H  
ATOM   3286  N   LEU A 206      12.212 -39.306 -18.708  1.00  0.71           N  
ATOM   3287  CA  LEU A 206      12.241 -38.068 -19.449  1.00  0.71           C  
ATOM   3288  C   LEU A 206      10.971 -37.280 -19.171  1.00  0.71           C  
ATOM   3289  O   LEU A 206      11.032 -36.063 -19.044  1.00  0.71           O  
ATOM   3290  CB  LEU A 206      12.421 -38.315 -20.946  1.00  0.71           C  
ATOM   3291  CG  LEU A 206      13.792 -38.876 -21.337  1.00  0.71           C  
ATOM   3292  CD1 LEU A 206      13.810 -39.174 -22.815  1.00  0.71           C  
ATOM   3293  CD2 LEU A 206      14.875 -37.905 -20.955  1.00  0.71           C  
ATOM   3294  H   LEU A 206      12.138 -40.199 -19.195  1.00  0.71           H  
ATOM   3295  HA  LEU A 206      13.088 -37.480 -19.104  1.00  0.71           H  
ATOM   3296 1HB  LEU A 206      11.665 -39.038 -21.266  1.00  0.71           H  
ATOM   3297 2HB  LEU A 206      12.262 -37.381 -21.482  1.00  0.71           H  
ATOM   3298  HG  LEU A 206      13.955 -39.801 -20.804  1.00  0.71           H  
ATOM   3299 1HD1 LEU A 206      14.776 -39.589 -23.088  1.00  0.71           H  
ATOM   3300 2HD1 LEU A 206      13.025 -39.893 -23.035  1.00  0.71           H  
ATOM   3301 3HD1 LEU A 206      13.640 -38.259 -23.378  1.00  0.71           H  
ATOM   3302 1HD2 LEU A 206      15.846 -38.322 -21.217  1.00  0.71           H  
ATOM   3303 2HD2 LEU A 206      14.727 -36.963 -21.486  1.00  0.71           H  
ATOM   3304 3HD2 LEU A 206      14.832 -37.735 -19.881  1.00  0.71           H  
ATOM   3305  N   ASP A 207       9.819 -37.955 -19.026  1.00  0.72           N  
ATOM   3306  CA  ASP A 207       8.591 -37.215 -18.731  1.00  0.72           C  
ATOM   3307  C   ASP A 207       8.693 -36.472 -17.402  1.00  0.72           C  
ATOM   3308  O   ASP A 207       8.312 -35.298 -17.305  1.00  0.72           O  
ATOM   3309  CB  ASP A 207       7.377 -38.151 -18.663  1.00  0.72           C  
ATOM   3310  CG  ASP A 207       6.918 -38.681 -20.016  1.00  0.72           C  
ATOM   3311  OD1 ASP A 207       7.330 -38.135 -21.016  1.00  0.72           O  
ATOM   3312  OD2 ASP A 207       6.157 -39.619 -20.044  1.00  0.72           O  
ATOM   3313  H   ASP A 207       9.797 -38.967 -19.156  1.00  0.72           H  
ATOM   3314  HA  ASP A 207       8.430 -36.485 -19.524  1.00  0.72           H  
ATOM   3315 1HB  ASP A 207       7.621 -38.993 -18.023  1.00  0.72           H  
ATOM   3316 2HB  ASP A 207       6.546 -37.625 -18.196  1.00  0.72           H  
ATOM   3317  N   GLU A 208       9.261 -37.123 -16.377  1.00  0.73           N  
ATOM   3318  CA  GLU A 208       9.394 -36.437 -15.099  1.00  0.73           C  
ATOM   3319  C   GLU A 208      10.343 -35.253 -15.215  1.00  0.73           C  
ATOM   3320  O   GLU A 208      10.032 -34.156 -14.743  1.00  0.73           O  
ATOM   3321  CB  GLU A 208       9.896 -37.391 -14.000  1.00  0.73           C  
ATOM   3322  CG  GLU A 208       8.882 -38.453 -13.537  1.00  0.73           C  
ATOM   3323  CD  GLU A 208       9.437 -39.410 -12.474  1.00  0.73           C  
ATOM   3324  OE1 GLU A 208      10.611 -39.344 -12.178  1.00  0.73           O  
ATOM   3325  OE2 GLU A 208       8.674 -40.200 -11.962  1.00  0.73           O  
ATOM   3326  H   GLU A 208       9.561 -38.095 -16.481  1.00  0.73           H  
ATOM   3327  HA  GLU A 208       8.414 -36.059 -14.808  1.00  0.73           H  
ATOM   3328 1HB  GLU A 208      10.780 -37.920 -14.369  1.00  0.73           H  
ATOM   3329 2HB  GLU A 208      10.202 -36.810 -13.130  1.00  0.73           H  
ATOM   3330 1HG  GLU A 208       8.009 -37.947 -13.129  1.00  0.73           H  
ATOM   3331 2HG  GLU A 208       8.559 -39.028 -14.403  1.00  0.73           H  
ATOM   3332  N   LEU A 209      11.462 -35.443 -15.921  1.00  0.74           N  
ATOM   3333  CA  LEU A 209      12.428 -34.366 -16.077  1.00  0.74           C  
ATOM   3334  C   LEU A 209      11.881 -33.211 -16.909  1.00  0.74           C  
ATOM   3335  O   LEU A 209      12.130 -32.044 -16.596  1.00  0.74           O  
ATOM   3336  CB  LEU A 209      13.713 -34.906 -16.696  1.00  0.74           C  
ATOM   3337  CG  LEU A 209      14.531 -35.823 -15.809  1.00  0.74           C  
ATOM   3338  CD1 LEU A 209      15.679 -36.430 -16.594  1.00  0.74           C  
ATOM   3339  CD2 LEU A 209      15.058 -35.021 -14.675  1.00  0.74           C  
ATOM   3340  H   LEU A 209      11.668 -36.366 -16.311  1.00  0.74           H  
ATOM   3341  HA  LEU A 209      12.664 -33.982 -15.086  1.00  0.74           H  
ATOM   3342 1HB  LEU A 209      13.455 -35.451 -17.601  1.00  0.74           H  
ATOM   3343 2HB  LEU A 209      14.343 -34.063 -16.948  1.00  0.74           H  
ATOM   3344  HG  LEU A 209      13.899 -36.630 -15.434  1.00  0.74           H  
ATOM   3345 1HD1 LEU A 209      16.263 -37.082 -15.947  1.00  0.74           H  
ATOM   3346 2HD1 LEU A 209      15.284 -37.007 -17.430  1.00  0.74           H  
ATOM   3347 3HD1 LEU A 209      16.307 -35.630 -16.958  1.00  0.74           H  
ATOM   3348 1HD2 LEU A 209      15.634 -35.671 -14.033  1.00  0.74           H  
ATOM   3349 2HD2 LEU A 209      15.690 -34.222 -15.058  1.00  0.74           H  
ATOM   3350 3HD2 LEU A 209      14.223 -34.592 -14.117  1.00  0.74           H  
ATOM   3351  N   ARG A 210      11.115 -33.519 -17.959  1.00  0.76           N  
ATOM   3352  CA  ARG A 210      10.529 -32.481 -18.795  1.00  0.76           C  
ATOM   3353  C   ARG A 210       9.528 -31.668 -17.998  1.00  0.76           C  
ATOM   3354  O   ARG A 210       9.477 -30.442 -18.113  1.00  0.76           O  
ATOM   3355  CB  ARG A 210       9.833 -33.067 -20.023  1.00  0.76           C  
ATOM   3356  CG  ARG A 210      10.743 -33.673 -21.135  1.00  0.76           C  
ATOM   3357  CD  ARG A 210      11.396 -32.619 -21.993  1.00  0.76           C  
ATOM   3358  NE  ARG A 210      12.161 -33.200 -23.119  1.00  0.76           N  
ATOM   3359  CZ  ARG A 210      11.627 -33.495 -24.323  1.00  0.76           C  
ATOM   3360  NH1 ARG A 210      10.347 -33.274 -24.544  1.00  0.76           N  
ATOM   3361  NH2 ARG A 210      12.389 -34.010 -25.268  1.00  0.76           N  
ATOM   3362  H   ARG A 210      10.948 -34.492 -18.192  1.00  0.76           H  
ATOM   3363  HA  ARG A 210      11.324 -31.820 -19.134  1.00  0.76           H  
ATOM   3364 1HB  ARG A 210       9.166 -33.866 -19.693  1.00  0.76           H  
ATOM   3365 2HB  ARG A 210       9.215 -32.299 -20.485  1.00  0.76           H  
ATOM   3366 1HG  ARG A 210      11.546 -34.238 -20.662  1.00  0.76           H  
ATOM   3367 2HG  ARG A 210      10.155 -34.339 -21.766  1.00  0.76           H  
ATOM   3368 1HD  ARG A 210      10.632 -31.960 -22.406  1.00  0.76           H  
ATOM   3369 2HD  ARG A 210      12.084 -32.035 -21.385  1.00  0.76           H  
ATOM   3370  HE  ARG A 210      13.149 -33.414 -22.989  1.00  0.76           H  
ATOM   3371 1HH1 ARG A 210       9.770 -32.883 -23.814  1.00  0.76           H  
ATOM   3372 2HH1 ARG A 210       9.936 -33.499 -25.446  1.00  0.76           H  
ATOM   3373 1HH2 ARG A 210      13.371 -34.178 -25.092  1.00  0.76           H  
ATOM   3374 2HH2 ARG A 210      12.000 -34.248 -26.169  1.00  0.76           H  
ATOM   3375  N   ASP A 211       8.756 -32.332 -17.134  1.00  0.77           N  
ATOM   3376  CA  ASP A 211       7.759 -31.612 -16.363  1.00  0.77           C  
ATOM   3377  C   ASP A 211       8.433 -30.721 -15.322  1.00  0.77           C  
ATOM   3378  O   ASP A 211       8.074 -29.546 -15.185  1.00  0.77           O  
ATOM   3379  CB  ASP A 211       6.807 -32.589 -15.673  1.00  0.77           C  
ATOM   3380  CG  ASP A 211       5.563 -31.908 -15.128  1.00  0.77           C  
ATOM   3381  OD1 ASP A 211       4.789 -31.392 -15.917  1.00  0.77           O  
ATOM   3382  OD2 ASP A 211       5.343 -31.868 -13.940  1.00  0.77           O  
ATOM   3383  H   ASP A 211       8.818 -33.349 -17.055  1.00  0.77           H  
ATOM   3384  HA  ASP A 211       7.186 -30.980 -17.040  1.00  0.77           H  
ATOM   3385 1HB  ASP A 211       6.512 -33.368 -16.380  1.00  0.77           H  
ATOM   3386 2HB  ASP A 211       7.336 -33.086 -14.852  1.00  0.77           H  
ATOM   3387  N   GLU A 212       9.434 -31.258 -14.610  1.00  0.78           N  
ATOM   3388  CA  GLU A 212      10.148 -30.464 -13.615  1.00  0.78           C  
ATOM   3389  C   GLU A 212      10.888 -29.313 -14.303  1.00  0.78           C  
ATOM   3390  O   GLU A 212      10.962 -28.197 -13.772  1.00  0.78           O  
ATOM   3391  CB  GLU A 212      11.082 -31.348 -12.786  1.00  0.78           C  
ATOM   3392  CG  GLU A 212      10.341 -32.309 -11.834  1.00  0.78           C  
ATOM   3393  CD  GLU A 212      11.260 -33.222 -11.047  1.00  0.78           C  
ATOM   3394  OE1 GLU A 212      12.449 -33.178 -11.269  1.00  0.78           O  
ATOM   3395  OE2 GLU A 212      10.775 -33.963 -10.225  1.00  0.78           O  
ATOM   3396  H   GLU A 212       9.691 -32.236 -14.753  1.00  0.78           H  
ATOM   3397  HA  GLU A 212       9.415 -30.032 -12.935  1.00  0.78           H  
ATOM   3398 1HB  GLU A 212      11.695 -31.951 -13.457  1.00  0.78           H  
ATOM   3399 2HB  GLU A 212      11.738 -30.731 -12.188  1.00  0.78           H  
ATOM   3400 1HG  GLU A 212       9.752 -31.718 -11.134  1.00  0.78           H  
ATOM   3401 2HG  GLU A 212       9.650 -32.915 -12.421  1.00  0.78           H  
ATOM   3402  N   GLY A 213      11.408 -29.578 -15.505  1.00  0.79           N  
ATOM   3403  CA  GLY A 213      12.090 -28.580 -16.306  1.00  0.79           C  
ATOM   3404  C   GLY A 213      11.144 -27.423 -16.603  1.00  0.79           C  
ATOM   3405  O   GLY A 213      11.459 -26.264 -16.319  1.00  0.79           O  
ATOM   3406  H   GLY A 213      11.353 -30.522 -15.882  1.00  0.79           H  
ATOM   3407 1HA  GLY A 213      12.967 -28.223 -15.773  1.00  0.79           H  
ATOM   3408 2HA  GLY A 213      12.428 -29.037 -17.236  1.00  0.79           H  
ATOM   3409  N   LYS A 214       9.969 -27.735 -17.162  1.00  0.79           N  
ATOM   3410  CA  LYS A 214       8.990 -26.705 -17.486  1.00  0.79           C  
ATOM   3411  C   LYS A 214       8.539 -25.954 -16.242  1.00  0.79           C  
ATOM   3412  O   LYS A 214       8.373 -24.731 -16.280  1.00  0.79           O  
ATOM   3413  CB  LYS A 214       7.769 -27.323 -18.162  1.00  0.79           C  
ATOM   3414  CG  LYS A 214       7.991 -27.823 -19.586  1.00  0.79           C  
ATOM   3415  CD  LYS A 214       6.722 -28.461 -20.130  1.00  0.79           C  
ATOM   3416  CE  LYS A 214       6.913 -28.988 -21.539  1.00  0.79           C  
ATOM   3417  NZ  LYS A 214       5.677 -29.645 -22.051  1.00  0.79           N  
ATOM   3418  H   LYS A 214       9.757 -28.710 -17.379  1.00  0.79           H  
ATOM   3419  HA  LYS A 214       9.452 -25.990 -18.167  1.00  0.79           H  
ATOM   3420 1HB  LYS A 214       7.438 -28.181 -17.567  1.00  0.79           H  
ATOM   3421 2HB  LYS A 214       6.955 -26.602 -18.174  1.00  0.79           H  
ATOM   3422 1HG  LYS A 214       8.276 -26.991 -20.223  1.00  0.79           H  
ATOM   3423 2HG  LYS A 214       8.794 -28.554 -19.595  1.00  0.79           H  
ATOM   3424 1HD  LYS A 214       6.434 -29.290 -19.478  1.00  0.79           H  
ATOM   3425 2HD  LYS A 214       5.917 -27.727 -20.131  1.00  0.79           H  
ATOM   3426 1HE  LYS A 214       7.173 -28.160 -22.197  1.00  0.79           H  
ATOM   3427 2HE  LYS A 214       7.728 -29.713 -21.542  1.00  0.79           H  
ATOM   3428 1HZ  LYS A 214       5.837 -29.983 -22.988  1.00  0.79           H  
ATOM   3429 2HZ  LYS A 214       5.436 -30.420 -21.450  1.00  0.79           H  
ATOM   3430 3HZ  LYS A 214       4.919 -28.978 -22.060  1.00  0.79           H  
ATOM   3431  N   ALA A 215       8.358 -26.666 -15.125  1.00  0.79           N  
ATOM   3432  CA  ALA A 215       7.962 -26.003 -13.894  1.00  0.79           C  
ATOM   3433  C   ALA A 215       9.028 -25.009 -13.456  1.00  0.79           C  
ATOM   3434  O   ALA A 215       8.708 -23.887 -13.056  1.00  0.79           O  
ATOM   3435  CB  ALA A 215       7.730 -27.023 -12.797  1.00  0.79           C  
ATOM   3436  H   ALA A 215       8.475 -27.680 -15.135  1.00  0.79           H  
ATOM   3437  HA  ALA A 215       7.039 -25.458 -14.083  1.00  0.79           H  
ATOM   3438 1HB  ALA A 215       7.417 -26.515 -11.888  1.00  0.79           H  
ATOM   3439 2HB  ALA A 215       6.957 -27.726 -13.114  1.00  0.79           H  
ATOM   3440 3HB  ALA A 215       8.655 -27.565 -12.612  1.00  0.79           H  
ATOM   3441  N   SER A 216      10.301 -25.398 -13.584  1.00  0.78           N  
ATOM   3442  CA  SER A 216      11.404 -24.538 -13.193  1.00  0.78           C  
ATOM   3443  C   SER A 216      11.437 -23.307 -14.082  1.00  0.78           C  
ATOM   3444  O   SER A 216      11.632 -22.186 -13.605  1.00  0.78           O  
ATOM   3445  CB  SER A 216      12.700 -25.303 -13.278  1.00  0.78           C  
ATOM   3446  OG  SER A 216      12.700 -26.365 -12.357  1.00  0.78           O  
ATOM   3447  H   SER A 216      10.512 -26.340 -13.919  1.00  0.78           H  
ATOM   3448  HA  SER A 216      11.249 -24.220 -12.163  1.00  0.78           H  
ATOM   3449 1HB  SER A 216      12.828 -25.695 -14.280  1.00  0.78           H  
ATOM   3450 2HB  SER A 216      13.537 -24.637 -13.076  1.00  0.78           H  
ATOM   3451  HG  SER A 216      12.029 -27.006 -12.699  1.00  0.78           H  
ATOM   3452  N   SER A 217      11.196 -23.504 -15.374  1.00  0.77           N  
ATOM   3453  CA  SER A 217      11.175 -22.394 -16.306  1.00  0.77           C  
ATOM   3454  C   SER A 217      10.094 -21.415 -15.892  1.00  0.77           C  
ATOM   3455  O   SER A 217      10.327 -20.208 -15.803  1.00  0.77           O  
ATOM   3456  CB  SER A 217      10.872 -22.898 -17.696  1.00  0.77           C  
ATOM   3457  OG  SER A 217      10.831 -21.852 -18.634  1.00  0.77           O  
ATOM   3458  H   SER A 217      11.057 -24.456 -15.715  1.00  0.77           H  
ATOM   3459  HA  SER A 217      12.142 -21.893 -16.289  1.00  0.77           H  
ATOM   3460 1HB  SER A 217      11.617 -23.627 -17.988  1.00  0.77           H  
ATOM   3461 2HB  SER A 217       9.920 -23.407 -17.696  1.00  0.77           H  
ATOM   3462  HG  SER A 217      10.622 -22.291 -19.486  1.00  0.77           H  
ATOM   3463  N   ALA A 218       8.903 -21.945 -15.620  1.00  0.76           N  
ATOM   3464  CA  ALA A 218       7.772 -21.126 -15.244  1.00  0.76           C  
ATOM   3465  C   ALA A 218       8.042 -20.343 -13.956  1.00  0.76           C  
ATOM   3466  O   ALA A 218       7.673 -19.167 -13.854  1.00  0.76           O  
ATOM   3467  CB  ALA A 218       6.562 -22.006 -15.119  1.00  0.76           C  
ATOM   3468  H   ALA A 218       8.777 -22.954 -15.706  1.00  0.76           H  
ATOM   3469  HA  ALA A 218       7.601 -20.412 -16.042  1.00  0.76           H  
ATOM   3470 1HB  ALA A 218       5.714 -21.406 -14.905  1.00  0.76           H  
ATOM   3471 2HB  ALA A 218       6.407 -22.530 -16.060  1.00  0.76           H  
ATOM   3472 3HB  ALA A 218       6.721 -22.732 -14.325  1.00  0.76           H  
ATOM   3473  N   LYS A 219       8.733 -20.965 -12.996  1.00  0.75           N  
ATOM   3474  CA  LYS A 219       9.081 -20.279 -11.760  1.00  0.75           C  
ATOM   3475  C   LYS A 219      10.045 -19.135 -12.031  1.00  0.75           C  
ATOM   3476  O   LYS A 219       9.915 -18.050 -11.458  1.00  0.75           O  
ATOM   3477  CB  LYS A 219       9.723 -21.242 -10.769  1.00  0.75           C  
ATOM   3478  CG  LYS A 219       8.785 -22.252 -10.134  1.00  0.75           C  
ATOM   3479  CD  LYS A 219       9.568 -23.197  -9.238  1.00  0.75           C  
ATOM   3480  CE  LYS A 219       8.680 -24.225  -8.578  1.00  0.75           C  
ATOM   3481  NZ  LYS A 219       7.768 -23.600  -7.599  1.00  0.75           N  
ATOM   3482  H   LYS A 219       8.989 -21.946 -13.116  1.00  0.75           H  
ATOM   3483  HA  LYS A 219       8.174 -19.866 -11.322  1.00  0.75           H  
ATOM   3484 1HB  LYS A 219      10.504 -21.805 -11.281  1.00  0.75           H  
ATOM   3485 2HB  LYS A 219      10.202 -20.676  -9.974  1.00  0.75           H  
ATOM   3486 1HG  LYS A 219       8.040 -21.730  -9.531  1.00  0.75           H  
ATOM   3487 2HG  LYS A 219       8.268 -22.816 -10.901  1.00  0.75           H  
ATOM   3488 1HD  LYS A 219      10.320 -23.716  -9.833  1.00  0.75           H  
ATOM   3489 2HD  LYS A 219      10.075 -22.625  -8.463  1.00  0.75           H  
ATOM   3490 1HE  LYS A 219       8.090 -24.737  -9.338  1.00  0.75           H  
ATOM   3491 2HE  LYS A 219       9.304 -24.956  -8.061  1.00  0.75           H  
ATOM   3492 1HZ  LYS A 219       7.184 -24.291  -7.156  1.00  0.75           H  
ATOM   3493 2HZ  LYS A 219       8.284 -23.123  -6.872  1.00  0.75           H  
ATOM   3494 3HZ  LYS A 219       7.165 -22.921  -8.050  1.00  0.75           H  
ATOM   3495  N   GLN A 220      10.998 -19.347 -12.932  1.00  0.75           N  
ATOM   3496  CA  GLN A 220      11.927 -18.273 -13.218  1.00  0.75           C  
ATOM   3497  C   GLN A 220      11.211 -17.144 -13.962  1.00  0.75           C  
ATOM   3498  O   GLN A 220      11.486 -15.966 -13.717  1.00  0.75           O  
ATOM   3499  CB  GLN A 220      13.128 -18.777 -13.998  1.00  0.75           C  
ATOM   3500  CG  GLN A 220      14.011 -19.761 -13.234  1.00  0.75           C  
ATOM   3501  CD  GLN A 220      14.528 -19.227 -11.909  1.00  0.75           C  
ATOM   3502  OE1 GLN A 220      14.335 -18.069 -11.533  1.00  0.75           O  
ATOM   3503  NE2 GLN A 220      15.215 -20.099 -11.177  1.00  0.75           N  
ATOM   3504  H   GLN A 220      11.096 -20.258 -13.386  1.00  0.75           H  
ATOM   3505  HA  GLN A 220      12.291 -17.873 -12.273  1.00  0.75           H  
ATOM   3506 1HB  GLN A 220      12.778 -19.273 -14.909  1.00  0.75           H  
ATOM   3507 2HB  GLN A 220      13.730 -17.934 -14.295  1.00  0.75           H  
ATOM   3508 1HG  GLN A 220      13.431 -20.646 -13.026  1.00  0.75           H  
ATOM   3509 2HG  GLN A 220      14.855 -20.019 -13.852  1.00  0.75           H  
ATOM   3510 1HE2 GLN A 220      15.591 -19.824 -10.293  1.00  0.75           H  
ATOM   3511 2HE2 GLN A 220      15.353 -21.033 -11.512  1.00  0.75           H  
ATOM   3512  N   ARG A 221      10.230 -17.497 -14.815  1.00  0.75           N  
ATOM   3513  CA  ARG A 221       9.446 -16.488 -15.521  1.00  0.75           C  
ATOM   3514  C   ARG A 221       8.643 -15.661 -14.511  1.00  0.75           C  
ATOM   3515  O   ARG A 221       8.511 -14.447 -14.663  1.00  0.75           O  
ATOM   3516  CB  ARG A 221       8.509 -17.125 -16.546  1.00  0.75           C  
ATOM   3517  CG  ARG A 221       9.188 -17.706 -17.786  1.00  0.75           C  
ATOM   3518  CD  ARG A 221       8.211 -18.400 -18.681  1.00  0.75           C  
ATOM   3519  NE  ARG A 221       8.850 -18.981 -19.856  1.00  0.75           N  
ATOM   3520  CZ  ARG A 221       8.244 -19.824 -20.726  1.00  0.75           C  
ATOM   3521  NH1 ARG A 221       6.990 -20.170 -20.544  1.00  0.75           N  
ATOM   3522  NH2 ARG A 221       8.911 -20.296 -21.762  1.00  0.75           N  
ATOM   3523  H   ARG A 221      10.064 -18.487 -15.000  1.00  0.75           H  
ATOM   3524  HA  ARG A 221      10.132 -15.828 -16.051  1.00  0.75           H  
ATOM   3525 1HB  ARG A 221       7.949 -17.922 -16.075  1.00  0.75           H  
ATOM   3526 2HB  ARG A 221       7.790 -16.382 -16.885  1.00  0.75           H  
ATOM   3527 1HG  ARG A 221       9.638 -16.894 -18.352  1.00  0.75           H  
ATOM   3528 2HG  ARG A 221       9.960 -18.413 -17.490  1.00  0.75           H  
ATOM   3529 1HD  ARG A 221       7.724 -19.202 -18.131  1.00  0.75           H  
ATOM   3530 2HD  ARG A 221       7.462 -17.688 -19.022  1.00  0.75           H  
ATOM   3531  HE  ARG A 221       9.810 -18.743 -20.034  1.00  0.75           H  
ATOM   3532 1HH1 ARG A 221       6.480 -19.808 -19.758  1.00  0.75           H  
ATOM   3533 2HH1 ARG A 221       6.541 -20.791 -21.202  1.00  0.75           H  
ATOM   3534 1HH2 ARG A 221       9.862 -20.019 -21.917  1.00  0.75           H  
ATOM   3535 2HH2 ARG A 221       8.464 -20.921 -22.414  1.00  0.75           H  
ATOM   3536  N   LEU A 222       8.146 -16.310 -13.445  1.00  0.76           N  
ATOM   3537  CA  LEU A 222       7.428 -15.601 -12.383  1.00  0.76           C  
ATOM   3538  C   LEU A 222       8.334 -14.568 -11.752  1.00  0.76           C  
ATOM   3539  O   LEU A 222       7.944 -13.409 -11.541  1.00  0.76           O  
ATOM   3540  CB  LEU A 222       6.940 -16.562 -11.284  1.00  0.76           C  
ATOM   3541  CG  LEU A 222       6.250 -15.882 -10.059  1.00  0.76           C  
ATOM   3542  CD1 LEU A 222       5.025 -15.180 -10.510  1.00  0.76           C  
ATOM   3543  CD2 LEU A 222       5.898 -16.914  -9.006  1.00  0.76           C  
ATOM   3544  H   LEU A 222       8.247 -17.323 -13.389  1.00  0.76           H  
ATOM   3545  HA  LEU A 222       6.577 -15.092 -12.804  1.00  0.76           H  
ATOM   3546 1HB  LEU A 222       6.239 -17.263 -11.730  1.00  0.76           H  
ATOM   3547 2HB  LEU A 222       7.777 -17.121 -10.906  1.00  0.76           H  
ATOM   3548  HG  LEU A 222       6.931 -15.145  -9.630  1.00  0.76           H  
ATOM   3549 1HD1 LEU A 222       4.555 -14.697  -9.665  1.00  0.76           H  
ATOM   3550 2HD1 LEU A 222       5.284 -14.432 -11.258  1.00  0.76           H  
ATOM   3551 3HD1 LEU A 222       4.349 -15.911 -10.932  1.00  0.76           H  
ATOM   3552 1HD2 LEU A 222       5.427 -16.423  -8.155  1.00  0.76           H  
ATOM   3553 2HD2 LEU A 222       5.211 -17.632  -9.425  1.00  0.76           H  
ATOM   3554 3HD2 LEU A 222       6.803 -17.423  -8.672  1.00  0.76           H  
ATOM   3555  N   LYS A 223       9.543 -14.995 -11.407  1.00  0.77           N  
ATOM   3556  CA  LYS A 223      10.473 -14.111 -10.743  1.00  0.77           C  
ATOM   3557  C   LYS A 223      10.941 -12.967 -11.638  1.00  0.77           C  
ATOM   3558  O   LYS A 223      10.969 -11.813 -11.194  1.00  0.77           O  
ATOM   3559  CB  LYS A 223      11.619 -14.945 -10.212  1.00  0.77           C  
ATOM   3560  CG  LYS A 223      11.149 -15.819  -9.041  1.00  0.77           C  
ATOM   3561  CD  LYS A 223      12.230 -16.673  -8.497  1.00  0.77           C  
ATOM   3562  CE  LYS A 223      11.733 -17.521  -7.356  1.00  0.77           C  
ATOM   3563  NZ  LYS A 223      12.799 -18.414  -6.842  1.00  0.77           N  
ATOM   3564  H   LYS A 223       9.804 -15.968 -11.593  1.00  0.77           H  
ATOM   3565  HA  LYS A 223       9.962 -13.669  -9.889  1.00  0.77           H  
ATOM   3566 1HB  LYS A 223      11.985 -15.607 -11.002  1.00  0.77           H  
ATOM   3567 2HB  LYS A 223      12.445 -14.310  -9.908  1.00  0.77           H  
ATOM   3568 1HG  LYS A 223      10.753 -15.190  -8.246  1.00  0.77           H  
ATOM   3569 2HG  LYS A 223      10.344 -16.468  -9.395  1.00  0.77           H  
ATOM   3570 1HD  LYS A 223      12.640 -17.311  -9.288  1.00  0.77           H  
ATOM   3571 2HD  LYS A 223      13.017 -16.038  -8.117  1.00  0.77           H  
ATOM   3572 1HE  LYS A 223      11.403 -16.867  -6.557  1.00  0.77           H  
ATOM   3573 2HE  LYS A 223      10.890 -18.128  -7.691  1.00  0.77           H  
ATOM   3574 1HZ  LYS A 223      12.448 -18.961  -6.077  1.00  0.77           H  
ATOM   3575 2HZ  LYS A 223      13.103 -19.027  -7.583  1.00  0.77           H  
ATOM   3576 3HZ  LYS A 223      13.582 -17.852  -6.529  1.00  0.77           H  
ATOM   3577  N   CYS A 224      11.240 -13.241 -12.910  1.00  0.81           N  
ATOM   3578  CA  CYS A 224      11.629 -12.140 -13.782  1.00  0.81           C  
ATOM   3579  C   CYS A 224      10.472 -11.191 -14.010  1.00  0.81           C  
ATOM   3580  O   CYS A 224      10.642  -9.973 -13.954  1.00  0.81           O  
ATOM   3581  CB  CYS A 224      12.172 -12.635 -15.123  1.00  0.81           C  
ATOM   3582  SG  CYS A 224      13.820 -13.413 -15.040  1.00  0.81           S  
ATOM   3583  H   CYS A 224      11.217 -14.194 -13.267  1.00  0.81           H  
ATOM   3584  HA  CYS A 224      12.416 -11.578 -13.277  1.00  0.81           H  
ATOM   3585 1HB  CYS A 224      11.476 -13.370 -15.538  1.00  0.81           H  
ATOM   3586 2HB  CYS A 224      12.223 -11.804 -15.826  1.00  0.81           H  
ATOM   3587  N   ALA A 225       9.268 -11.723 -14.228  1.00  0.85           N  
ATOM   3588  CA  ALA A 225       8.130 -10.848 -14.433  1.00  0.85           C  
ATOM   3589  C   ALA A 225       7.918  -9.984 -13.201  1.00  0.85           C  
ATOM   3590  O   ALA A 225       7.639  -8.793 -13.317  1.00  0.85           O  
ATOM   3591  CB  ALA A 225       6.881 -11.649 -14.733  1.00  0.85           C  
ATOM   3592  H   ALA A 225       9.133 -12.731 -14.275  1.00  0.85           H  
ATOM   3593  HA  ALA A 225       8.349 -10.196 -15.279  1.00  0.85           H  
ATOM   3594 1HB  ALA A 225       6.040 -10.978 -14.896  1.00  0.85           H  
ATOM   3595 2HB  ALA A 225       7.042 -12.254 -15.624  1.00  0.85           H  
ATOM   3596 3HB  ALA A 225       6.670 -12.301 -13.883  1.00  0.85           H  
ATOM   3597  N   SER A 226       8.101 -10.553 -12.008  1.00  0.92           N  
ATOM   3598  CA  SER A 226       7.901  -9.776 -10.803  1.00  0.92           C  
ATOM   3599  C   SER A 226       8.912  -8.634 -10.741  1.00  0.92           C  
ATOM   3600  O   SER A 226       8.553  -7.494 -10.457  1.00  0.92           O  
ATOM   3601  CB  SER A 226       8.030 -10.674  -9.591  1.00  0.92           C  
ATOM   3602  OG  SER A 226       7.017 -11.645  -9.588  1.00  0.92           O  
ATOM   3603  H   SER A 226       8.324 -11.546 -11.931  1.00  0.92           H  
ATOM   3604  HA  SER A 226       6.900  -9.355 -10.831  1.00  0.92           H  
ATOM   3605 1HB  SER A 226       9.005 -11.159  -9.598  1.00  0.92           H  
ATOM   3606 2HB  SER A 226       7.968 -10.072  -8.686  1.00  0.92           H  
ATOM   3607  HG  SER A 226       7.230 -12.249 -10.344  1.00  0.92           H  
ATOM   3608  N   LEU A 227      10.169  -8.914 -11.087  1.00  1.00           N  
ATOM   3609  CA  LEU A 227      11.206  -7.880 -11.115  1.00  1.00           C  
ATOM   3610  C   LEU A 227      10.943  -6.798 -12.177  1.00  1.00           C  
ATOM   3611  O   LEU A 227      11.292  -5.632 -11.982  1.00  1.00           O  
ATOM   3612  CB  LEU A 227      12.578  -8.541 -11.332  1.00  1.00           C  
ATOM   3613  CG  LEU A 227      13.133  -9.342 -10.126  1.00  1.00           C  
ATOM   3614  CD1 LEU A 227      14.339 -10.179 -10.543  1.00  1.00           C  
ATOM   3615  CD2 LEU A 227      13.564  -8.334  -9.052  1.00  1.00           C  
ATOM   3616  H   LEU A 227      10.420  -9.879 -11.312  1.00  1.00           H  
ATOM   3617  HA  LEU A 227      11.216  -7.392 -10.141  1.00  1.00           H  
ATOM   3618 1HB  LEU A 227      12.496  -9.227 -12.175  1.00  1.00           H  
ATOM   3619 2HB  LEU A 227      13.299  -7.768 -11.585  1.00  1.00           H  
ATOM   3620  HG  LEU A 227      12.364 -10.012  -9.737  1.00  1.00           H  
ATOM   3621 1HD1 LEU A 227      14.710 -10.714  -9.673  1.00  1.00           H  
ATOM   3622 2HD1 LEU A 227      14.033 -10.892 -11.309  1.00  1.00           H  
ATOM   3623 3HD1 LEU A 227      15.123  -9.535 -10.937  1.00  1.00           H  
ATOM   3624 1HD2 LEU A 227      13.969  -8.860  -8.196  1.00  1.00           H  
ATOM   3625 2HD2 LEU A 227      14.334  -7.676  -9.460  1.00  1.00           H  
ATOM   3626 3HD2 LEU A 227      12.705  -7.737  -8.747  1.00  1.00           H  
ATOM   3627  N   GLN A 228      10.348  -7.191 -13.308  1.00  1.10           N  
ATOM   3628  CA  GLN A 228      10.045  -6.277 -14.411  1.00  1.10           C  
ATOM   3629  C   GLN A 228       8.749  -5.472 -14.244  1.00  1.10           C  
ATOM   3630  O   GLN A 228       8.626  -4.374 -14.794  1.00  1.10           O  
ATOM   3631  CB  GLN A 228       9.930  -7.070 -15.710  1.00  1.10           C  
ATOM   3632  CG  GLN A 228      11.219  -7.711 -16.180  1.00  1.10           C  
ATOM   3633  CD  GLN A 228      11.001  -8.596 -17.388  1.00  1.10           C  
ATOM   3634  OE1 GLN A 228       9.908  -9.133 -17.610  1.00  1.10           O  
ATOM   3635  NE2 GLN A 228      12.044  -8.754 -18.188  1.00  1.10           N  
ATOM   3636  H   GLN A 228      10.123  -8.178 -13.420  1.00  1.10           H  
ATOM   3637  HA  GLN A 228      10.869  -5.571 -14.495  1.00  1.10           H  
ATOM   3638 1HB  GLN A 228       9.196  -7.865 -15.569  1.00  1.10           H  
ATOM   3639 2HB  GLN A 228       9.559  -6.422 -16.500  1.00  1.10           H  
ATOM   3640 1HG  GLN A 228      11.912  -6.922 -16.460  1.00  1.10           H  
ATOM   3641 2HG  GLN A 228      11.647  -8.304 -15.383  1.00  1.10           H  
ATOM   3642 1HE2 GLN A 228      11.965  -9.319 -19.010  1.00  1.10           H  
ATOM   3643 2HE2 GLN A 228      12.909  -8.304 -17.972  1.00  1.10           H  
ATOM   3644  N   LYS A 229       7.773  -6.027 -13.521  1.00  1.22           N  
ATOM   3645  CA  LYS A 229       6.460  -5.396 -13.377  1.00  1.22           C  
ATOM   3646  C   LYS A 229       6.246  -4.704 -12.037  1.00  1.22           C  
ATOM   3647  O   LYS A 229       5.509  -3.716 -11.959  1.00  1.22           O  
ATOM   3648  CB  LYS A 229       5.374  -6.453 -13.575  1.00  1.22           C  
ATOM   3649  CG  LYS A 229       5.435  -7.128 -14.957  1.00  1.22           C  
ATOM   3650  CD  LYS A 229       5.154  -6.147 -16.088  1.00  1.22           C  
ATOM   3651  CE  LYS A 229       5.290  -6.822 -17.445  1.00  1.22           C  
ATOM   3652  NZ  LYS A 229       4.946  -5.897 -18.562  1.00  1.22           N  
ATOM   3653  H   LYS A 229       7.924  -6.947 -13.115  1.00  1.22           H  
ATOM   3654  HA  LYS A 229       6.360  -4.643 -14.155  1.00  1.22           H  
ATOM   3655 1HB  LYS A 229       5.486  -7.229 -12.812  1.00  1.22           H  
ATOM   3656 2HB  LYS A 229       4.390  -6.003 -13.445  1.00  1.22           H  
ATOM   3657 1HG  LYS A 229       6.430  -7.549 -15.110  1.00  1.22           H  
ATOM   3658 2HG  LYS A 229       4.711  -7.939 -14.997  1.00  1.22           H  
ATOM   3659 1HD  LYS A 229       4.135  -5.757 -15.998  1.00  1.22           H  
ATOM   3660 2HD  LYS A 229       5.853  -5.312 -16.032  1.00  1.22           H  
ATOM   3661 1HE  LYS A 229       6.323  -7.151 -17.564  1.00  1.22           H  
ATOM   3662 2HE  LYS A 229       4.639  -7.690 -17.488  1.00  1.22           H  
ATOM   3663 1HZ  LYS A 229       5.054  -6.370 -19.442  1.00  1.22           H  
ATOM   3664 2HZ  LYS A 229       3.954  -5.606 -18.454  1.00  1.22           H  
ATOM   3665 3HZ  LYS A 229       5.545  -5.089 -18.536  1.00  1.22           H  
ATOM   3666  N   PHE A 230       6.864  -5.214 -10.982  1.00  1.32           N  
ATOM   3667  CA  PHE A 230       6.671  -4.676  -9.651  1.00  1.32           C  
ATOM   3668  C   PHE A 230       8.001  -4.120  -9.187  1.00  1.32           C  
ATOM   3669  O   PHE A 230       9.008  -4.277  -9.868  1.00  1.32           O  
ATOM   3670  CB  PHE A 230       6.152  -5.757  -8.706  1.00  1.32           C  
ATOM   3671  CG  PHE A 230       4.888  -6.377  -9.233  1.00  1.32           C  
ATOM   3672  CD1 PHE A 230       4.800  -7.747  -9.426  1.00  1.32           C  
ATOM   3673  CD2 PHE A 230       3.815  -5.585  -9.613  1.00  1.32           C  
ATOM   3674  CE1 PHE A 230       3.661  -8.311  -9.961  1.00  1.32           C  
ATOM   3675  CE2 PHE A 230       2.686  -6.143 -10.154  1.00  1.32           C  
ATOM   3676  CZ  PHE A 230       2.606  -7.504 -10.323  1.00  1.32           C  
ATOM   3677  H   PHE A 230       7.478  -6.022 -11.068  1.00  1.32           H  
ATOM   3678  HA  PHE A 230       5.946  -3.863  -9.689  1.00  1.32           H  
ATOM   3679 1HB  PHE A 230       6.908  -6.540  -8.596  1.00  1.32           H  
ATOM   3680 2HB  PHE A 230       5.956  -5.335  -7.726  1.00  1.32           H  
ATOM   3681  HD1 PHE A 230       5.645  -8.376  -9.145  1.00  1.32           H  
ATOM   3682  HD2 PHE A 230       3.878  -4.501  -9.489  1.00  1.32           H  
ATOM   3683  HE1 PHE A 230       3.598  -9.391 -10.105  1.00  1.32           H  
ATOM   3684  HE2 PHE A 230       1.847  -5.514 -10.450  1.00  1.32           H  
ATOM   3685  HZ  PHE A 230       1.696  -7.929 -10.746  1.00  1.32           H  
ATOM   3686  N   GLY A 231       8.030  -3.413  -8.079  1.00  1.39           N  
ATOM   3687  CA  GLY A 231       9.323  -2.914  -7.652  1.00  1.39           C  
ATOM   3688  C   GLY A 231      10.193  -4.064  -7.156  1.00  1.39           C  
ATOM   3689  O   GLY A 231       9.684  -5.120  -6.752  1.00  1.39           O  
ATOM   3690  H   GLY A 231       7.195  -3.249  -7.539  1.00  1.39           H  
ATOM   3691 1HA  GLY A 231       9.817  -2.403  -8.482  1.00  1.39           H  
ATOM   3692 2HA  GLY A 231       9.184  -2.181  -6.856  1.00  1.39           H  
ATOM   3693  N   GLU A 232      11.495  -3.801  -7.036  1.00  1.41           N  
ATOM   3694  CA  GLU A 232      12.458  -4.780  -6.533  1.00  1.41           C  
ATOM   3695  C   GLU A 232      12.071  -5.177  -5.123  1.00  1.41           C  
ATOM   3696  O   GLU A 232      12.337  -6.288  -4.686  1.00  1.41           O  
ATOM   3697  CB  GLU A 232      13.866  -4.207  -6.555  1.00  1.41           C  
ATOM   3698  CG  GLU A 232      14.412  -3.991  -7.948  1.00  1.41           C  
ATOM   3699  CD  GLU A 232      15.746  -3.303  -7.955  1.00  1.41           C  
ATOM   3700  OE1 GLU A 232      16.156  -2.836  -6.913  1.00  1.41           O  
ATOM   3701  OE2 GLU A 232      16.352  -3.237  -9.003  1.00  1.41           O  
ATOM   3702  H   GLU A 232      11.835  -2.912  -7.373  1.00  1.41           H  
ATOM   3703  HA  GLU A 232      12.426  -5.668  -7.164  1.00  1.41           H  
ATOM   3704 1HB  GLU A 232      13.880  -3.252  -6.019  1.00  1.41           H  
ATOM   3705 2HB  GLU A 232      14.540  -4.886  -6.035  1.00  1.41           H  
ATOM   3706 1HG  GLU A 232      14.502  -4.953  -8.443  1.00  1.41           H  
ATOM   3707 2HG  GLU A 232      13.687  -3.387  -8.519  1.00  1.41           H  
ATOM   3708  N   ARG A 233      11.412  -4.254  -4.430  1.00  1.37           N  
ATOM   3709  CA  ARG A 233      10.891  -4.469  -3.098  1.00  1.37           C  
ATOM   3710  C   ARG A 233       9.935  -5.645  -3.043  1.00  1.37           C  
ATOM   3711  O   ARG A 233       9.921  -6.396  -2.066  1.00  1.37           O  
ATOM   3712  CB  ARG A 233      10.072  -3.271  -2.676  1.00  1.37           C  
ATOM   3713  CG  ARG A 233       9.196  -3.519  -1.459  1.00  1.37           C  
ATOM   3714  CD  ARG A 233       8.236  -2.424  -1.252  1.00  1.37           C  
ATOM   3715  NE  ARG A 233       7.415  -2.224  -2.454  1.00  1.37           N  
ATOM   3716  CZ  ARG A 233       6.439  -3.060  -2.887  1.00  1.37           C  
ATOM   3717  NH1 ARG A 233       6.185  -4.181  -2.247  1.00  1.37           N  
ATOM   3718  NH2 ARG A 233       5.743  -2.749  -3.971  1.00  1.37           N  
ATOM   3719  H   ARG A 233      11.255  -3.366  -4.877  1.00  1.37           H  
ATOM   3720  HA  ARG A 233      11.721  -4.634  -2.413  1.00  1.37           H  
ATOM   3721 1HB  ARG A 233      10.730  -2.438  -2.462  1.00  1.37           H  
ATOM   3722 2HB  ARG A 233       9.415  -2.975  -3.496  1.00  1.37           H  
ATOM   3723 1HG  ARG A 233       8.625  -4.435  -1.609  1.00  1.37           H  
ATOM   3724 2HG  ARG A 233       9.786  -3.632  -0.568  1.00  1.37           H  
ATOM   3725 1HD  ARG A 233       7.576  -2.660  -0.417  1.00  1.37           H  
ATOM   3726 2HD  ARG A 233       8.773  -1.497  -1.044  1.00  1.37           H  
ATOM   3727  HE  ARG A 233       7.570  -1.377  -2.983  1.00  1.37           H  
ATOM   3728 1HH1 ARG A 233       6.718  -4.421  -1.422  1.00  1.37           H  
ATOM   3729 2HH1 ARG A 233       5.458  -4.798  -2.577  1.00  1.37           H  
ATOM   3730 1HH2 ARG A 233       5.940  -1.891  -4.468  1.00  1.37           H  
ATOM   3731 2HH2 ARG A 233       5.019  -3.371  -4.300  1.00  1.37           H  
ATOM   3732  N   ALA A 234       9.076  -5.779  -4.062  1.00  1.29           N  
ATOM   3733  CA  ALA A 234       8.109  -6.856  -4.056  1.00  1.29           C  
ATOM   3734  C   ALA A 234       8.846  -8.170  -4.166  1.00  1.29           C  
ATOM   3735  O   ALA A 234       8.526  -9.144  -3.476  1.00  1.29           O  
ATOM   3736  CB  ALA A 234       7.117  -6.681  -5.199  1.00  1.29           C  
ATOM   3737  H   ALA A 234       9.146  -5.181  -4.879  1.00  1.29           H  
ATOM   3738  HA  ALA A 234       7.573  -6.844  -3.108  1.00  1.29           H  
ATOM   3739 1HB  ALA A 234       6.395  -7.495  -5.186  1.00  1.29           H  
ATOM   3740 2HB  ALA A 234       6.604  -5.731  -5.089  1.00  1.29           H  
ATOM   3741 3HB  ALA A 234       7.661  -6.695  -6.144  1.00  1.29           H  
ATOM   3742  N   PHE A 235       9.858  -8.190  -5.038  1.00  1.17           N  
ATOM   3743  CA  PHE A 235      10.661  -9.394  -5.209  1.00  1.17           C  
ATOM   3744  C   PHE A 235      11.400  -9.738  -3.928  1.00  1.17           C  
ATOM   3745  O   PHE A 235      11.359 -10.878  -3.458  1.00  1.17           O  
ATOM   3746  CB  PHE A 235      11.686  -9.264  -6.317  1.00  1.17           C  
ATOM   3747  CG  PHE A 235      12.538 -10.516  -6.421  1.00  1.17           C  
ATOM   3748  CD1 PHE A 235      12.104 -11.618  -7.144  1.00  1.17           C  
ATOM   3749  CD2 PHE A 235      13.752 -10.611  -5.743  1.00  1.17           C  
ATOM   3750  CE1 PHE A 235      12.869 -12.761  -7.195  1.00  1.17           C  
ATOM   3751  CE2 PHE A 235      14.501 -11.762  -5.795  1.00  1.17           C  
ATOM   3752  CZ  PHE A 235      14.060 -12.832  -6.522  1.00  1.17           C  
ATOM   3753  H   PHE A 235      10.055  -7.340  -5.576  1.00  1.17           H  
ATOM   3754  HA  PHE A 235       9.991 -10.221  -5.450  1.00  1.17           H  
ATOM   3755 1HB  PHE A 235      11.182  -9.104  -7.270  1.00  1.17           H  
ATOM   3756 2HB  PHE A 235      12.340  -8.413  -6.131  1.00  1.17           H  
ATOM   3757  HD1 PHE A 235      11.152 -11.572  -7.674  1.00  1.17           H  
ATOM   3758  HD2 PHE A 235      14.106  -9.761  -5.153  1.00  1.17           H  
ATOM   3759  HE1 PHE A 235      12.527 -13.609  -7.757  1.00  1.17           H  
ATOM   3760  HE2 PHE A 235      15.439 -11.827  -5.251  1.00  1.17           H  
ATOM   3761  HZ  PHE A 235      14.651 -13.742  -6.560  1.00  1.17           H  
ATOM   3762  N   LYS A 236      12.099  -8.738  -3.380  1.00  1.06           N  
ATOM   3763  CA  LYS A 236      12.907  -8.925  -2.195  1.00  1.06           C  
ATOM   3764  C   LYS A 236      12.045  -9.453  -1.070  1.00  1.06           C  
ATOM   3765  O   LYS A 236      12.405 -10.424  -0.412  1.00  1.06           O  
ATOM   3766  CB  LYS A 236      13.569  -7.607  -1.773  1.00  1.06           C  
ATOM   3767  CG  LYS A 236      14.501  -7.748  -0.594  1.00  1.06           C  
ATOM   3768  CD  LYS A 236      15.170  -6.466  -0.156  1.00  1.06           C  
ATOM   3769  CE  LYS A 236      16.106  -6.770   1.034  1.00  1.06           C  
ATOM   3770  NZ  LYS A 236      16.829  -5.570   1.528  1.00  1.06           N  
ATOM   3771  H   LYS A 236      12.078  -7.822  -3.814  1.00  1.06           H  
ATOM   3772  HA  LYS A 236      13.682  -9.662  -2.411  1.00  1.06           H  
ATOM   3773 1HB  LYS A 236      14.138  -7.202  -2.615  1.00  1.06           H  
ATOM   3774 2HB  LYS A 236      12.798  -6.878  -1.520  1.00  1.06           H  
ATOM   3775 1HG  LYS A 236      13.985  -8.212   0.248  1.00  1.06           H  
ATOM   3776 2HG  LYS A 236      15.294  -8.380  -0.914  1.00  1.06           H  
ATOM   3777 1HD  LYS A 236      15.752  -6.047  -0.983  1.00  1.06           H  
ATOM   3778 2HD  LYS A 236      14.412  -5.746   0.142  1.00  1.06           H  
ATOM   3779 1HE  LYS A 236      15.513  -7.184   1.848  1.00  1.06           H  
ATOM   3780 2HE  LYS A 236      16.843  -7.518   0.719  1.00  1.06           H  
ATOM   3781 1HZ  LYS A 236      17.422  -5.836   2.303  1.00  1.06           H  
ATOM   3782 2HZ  LYS A 236      17.401  -5.183   0.788  1.00  1.06           H  
ATOM   3783 3HZ  LYS A 236      16.165  -4.876   1.836  1.00  1.06           H  
ATOM   3784  N   ALA A 237      10.892  -8.827  -0.847  1.00  0.96           N  
ATOM   3785  CA  ALA A 237      10.009  -9.260   0.215  1.00  0.96           C  
ATOM   3786  C   ALA A 237       9.547 -10.697  -0.001  1.00  0.96           C  
ATOM   3787  O   ALA A 237       9.497 -11.487   0.943  1.00  0.96           O  
ATOM   3788  CB  ALA A 237       8.821  -8.327   0.290  1.00  0.96           C  
ATOM   3789  H   ALA A 237      10.618  -8.023  -1.412  1.00  0.96           H  
ATOM   3790  HA  ALA A 237      10.561  -9.217   1.153  1.00  0.96           H  
ATOM   3791 1HB  ALA A 237       8.173  -8.622   1.097  1.00  0.96           H  
ATOM   3792 2HB  ALA A 237       9.173  -7.309   0.459  1.00  0.96           H  
ATOM   3793 3HB  ALA A 237       8.277  -8.368  -0.656  1.00  0.96           H  
ATOM   3794  N   TRP A 238       9.248 -11.075  -1.248  1.00  0.88           N  
ATOM   3795  CA  TRP A 238       8.802 -12.437  -1.509  1.00  0.88           C  
ATOM   3796  C   TRP A 238       9.909 -13.381  -1.076  1.00  0.88           C  
ATOM   3797  O   TRP A 238       9.668 -14.375  -0.384  1.00  0.88           O  
ATOM   3798  CB  TRP A 238       8.526 -12.621  -3.016  1.00  0.88           C  
ATOM   3799  CG  TRP A 238       7.892 -13.933  -3.436  1.00  0.88           C  
ATOM   3800  CD1 TRP A 238       6.554 -14.175  -3.620  1.00  0.88           C  
ATOM   3801  CD2 TRP A 238       8.560 -15.199  -3.677  1.00  0.88           C  
ATOM   3802  NE1 TRP A 238       6.359 -15.487  -3.987  1.00  0.88           N  
ATOM   3803  CE2 TRP A 238       7.571 -16.126  -4.017  1.00  0.88           C  
ATOM   3804  CE3 TRP A 238       9.894 -15.613  -3.630  1.00  0.88           C  
ATOM   3805  CZ2 TRP A 238       7.877 -17.443  -4.314  1.00  0.88           C  
ATOM   3806  CZ3 TRP A 238      10.196 -16.929  -3.917  1.00  0.88           C  
ATOM   3807  CH2 TRP A 238       9.213 -17.821  -4.253  1.00  0.88           C  
ATOM   3808  H   TRP A 238       9.284 -10.407  -2.022  1.00  0.88           H  
ATOM   3809  HA  TRP A 238       7.928 -12.658  -0.913  1.00  0.88           H  
ATOM   3810 1HB  TRP A 238       7.880 -11.809  -3.355  1.00  0.88           H  
ATOM   3811 2HB  TRP A 238       9.460 -12.523  -3.562  1.00  0.88           H  
ATOM   3812  HD1 TRP A 238       5.764 -13.435  -3.505  1.00  0.88           H  
ATOM   3813  HE1 TRP A 238       5.473 -15.927  -4.196  1.00  0.88           H  
ATOM   3814  HE3 TRP A 238      10.677 -14.912  -3.372  1.00  0.88           H  
ATOM   3815  HZ2 TRP A 238       7.109 -18.176  -4.588  1.00  0.88           H  
ATOM   3816  HZ3 TRP A 238      11.240 -17.236  -3.873  1.00  0.88           H  
ATOM   3817  HH2 TRP A 238       9.484 -18.853  -4.481  1.00  0.88           H  
ATOM   3818  N   ALA A 239      11.136 -13.051  -1.481  1.00  0.82           N  
ATOM   3819  CA  ALA A 239      12.317 -13.830  -1.158  1.00  0.82           C  
ATOM   3820  C   ALA A 239      12.596 -13.888   0.355  1.00  0.82           C  
ATOM   3821  O   ALA A 239      12.983 -14.943   0.863  1.00  0.82           O  
ATOM   3822  CB  ALA A 239      13.480 -13.262  -1.920  1.00  0.82           C  
ATOM   3823  H   ALA A 239      11.251 -12.211  -2.053  1.00  0.82           H  
ATOM   3824  HA  ALA A 239      12.150 -14.850  -1.493  1.00  0.82           H  
ATOM   3825 1HB  ALA A 239      14.380 -13.843  -1.729  1.00  0.82           H  
ATOM   3826 2HB  ALA A 239      13.258 -13.270  -2.988  1.00  0.82           H  
ATOM   3827 3HB  ALA A 239      13.609 -12.253  -1.598  1.00  0.82           H  
ATOM   3828  N   VAL A 240      12.357 -12.790   1.097  1.00  0.77           N  
ATOM   3829  CA  VAL A 240      12.559 -12.826   2.550  1.00  0.77           C  
ATOM   3830  C   VAL A 240      11.600 -13.811   3.141  1.00  0.77           C  
ATOM   3831  O   VAL A 240      11.991 -14.690   3.910  1.00  0.77           O  
ATOM   3832  CB  VAL A 240      12.298 -11.448   3.230  1.00  0.77           C  
ATOM   3833  CG1 VAL A 240      12.299 -11.608   4.759  1.00  0.77           C  
ATOM   3834  CG2 VAL A 240      13.362 -10.419   2.840  1.00  0.77           C  
ATOM   3835  H   VAL A 240      12.065 -11.929   0.637  1.00  0.77           H  
ATOM   3836  HA  VAL A 240      13.563 -13.168   2.778  1.00  0.77           H  
ATOM   3837  HB  VAL A 240      11.322 -11.095   2.917  1.00  0.77           H  
ATOM   3838 1HG1 VAL A 240      12.088 -10.644   5.230  1.00  0.77           H  
ATOM   3839 2HG1 VAL A 240      11.530 -12.325   5.054  1.00  0.77           H  
ATOM   3840 3HG1 VAL A 240      13.274 -11.965   5.086  1.00  0.77           H  
ATOM   3841 1HG2 VAL A 240      13.133  -9.470   3.318  1.00  0.77           H  
ATOM   3842 2HG2 VAL A 240      14.340 -10.755   3.170  1.00  0.77           H  
ATOM   3843 3HG2 VAL A 240      13.365 -10.288   1.774  1.00  0.77           H  
ATOM   3844  N   ALA A 241      10.339 -13.694   2.760  1.00  0.73           N  
ATOM   3845  CA  ALA A 241       9.325 -14.585   3.268  1.00  0.73           C  
ATOM   3846  C   ALA A 241       9.625 -16.038   2.909  1.00  0.73           C  
ATOM   3847  O   ALA A 241       9.539 -16.927   3.759  1.00  0.73           O  
ATOM   3848  CB  ALA A 241       8.010 -14.168   2.686  1.00  0.73           C  
ATOM   3849  H   ALA A 241      10.076 -12.958   2.101  1.00  0.73           H  
ATOM   3850  HA  ALA A 241       9.299 -14.500   4.354  1.00  0.73           H  
ATOM   3851 1HB  ALA A 241       7.216 -14.803   3.033  1.00  0.73           H  
ATOM   3852 2HB  ALA A 241       7.803 -13.156   2.946  1.00  0.73           H  
ATOM   3853 3HB  ALA A 241       8.112 -14.246   1.624  1.00  0.73           H  
ATOM   3854  N   ARG A 242      10.076 -16.283   1.680  1.00  0.71           N  
ATOM   3855  CA  ARG A 242      10.366 -17.648   1.274  1.00  0.71           C  
ATOM   3856  C   ARG A 242      11.532 -18.248   2.052  1.00  0.71           C  
ATOM   3857  O   ARG A 242      11.435 -19.372   2.564  1.00  0.71           O  
ATOM   3858  CB  ARG A 242      10.665 -17.693  -0.214  1.00  0.71           C  
ATOM   3859  CG  ARG A 242      11.043 -19.056  -0.744  1.00  0.71           C  
ATOM   3860  CD  ARG A 242       9.964 -20.049  -0.549  1.00  0.71           C  
ATOM   3861  NE  ARG A 242       8.800 -19.777  -1.366  1.00  0.71           N  
ATOM   3862  CZ  ARG A 242       7.614 -20.387  -1.207  1.00  0.71           C  
ATOM   3863  NH1 ARG A 242       7.461 -21.281  -0.258  1.00  0.71           N  
ATOM   3864  NH2 ARG A 242       6.604 -20.094  -1.993  1.00  0.71           N  
ATOM   3865  H   ARG A 242      10.153 -15.528   0.999  1.00  0.71           H  
ATOM   3866  HA  ARG A 242       9.480 -18.252   1.464  1.00  0.71           H  
ATOM   3867 1HB  ARG A 242       9.805 -17.328  -0.774  1.00  0.71           H  
ATOM   3868 2HB  ARG A 242      11.493 -17.018  -0.427  1.00  0.71           H  
ATOM   3869 1HG  ARG A 242      11.258 -18.984  -1.808  1.00  0.71           H  
ATOM   3870 2HG  ARG A 242      11.931 -19.407  -0.217  1.00  0.71           H  
ATOM   3871 1HD  ARG A 242      10.336 -21.038  -0.807  1.00  0.71           H  
ATOM   3872 2HD  ARG A 242       9.654 -20.042   0.498  1.00  0.71           H  
ATOM   3873  HE  ARG A 242       8.881 -19.084  -2.102  1.00  0.71           H  
ATOM   3874 1HH1 ARG A 242       8.234 -21.509   0.352  1.00  0.71           H  
ATOM   3875 2HH1 ARG A 242       6.574 -21.741  -0.134  1.00  0.71           H  
ATOM   3876 1HH2 ARG A 242       6.716 -19.412  -2.736  1.00  0.71           H  
ATOM   3877 2HH2 ARG A 242       5.719 -20.553  -1.856  1.00  0.71           H  
ATOM   3878  N   LEU A 243      12.625 -17.497   2.198  1.00  0.69           N  
ATOM   3879  CA  LEU A 243      13.758 -18.030   2.932  1.00  0.69           C  
ATOM   3880  C   LEU A 243      13.462 -18.166   4.408  1.00  0.69           C  
ATOM   3881  O   LEU A 243      13.957 -19.080   5.055  1.00  0.69           O  
ATOM   3882  CB  LEU A 243      15.002 -17.178   2.777  1.00  0.69           C  
ATOM   3883  CG  LEU A 243      15.659 -17.160   1.425  1.00  0.69           C  
ATOM   3884  CD1 LEU A 243      16.826 -16.242   1.515  1.00  0.69           C  
ATOM   3885  CD2 LEU A 243      16.078 -18.553   1.028  1.00  0.69           C  
ATOM   3886  H   LEU A 243      12.678 -16.565   1.780  1.00  0.69           H  
ATOM   3887  HA  LEU A 243      13.980 -19.017   2.537  1.00  0.69           H  
ATOM   3888 1HB  LEU A 243      14.701 -16.152   2.982  1.00  0.69           H  
ATOM   3889 2HB  LEU A 243      15.738 -17.483   3.519  1.00  0.69           H  
ATOM   3890  HG  LEU A 243      14.960 -16.763   0.682  1.00  0.69           H  
ATOM   3891 1HD1 LEU A 243      17.330 -16.175   0.571  1.00  0.69           H  
ATOM   3892 2HD1 LEU A 243      16.479 -15.295   1.803  1.00  0.69           H  
ATOM   3893 3HD1 LEU A 243      17.513 -16.619   2.263  1.00  0.69           H  
ATOM   3894 1HD2 LEU A 243      16.560 -18.521   0.052  1.00  0.69           H  
ATOM   3895 2HD2 LEU A 243      16.771 -18.930   1.764  1.00  0.69           H  
ATOM   3896 3HD2 LEU A 243      15.202 -19.199   0.981  1.00  0.69           H  
ATOM   3897  N   SER A 244      12.653 -17.270   4.951  1.00  0.67           N  
ATOM   3898  CA  SER A 244      12.317 -17.298   6.361  1.00  0.67           C  
ATOM   3899  C   SER A 244      11.569 -18.568   6.718  1.00  0.67           C  
ATOM   3900  O   SER A 244      11.775 -19.149   7.782  1.00  0.67           O  
ATOM   3901  CB  SER A 244      11.425 -16.160   6.661  1.00  0.67           C  
ATOM   3902  OG  SER A 244      12.045 -14.979   6.430  1.00  0.67           O  
ATOM   3903  H   SER A 244      12.274 -16.512   4.385  1.00  0.67           H  
ATOM   3904  HA  SER A 244      13.234 -17.240   6.945  1.00  0.67           H  
ATOM   3905 1HB  SER A 244      10.566 -16.232   6.027  1.00  0.67           H  
ATOM   3906 2HB  SER A 244      11.103 -16.211   7.700  1.00  0.67           H  
ATOM   3907  HG  SER A 244      12.242 -14.968   5.478  1.00  0.67           H  
ATOM   3908  N   GLN A 245      10.658 -18.983   5.833  1.00  0.66           N  
ATOM   3909  CA  GLN A 245       9.898 -20.198   6.067  1.00  0.66           C  
ATOM   3910  C   GLN A 245      10.777 -21.424   5.871  1.00  0.66           C  
ATOM   3911  O   GLN A 245      10.690 -22.400   6.618  1.00  0.66           O  
ATOM   3912  CB  GLN A 245       8.702 -20.280   5.126  1.00  0.66           C  
ATOM   3913  CG  GLN A 245       7.682 -19.236   5.393  1.00  0.66           C  
ATOM   3914  CD  GLN A 245       6.470 -19.413   4.617  1.00  0.66           C  
ATOM   3915  OE1 GLN A 245       6.502 -19.597   3.393  1.00  0.66           O  
ATOM   3916  NE2 GLN A 245       5.358 -19.389   5.317  1.00  0.66           N  
ATOM   3917  H   GLN A 245      10.485 -18.432   4.989  1.00  0.66           H  
ATOM   3918  HA  GLN A 245       9.538 -20.193   7.097  1.00  0.66           H  
ATOM   3919 1HB  GLN A 245       9.045 -20.167   4.095  1.00  0.66           H  
ATOM   3920 2HB  GLN A 245       8.228 -21.258   5.217  1.00  0.66           H  
ATOM   3921 1HG  GLN A 245       7.443 -19.180   6.435  1.00  0.66           H  
ATOM   3922 2HG  GLN A 245       8.102 -18.314   5.074  1.00  0.66           H  
ATOM   3923 1HE2 GLN A 245       4.486 -19.531   4.854  1.00  0.66           H  
ATOM   3924 2HE2 GLN A 245       5.364 -19.249   6.311  1.00  0.66           H  
ATOM   3925  N   ARG A 246      11.644 -21.363   4.860  1.00  0.65           N  
ATOM   3926  CA  ARG A 246      12.547 -22.455   4.539  1.00  0.65           C  
ATOM   3927  C   ARG A 246      13.593 -22.711   5.612  1.00  0.65           C  
ATOM   3928  O   ARG A 246      13.818 -23.851   6.045  1.00  0.65           O  
ATOM   3929  CB  ARG A 246      13.223 -22.179   3.223  1.00  0.65           C  
ATOM   3930  CG  ARG A 246      14.205 -23.180   2.778  1.00  0.65           C  
ATOM   3931  CD  ARG A 246      14.640 -22.883   1.415  1.00  0.65           C  
ATOM   3932  NE  ARG A 246      13.654 -23.314   0.485  1.00  0.65           N  
ATOM   3933  CZ  ARG A 246      13.338 -22.690  -0.649  1.00  0.65           C  
ATOM   3934  NH1 ARG A 246      13.931 -21.560  -0.982  1.00  0.65           N  
ATOM   3935  NH2 ARG A 246      12.430 -23.219  -1.452  1.00  0.65           N  
ATOM   3936  H   ARG A 246      11.660 -20.538   4.259  1.00  0.65           H  
ATOM   3937  HA  ARG A 246      11.954 -23.334   4.401  1.00  0.65           H  
ATOM   3938 1HB  ARG A 246      12.471 -22.075   2.444  1.00  0.65           H  
ATOM   3939 2HB  ARG A 246      13.751 -21.234   3.293  1.00  0.65           H  
ATOM   3940 1HG  ARG A 246      15.031 -23.159   3.429  1.00  0.65           H  
ATOM   3941 2HG  ARG A 246      13.756 -24.171   2.801  1.00  0.65           H  
ATOM   3942 1HD  ARG A 246      14.759 -21.808   1.308  1.00  0.65           H  
ATOM   3943 2HD  ARG A 246      15.573 -23.372   1.177  1.00  0.65           H  
ATOM   3944  HE  ARG A 246      13.195 -24.218   0.689  1.00  0.65           H  
ATOM   3945 1HH1 ARG A 246      14.627 -21.158  -0.374  1.00  0.65           H  
ATOM   3946 2HH1 ARG A 246      13.698 -21.118  -1.857  1.00  0.65           H  
ATOM   3947 1HH2 ARG A 246      11.984 -24.097  -1.212  1.00  0.65           H  
ATOM   3948 2HH2 ARG A 246      12.215 -22.770  -2.329  1.00  0.65           H  
ATOM   3949  N   PHE A 247      14.167 -21.624   6.111  1.00  0.66           N  
ATOM   3950  CA  PHE A 247      15.226 -21.658   7.093  1.00  0.66           C  
ATOM   3951  C   PHE A 247      14.857 -20.851   8.355  1.00  0.66           C  
ATOM   3952  O   PHE A 247      15.536 -19.873   8.671  1.00  0.66           O  
ATOM   3953  CB  PHE A 247      16.478 -21.024   6.485  1.00  0.66           C  
ATOM   3954  CG  PHE A 247      16.989 -21.659   5.200  1.00  0.66           C  
ATOM   3955  CD1 PHE A 247      17.241 -20.888   4.069  1.00  0.66           C  
ATOM   3956  CD2 PHE A 247      17.203 -23.021   5.117  1.00  0.66           C  
ATOM   3957  CE1 PHE A 247      17.725 -21.482   2.908  1.00  0.66           C  
ATOM   3958  CE2 PHE A 247      17.676 -23.609   3.969  1.00  0.66           C  
ATOM   3959  CZ  PHE A 247      17.941 -22.837   2.866  1.00  0.66           C  
ATOM   3960  H   PHE A 247      13.900 -20.718   5.744  1.00  0.66           H  
ATOM   3961  HA  PHE A 247      15.446 -22.693   7.350  1.00  0.66           H  
ATOM   3962 1HB  PHE A 247      16.267 -19.973   6.275  1.00  0.66           H  
ATOM   3963 2HB  PHE A 247      17.282 -21.048   7.216  1.00  0.66           H  
ATOM   3964  HD1 PHE A 247      17.068 -19.811   4.110  1.00  0.66           H  
ATOM   3965  HD2 PHE A 247      16.986 -23.620   5.973  1.00  0.66           H  
ATOM   3966  HE1 PHE A 247      17.932 -20.881   2.028  1.00  0.66           H  
ATOM   3967  HE2 PHE A 247      17.834 -24.687   3.934  1.00  0.66           H  
ATOM   3968  HZ  PHE A 247      18.309 -23.299   1.960  1.00  0.66           H  
ATOM   3969  N   PRO A 248      13.868 -21.298   9.161  1.00  0.66           N  
ATOM   3970  CA  PRO A 248      13.292 -20.607  10.303  1.00  0.66           C  
ATOM   3971  C   PRO A 248      14.253 -20.496  11.483  1.00  0.66           C  
ATOM   3972  O   PRO A 248      13.987 -19.765  12.438  1.00  0.66           O  
ATOM   3973  CB  PRO A 248      12.085 -21.472  10.645  1.00  0.66           C  
ATOM   3974  CG  PRO A 248      12.461 -22.839  10.182  1.00  0.66           C  
ATOM   3975  CD  PRO A 248      13.283 -22.611   8.941  1.00  0.66           C  
ATOM   3976  HA  PRO A 248      12.974 -19.612   9.972  1.00  0.66           H  
ATOM   3977 1HB  PRO A 248      11.852 -21.388  11.692  1.00  0.66           H  
ATOM   3978 2HB  PRO A 248      11.201 -21.091  10.099  1.00  0.66           H  
ATOM   3979 1HG  PRO A 248      13.006 -23.385  10.966  1.00  0.66           H  
ATOM   3980 2HG  PRO A 248      11.546 -23.420   9.972  1.00  0.66           H  
ATOM   3981 1HD  PRO A 248      14.049 -23.367   8.852  1.00  0.66           H  
ATOM   3982 2HD  PRO A 248      12.610 -22.594   8.107  1.00  0.66           H  
ATOM   3983  N   LYS A 249      15.358 -21.238  11.439  1.00  0.68           N  
ATOM   3984  CA  LYS A 249      16.355 -21.196  12.501  1.00  0.68           C  
ATOM   3985  C   LYS A 249      17.332 -20.036  12.308  1.00  0.68           C  
ATOM   3986  O   LYS A 249      18.120 -19.724  13.203  1.00  0.68           O  
ATOM   3987  CB  LYS A 249      17.146 -22.505  12.542  1.00  0.68           C  
ATOM   3988  CG  LYS A 249      16.351 -23.744  12.974  1.00  0.68           C  
ATOM   3989  CD  LYS A 249      17.240 -24.981  12.992  1.00  0.68           C  
ATOM   3990  CE  LYS A 249      16.545 -26.183  13.627  1.00  0.68           C  
ATOM   3991  NZ  LYS A 249      15.374 -26.611  12.849  1.00  0.68           N  
ATOM   3992  H   LYS A 249      15.533 -21.838  10.645  1.00  0.68           H  
ATOM   3993  HA  LYS A 249      15.849 -21.053  13.453  1.00  0.68           H  
ATOM   3994 1HB  LYS A 249      17.550 -22.706  11.546  1.00  0.68           H  
ATOM   3995 2HB  LYS A 249      17.995 -22.397  13.217  1.00  0.68           H  
ATOM   3996 1HG  LYS A 249      15.958 -23.593  13.973  1.00  0.68           H  
ATOM   3997 2HG  LYS A 249      15.514 -23.909  12.289  1.00  0.68           H  
ATOM   3998 1HD  LYS A 249      17.496 -25.243  11.965  1.00  0.68           H  
ATOM   3999 2HD  LYS A 249      18.161 -24.767  13.534  1.00  0.68           H  
ATOM   4000 1HE  LYS A 249      17.253 -27.010  13.672  1.00  0.68           H  
ATOM   4001 2HE  LYS A 249      16.225 -25.932  14.637  1.00  0.68           H  
ATOM   4002 1HZ  LYS A 249      14.943 -27.417  13.274  1.00  0.68           H  
ATOM   4003 2HZ  LYS A 249      14.700 -25.856  12.801  1.00  0.68           H  
ATOM   4004 3HZ  LYS A 249      15.675 -26.855  11.884  1.00  0.68           H  
ATOM   4005  N   ALA A 250      17.290 -19.417  11.132  1.00  0.70           N  
ATOM   4006  CA  ALA A 250      18.218 -18.356  10.772  1.00  0.70           C  
ATOM   4007  C   ALA A 250      17.891 -17.023  11.415  1.00  0.70           C  
ATOM   4008  O   ALA A 250      16.749 -16.754  11.799  1.00  0.70           O  
ATOM   4009  CB  ALA A 250      18.251 -18.200   9.267  1.00  0.70           C  
ATOM   4010  H   ALA A 250      16.597 -19.691  10.434  1.00  0.70           H  
ATOM   4011  HA  ALA A 250      19.194 -18.642  11.129  1.00  0.70           H  
ATOM   4012 1HB  ALA A 250      18.979 -17.437   9.000  1.00  0.70           H  
ATOM   4013 2HB  ALA A 250      18.523 -19.139   8.807  1.00  0.70           H  
ATOM   4014 3HB  ALA A 250      17.265 -17.903   8.918  1.00  0.70           H  
ATOM   4015  N   GLU A 251      18.909 -16.172  11.499  1.00  0.73           N  
ATOM   4016  CA  GLU A 251      18.747 -14.801  11.960  1.00  0.73           C  
ATOM   4017  C   GLU A 251      18.346 -13.893  10.800  1.00  0.73           C  
ATOM   4018  O   GLU A 251      18.773 -14.108   9.660  1.00  0.73           O  
ATOM   4019  CB  GLU A 251      20.043 -14.286  12.587  1.00  0.73           C  
ATOM   4020  CG  GLU A 251      20.475 -15.028  13.844  1.00  0.73           C  
ATOM   4021  CD  GLU A 251      21.732 -14.459  14.465  1.00  0.73           C  
ATOM   4022  OE1 GLU A 251      22.208 -13.458  13.983  1.00  0.73           O  
ATOM   4023  OE2 GLU A 251      22.212 -15.027  15.419  1.00  0.73           O  
ATOM   4024  H   GLU A 251      19.824 -16.484  11.203  1.00  0.73           H  
ATOM   4025  HA  GLU A 251      17.955 -14.777  12.709  1.00  0.73           H  
ATOM   4026 1HB  GLU A 251      20.852 -14.359  11.859  1.00  0.73           H  
ATOM   4027 2HB  GLU A 251      19.929 -13.233  12.841  1.00  0.73           H  
ATOM   4028 1HG  GLU A 251      19.669 -14.980  14.574  1.00  0.73           H  
ATOM   4029 2HG  GLU A 251      20.639 -16.077  13.593  1.00  0.73           H  
ATOM   4030  N   PHE A 252      17.634 -12.815  11.120  1.00  0.76           N  
ATOM   4031  CA  PHE A 252      17.220 -11.812  10.140  1.00  0.76           C  
ATOM   4032  C   PHE A 252      18.363 -11.325   9.284  1.00  0.76           C  
ATOM   4033  O   PHE A 252      18.223 -11.198   8.067  1.00  0.76           O  
ATOM   4034  CB  PHE A 252      16.562 -10.630  10.846  1.00  0.76           C  
ATOM   4035  CG  PHE A 252      16.234  -9.472   9.947  1.00  0.76           C  
ATOM   4036  CD1 PHE A 252      15.167  -9.520   9.091  1.00  0.76           C  
ATOM   4037  CD2 PHE A 252      16.998  -8.314   9.984  1.00  0.76           C  
ATOM   4038  CE1 PHE A 252      14.857  -8.456   8.283  1.00  0.76           C  
ATOM   4039  CE2 PHE A 252      16.688  -7.235   9.184  1.00  0.76           C  
ATOM   4040  CZ  PHE A 252      15.609  -7.304   8.329  1.00  0.76           C  
ATOM   4041  H   PHE A 252      17.335 -12.704  12.080  1.00  0.76           H  
ATOM   4042  HA  PHE A 252      16.492 -12.263   9.471  1.00  0.76           H  
ATOM   4043 1HB  PHE A 252      15.641 -10.954  11.324  1.00  0.76           H  
ATOM   4044 2HB  PHE A 252      17.222 -10.266  11.631  1.00  0.76           H  
ATOM   4045  HD1 PHE A 252      14.574 -10.409   9.053  1.00  0.76           H  
ATOM   4046  HD2 PHE A 252      17.849  -8.260  10.663  1.00  0.76           H  
ATOM   4047  HE1 PHE A 252      14.011  -8.527   7.608  1.00  0.76           H  
ATOM   4048  HE2 PHE A 252      17.295  -6.335   9.227  1.00  0.76           H  
ATOM   4049  HZ  PHE A 252      15.352  -6.457   7.690  1.00  0.76           H  
ATOM   4050  N   ALA A 253      19.483 -10.997   9.908  1.00  0.79           N  
ATOM   4051  CA  ALA A 253      20.620 -10.495   9.160  1.00  0.79           C  
ATOM   4052  C   ALA A 253      21.133 -11.498   8.119  1.00  0.79           C  
ATOM   4053  O   ALA A 253      21.599 -11.097   7.045  1.00  0.79           O  
ATOM   4054  CB  ALA A 253      21.737 -10.143  10.111  1.00  0.79           C  
ATOM   4055  H   ALA A 253      19.552 -11.117  10.908  1.00  0.79           H  
ATOM   4056  HA  ALA A 253      20.301  -9.595   8.633  1.00  0.79           H  
ATOM   4057 1HB  ALA A 253      22.578  -9.734   9.552  1.00  0.79           H  
ATOM   4058 2HB  ALA A 253      21.383  -9.405  10.830  1.00  0.79           H  
ATOM   4059 3HB  ALA A 253      22.056 -11.044  10.639  1.00  0.79           H  
ATOM   4060  N   GLU A 254      21.077 -12.803   8.424  1.00  0.82           N  
ATOM   4061  CA  GLU A 254      21.618 -13.773   7.482  1.00  0.82           C  
ATOM   4062  C   GLU A 254      20.689 -13.915   6.310  1.00  0.82           C  
ATOM   4063  O   GLU A 254      21.127 -13.971   5.162  1.00  0.82           O  
ATOM   4064  CB  GLU A 254      21.821 -15.138   8.139  1.00  0.82           C  
ATOM   4065  CG  GLU A 254      22.903 -15.175   9.191  1.00  0.82           C  
ATOM   4066  CD  GLU A 254      24.250 -14.817   8.634  1.00  0.82           C  
ATOM   4067  OE1 GLU A 254      24.607 -15.349   7.605  1.00  0.82           O  
ATOM   4068  OE2 GLU A 254      24.928 -14.020   9.239  1.00  0.82           O  
ATOM   4069  H   GLU A 254      20.621 -13.127   9.271  1.00  0.82           H  
ATOM   4070  HA  GLU A 254      22.579 -13.410   7.117  1.00  0.82           H  
ATOM   4071 1HB  GLU A 254      20.886 -15.456   8.610  1.00  0.82           H  
ATOM   4072 2HB  GLU A 254      22.067 -15.874   7.376  1.00  0.82           H  
ATOM   4073 1HG  GLU A 254      22.645 -14.468   9.982  1.00  0.82           H  
ATOM   4074 2HG  GLU A 254      22.939 -16.175   9.629  1.00  0.82           H  
ATOM   4075  N   VAL A 255      19.397 -13.906   6.598  1.00  0.84           N  
ATOM   4076  CA  VAL A 255      18.410 -14.027   5.549  1.00  0.84           C  
ATOM   4077  C   VAL A 255      18.390 -12.781   4.702  1.00  0.84           C  
ATOM   4078  O   VAL A 255      18.288 -12.863   3.487  1.00  0.84           O  
ATOM   4079  CB  VAL A 255      17.049 -14.403   6.105  1.00  0.84           C  
ATOM   4080  CG1 VAL A 255      15.984 -14.331   4.985  1.00  0.84           C  
ATOM   4081  CG2 VAL A 255      17.205 -15.854   6.643  1.00  0.84           C  
ATOM   4082  H   VAL A 255      19.106 -13.843   7.577  1.00  0.84           H  
ATOM   4083  HA  VAL A 255      18.708 -14.855   4.908  1.00  0.84           H  
ATOM   4084  HB  VAL A 255      16.764 -13.717   6.903  1.00  0.84           H  
ATOM   4085 1HG1 VAL A 255      15.004 -14.628   5.358  1.00  0.84           H  
ATOM   4086 2HG1 VAL A 255      15.924 -13.311   4.602  1.00  0.84           H  
ATOM   4087 3HG1 VAL A 255      16.282 -14.993   4.193  1.00  0.84           H  
ATOM   4088 1HG2 VAL A 255      16.291 -16.242   7.059  1.00  0.84           H  
ATOM   4089 2HG2 VAL A 255      17.514 -16.508   5.830  1.00  0.84           H  
ATOM   4090 3HG2 VAL A 255      17.970 -15.848   7.417  1.00  0.84           H  
ATOM   4091  N   SER A 256      18.494 -11.614   5.324  1.00  0.86           N  
ATOM   4092  CA  SER A 256      18.500 -10.379   4.569  1.00  0.86           C  
ATOM   4093  C   SER A 256      19.664 -10.403   3.580  1.00  0.86           C  
ATOM   4094  O   SER A 256      19.511 -10.003   2.418  1.00  0.86           O  
ATOM   4095  CB  SER A 256      18.649  -9.214   5.515  1.00  0.86           C  
ATOM   4096  OG  SER A 256      17.556  -9.128   6.363  1.00  0.86           O  
ATOM   4097  H   SER A 256      18.558 -11.574   6.336  1.00  0.86           H  
ATOM   4098  HA  SER A 256      17.563 -10.294   4.019  1.00  0.86           H  
ATOM   4099 1HB  SER A 256      19.557  -9.338   6.104  1.00  0.86           H  
ATOM   4100 2HB  SER A 256      18.748  -8.293   4.946  1.00  0.86           H  
ATOM   4101  HG  SER A 256      17.612  -9.932   6.933  1.00  0.86           H  
ATOM   4102  N   LYS A 257      20.830 -10.908   4.017  1.00  0.87           N  
ATOM   4103  CA  LYS A 257      21.966 -11.007   3.115  1.00  0.87           C  
ATOM   4104  C   LYS A 257      21.670 -12.004   2.004  1.00  0.87           C  
ATOM   4105  O   LYS A 257      21.882 -11.703   0.829  1.00  0.87           O  
ATOM   4106  CB  LYS A 257      23.235 -11.438   3.852  1.00  0.87           C  
ATOM   4107  CG  LYS A 257      24.492 -11.525   2.941  1.00  0.87           C  
ATOM   4108  CD  LYS A 257      24.882 -10.137   2.391  1.00  0.87           C  
ATOM   4109  CE  LYS A 257      26.308 -10.120   1.775  1.00  0.87           C  
ATOM   4110  NZ  LYS A 257      26.408 -10.854   0.454  1.00  0.87           N  
ATOM   4111  H   LYS A 257      20.940 -11.198   4.992  1.00  0.87           H  
ATOM   4112  HA  LYS A 257      22.138 -10.033   2.658  1.00  0.87           H  
ATOM   4113 1HB  LYS A 257      23.440 -10.738   4.663  1.00  0.87           H  
ATOM   4114 2HB  LYS A 257      23.076 -12.420   4.303  1.00  0.87           H  
ATOM   4115 1HG  LYS A 257      25.326 -11.937   3.510  1.00  0.87           H  
ATOM   4116 2HG  LYS A 257      24.286 -12.193   2.096  1.00  0.87           H  
ATOM   4117 1HD  LYS A 257      24.171  -9.858   1.607  1.00  0.87           H  
ATOM   4118 2HD  LYS A 257      24.829  -9.398   3.187  1.00  0.87           H  
ATOM   4119 1HE  LYS A 257      26.614  -9.086   1.624  1.00  0.87           H  
ATOM   4120 2HE  LYS A 257      26.990 -10.589   2.483  1.00  0.87           H  
ATOM   4121 1HZ  LYS A 257      27.342 -10.815   0.111  1.00  0.87           H  
ATOM   4122 2HZ  LYS A 257      26.127 -11.834   0.511  1.00  0.87           H  
ATOM   4123 3HZ  LYS A 257      25.786 -10.455  -0.262  1.00  0.87           H  
ATOM   4124  N   LEU A 258      21.108 -13.169   2.352  1.00  0.88           N  
ATOM   4125  CA  LEU A 258      20.833 -14.160   1.322  1.00  0.88           C  
ATOM   4126  C   LEU A 258      19.851 -13.617   0.301  1.00  0.88           C  
ATOM   4127  O   LEU A 258      20.045 -13.791  -0.898  1.00  0.88           O  
ATOM   4128  CB  LEU A 258      20.249 -15.441   1.935  1.00  0.88           C  
ATOM   4129  CG  LEU A 258      21.193 -16.273   2.784  1.00  0.88           C  
ATOM   4130  CD1 LEU A 258      20.416 -17.453   3.425  1.00  0.88           C  
ATOM   4131  CD2 LEU A 258      22.320 -16.724   1.927  1.00  0.88           C  
ATOM   4132  H   LEU A 258      20.928 -13.385   3.333  1.00  0.88           H  
ATOM   4133  HA  LEU A 258      21.765 -14.399   0.813  1.00  0.88           H  
ATOM   4134 1HB  LEU A 258      19.411 -15.157   2.563  1.00  0.88           H  
ATOM   4135 2HB  LEU A 258      19.882 -16.074   1.129  1.00  0.88           H  
ATOM   4136  HG  LEU A 258      21.593 -15.675   3.584  1.00  0.88           H  
ATOM   4137 1HD1 LEU A 258      21.097 -18.040   4.041  1.00  0.88           H  
ATOM   4138 2HD1 LEU A 258      19.611 -17.062   4.048  1.00  0.88           H  
ATOM   4139 3HD1 LEU A 258      19.997 -18.086   2.644  1.00  0.88           H  
ATOM   4140 1HD2 LEU A 258      22.992 -17.307   2.523  1.00  0.88           H  
ATOM   4141 2HD2 LEU A 258      21.938 -17.319   1.117  1.00  0.88           H  
ATOM   4142 3HD2 LEU A 258      22.842 -15.856   1.522  1.00  0.88           H  
ATOM   4143  N   VAL A 259      18.842 -12.887   0.756  1.00  0.89           N  
ATOM   4144  CA  VAL A 259      17.873 -12.320  -0.155  1.00  0.89           C  
ATOM   4145  C   VAL A 259      18.468 -11.286  -1.059  1.00  0.89           C  
ATOM   4146  O   VAL A 259      18.161 -11.244  -2.256  1.00  0.89           O  
ATOM   4147  CB  VAL A 259      16.719 -11.665   0.560  1.00  0.89           C  
ATOM   4148  CG1 VAL A 259      15.925 -10.965  -0.441  1.00  0.89           C  
ATOM   4149  CG2 VAL A 259      15.922 -12.678   1.198  1.00  0.89           C  
ATOM   4150  H   VAL A 259      18.731 -12.757   1.757  1.00  0.89           H  
ATOM   4151  HA  VAL A 259      17.475 -13.129  -0.764  1.00  0.89           H  
ATOM   4152  HB  VAL A 259      17.074 -10.946   1.302  1.00  0.89           H  
ATOM   4153 1HG1 VAL A 259      15.068 -10.509   0.036  1.00  0.89           H  
ATOM   4154 2HG1 VAL A 259      16.537 -10.209  -0.917  1.00  0.89           H  
ATOM   4155 3HG1 VAL A 259      15.611 -11.661  -1.175  1.00  0.89           H  
ATOM   4156 1HG2 VAL A 259      15.124 -12.201   1.655  1.00  0.89           H  
ATOM   4157 2HG2 VAL A 259      15.561 -13.393   0.467  1.00  0.89           H  
ATOM   4158 3HG2 VAL A 259      16.516 -13.171   1.930  1.00  0.89           H  
ATOM   4159  N   THR A 260      19.297 -10.424  -0.492  1.00  0.89           N  
ATOM   4160  CA  THR A 260      19.899  -9.374  -1.271  1.00  0.89           C  
ATOM   4161  C   THR A 260      20.742 -10.027  -2.370  1.00  0.89           C  
ATOM   4162  O   THR A 260      20.641  -9.665  -3.548  1.00  0.89           O  
ATOM   4163  CB  THR A 260      20.758  -8.489  -0.361  1.00  0.89           C  
ATOM   4164  OG1 THR A 260      19.934  -7.936   0.687  1.00  0.89           O  
ATOM   4165  CG2 THR A 260      21.308  -7.380  -1.145  1.00  0.89           C  
ATOM   4166  H   THR A 260      19.505 -10.486   0.507  1.00  0.89           H  
ATOM   4167  HA  THR A 260      19.119  -8.770  -1.735  1.00  0.89           H  
ATOM   4168  HB  THR A 260      21.566  -9.081   0.075  1.00  0.89           H  
ATOM   4169  HG1 THR A 260      19.653  -8.671   1.283  1.00  0.89           H  
ATOM   4170 1HG2 THR A 260      21.911  -6.745  -0.504  1.00  0.89           H  
ATOM   4171 2HG2 THR A 260      21.909  -7.789  -1.948  1.00  0.89           H  
ATOM   4172 3HG2 THR A 260      20.507  -6.807  -1.550  1.00  0.89           H  
ATOM   4173  N   ASP A 261      21.524 -11.044  -1.997  1.00  0.89           N  
ATOM   4174  CA  ASP A 261      22.337 -11.755  -2.968  1.00  0.89           C  
ATOM   4175  C   ASP A 261      21.462 -12.484  -4.004  1.00  0.89           C  
ATOM   4176  O   ASP A 261      21.791 -12.495  -5.188  1.00  0.89           O  
ATOM   4177  CB  ASP A 261      23.254 -12.741  -2.269  1.00  0.89           C  
ATOM   4178  CG  ASP A 261      24.398 -12.087  -1.463  1.00  0.89           C  
ATOM   4179  OD1 ASP A 261      24.641 -10.907  -1.613  1.00  0.89           O  
ATOM   4180  OD2 ASP A 261      25.051 -12.764  -0.675  1.00  0.89           O  
ATOM   4181  H   ASP A 261      21.562 -11.315  -1.012  1.00  0.89           H  
ATOM   4182  HA  ASP A 261      22.953 -11.028  -3.496  1.00  0.89           H  
ATOM   4183 1HB  ASP A 261      22.642 -13.344  -1.592  1.00  0.89           H  
ATOM   4184 2HB  ASP A 261      23.695 -13.390  -3.010  1.00  0.89           H  
ATOM   4185  N   LEU A 262      20.328 -13.059  -3.585  1.00  0.89           N  
ATOM   4186  CA  LEU A 262      19.431 -13.707  -4.539  1.00  0.89           C  
ATOM   4187  C   LEU A 262      18.834 -12.688  -5.499  1.00  0.89           C  
ATOM   4188  O   LEU A 262      18.648 -12.980  -6.681  1.00  0.89           O  
ATOM   4189  CB  LEU A 262      18.305 -14.468  -3.828  1.00  0.89           C  
ATOM   4190  CG  LEU A 262      18.731 -15.724  -3.087  1.00  0.89           C  
ATOM   4191  CD1 LEU A 262      17.559 -16.229  -2.276  1.00  0.89           C  
ATOM   4192  CD2 LEU A 262      19.202 -16.765  -4.090  1.00  0.89           C  
ATOM   4193  H   LEU A 262      20.095 -13.069  -2.594  1.00  0.89           H  
ATOM   4194  HA  LEU A 262      20.011 -14.425  -5.115  1.00  0.89           H  
ATOM   4195 1HB  LEU A 262      17.848 -13.797  -3.105  1.00  0.89           H  
ATOM   4196 2HB  LEU A 262      17.552 -14.745  -4.558  1.00  0.89           H  
ATOM   4197  HG  LEU A 262      19.543 -15.497  -2.422  1.00  0.89           H  
ATOM   4198 1HD1 LEU A 262      17.856 -17.121  -1.731  1.00  0.89           H  
ATOM   4199 2HD1 LEU A 262      17.254 -15.455  -1.576  1.00  0.89           H  
ATOM   4200 3HD1 LEU A 262      16.730 -16.467  -2.938  1.00  0.89           H  
ATOM   4201 1HD2 LEU A 262      19.515 -17.661  -3.557  1.00  0.89           H  
ATOM   4202 2HD2 LEU A 262      18.394 -17.013  -4.761  1.00  0.89           H  
ATOM   4203 3HD2 LEU A 262      20.038 -16.368  -4.662  1.00  0.89           H  
ATOM   4204  N   THR A 263      18.540 -11.484  -5.011  1.00  0.88           N  
ATOM   4205  CA  THR A 263      17.982 -10.443  -5.857  1.00  0.88           C  
ATOM   4206  C   THR A 263      19.019 -10.131  -6.929  1.00  0.88           C  
ATOM   4207  O   THR A 263      18.682 -10.003  -8.111  1.00  0.88           O  
ATOM   4208  CB  THR A 263      17.592  -9.197  -5.031  1.00  0.88           C  
ATOM   4209  OG1 THR A 263      16.617  -9.575  -4.038  1.00  0.88           O  
ATOM   4210  CG2 THR A 263      16.986  -8.110  -5.937  1.00  0.88           C  
ATOM   4211  H   THR A 263      18.684 -11.292  -4.020  1.00  0.88           H  
ATOM   4212  HA  THR A 263      17.097 -10.818  -6.360  1.00  0.88           H  
ATOM   4213  HB  THR A 263      18.473  -8.804  -4.534  1.00  0.88           H  
ATOM   4214  HG1 THR A 263      17.032 -10.220  -3.419  1.00  0.88           H  
ATOM   4215 1HG2 THR A 263      16.720  -7.245  -5.327  1.00  0.88           H  
ATOM   4216 2HG2 THR A 263      17.719  -7.813  -6.687  1.00  0.88           H  
ATOM   4217 3HG2 THR A 263      16.094  -8.496  -6.430  1.00  0.88           H  
ATOM   4218  N   LYS A 264      20.296 -10.045  -6.524  1.00  0.88           N  
ATOM   4219  CA  LYS A 264      21.395  -9.812  -7.459  1.00  0.88           C  
ATOM   4220  C   LYS A 264      21.420 -10.897  -8.532  1.00  0.88           C  
ATOM   4221  O   LYS A 264      21.423 -10.591  -9.727  1.00  0.88           O  
ATOM   4222  CB  LYS A 264      22.733  -9.799  -6.721  1.00  0.88           C  
ATOM   4223  CG  LYS A 264      23.967  -9.498  -7.568  1.00  0.88           C  
ATOM   4224  CD  LYS A 264      25.222  -9.369  -6.678  1.00  0.88           C  
ATOM   4225  CE  LYS A 264      26.460  -9.028  -7.495  1.00  0.88           C  
ATOM   4226  NZ  LYS A 264      27.043 -10.243  -8.164  1.00  0.88           N  
ATOM   4227  H   LYS A 264      20.501 -10.129  -5.525  1.00  0.88           H  
ATOM   4228  HA  LYS A 264      21.243  -8.851  -7.949  1.00  0.88           H  
ATOM   4229 1HB  LYS A 264      22.675  -9.162  -5.867  1.00  0.88           H  
ATOM   4230 2HB  LYS A 264      22.925 -10.784  -6.344  1.00  0.88           H  
ATOM   4231 1HG  LYS A 264      24.126 -10.312  -8.285  1.00  0.88           H  
ATOM   4232 2HG  LYS A 264      23.820  -8.569  -8.119  1.00  0.88           H  
ATOM   4233 1HD  LYS A 264      25.069  -8.606  -5.917  1.00  0.88           H  
ATOM   4234 2HD  LYS A 264      25.392 -10.327  -6.181  1.00  0.88           H  
ATOM   4235 1HE  LYS A 264      26.178  -8.306  -8.262  1.00  0.88           H  
ATOM   4236 2HE  LYS A 264      27.212  -8.578  -6.850  1.00  0.88           H  
ATOM   4237 1HZ  LYS A 264      27.845 -10.002  -8.710  1.00  0.88           H  
ATOM   4238 2HZ  LYS A 264      27.323 -10.949  -7.477  1.00  0.88           H  
ATOM   4239 3HZ  LYS A 264      26.382 -10.712  -8.765  1.00  0.88           H  
ATOM   4240  N   VAL A 265      21.341 -12.164  -8.109  1.00  0.87           N  
ATOM   4241  CA  VAL A 265      21.357 -13.278  -9.052  1.00  0.87           C  
ATOM   4242  C   VAL A 265      20.223 -13.219 -10.036  1.00  0.87           C  
ATOM   4243  O   VAL A 265      20.434 -13.325 -11.243  1.00  0.87           O  
ATOM   4244  CB  VAL A 265      21.174 -14.628  -8.335  1.00  0.87           C  
ATOM   4245  CG1 VAL A 265      20.946 -15.689  -9.370  1.00  0.87           C  
ATOM   4246  CG2 VAL A 265      22.367 -14.968  -7.519  1.00  0.87           C  
ATOM   4247  H   VAL A 265      21.326 -12.348  -7.105  1.00  0.87           H  
ATOM   4248  HA  VAL A 265      22.305 -13.264  -9.593  1.00  0.87           H  
ATOM   4249  HB  VAL A 265      20.295 -14.577  -7.702  1.00  0.87           H  
ATOM   4250 1HG1 VAL A 265      20.787 -16.611  -8.855  1.00  0.87           H  
ATOM   4251 2HG1 VAL A 265      20.067 -15.459  -9.972  1.00  0.87           H  
ATOM   4252 3HG1 VAL A 265      21.820 -15.757 -10.021  1.00  0.87           H  
ATOM   4253 1HG2 VAL A 265      22.217 -15.924  -7.028  1.00  0.87           H  
ATOM   4254 2HG2 VAL A 265      23.203 -15.029  -8.180  1.00  0.87           H  
ATOM   4255 3HG2 VAL A 265      22.538 -14.204  -6.773  1.00  0.87           H  
ATOM   4256  N   HIS A 266      19.019 -12.994  -9.538  1.00  0.86           N  
ATOM   4257  CA  HIS A 266      17.888 -13.004 -10.429  1.00  0.86           C  
ATOM   4258  C   HIS A 266      17.963 -11.820 -11.359  1.00  0.86           C  
ATOM   4259  O   HIS A 266      17.731 -11.973 -12.553  1.00  0.86           O  
ATOM   4260  CB  HIS A 266      16.587 -13.030  -9.629  1.00  0.86           C  
ATOM   4261  CG  HIS A 266      16.366 -14.354  -8.932  1.00  0.86           C  
ATOM   4262  ND1 HIS A 266      17.035 -14.687  -7.794  1.00  0.86           N  
ATOM   4263  CD2 HIS A 266      15.563 -15.408  -9.210  1.00  0.86           C  
ATOM   4264  CE1 HIS A 266      16.683 -15.885  -7.396  1.00  0.86           C  
ATOM   4265  NE2 HIS A 266      15.796 -16.367  -8.235  1.00  0.86           N  
ATOM   4266  H   HIS A 266      18.891 -12.873  -8.533  1.00  0.86           H  
ATOM   4267  HA  HIS A 266      17.919 -13.897 -11.041  1.00  0.86           H  
ATOM   4268 1HB  HIS A 266      16.609 -12.240  -8.872  1.00  0.86           H  
ATOM   4269 2HB  HIS A 266      15.743 -12.844 -10.291  1.00  0.86           H  
ATOM   4270  HD1 HIS A 266      17.711 -14.100  -7.335  1.00  0.86           H  
ATOM   4271  HD2 HIS A 266      14.848 -15.609 -10.014  1.00  0.86           H  
ATOM   4272  HE1 HIS A 266      17.121 -16.314  -6.511  1.00  0.86           H  
ATOM   4273  N   THR A 267      18.394 -10.667 -10.857  1.00  0.85           N  
ATOM   4274  CA  THR A 267      18.504  -9.496 -11.696  1.00  0.85           C  
ATOM   4275  C   THR A 267      19.461  -9.761 -12.854  1.00  0.85           C  
ATOM   4276  O   THR A 267      19.118  -9.538 -14.019  1.00  0.85           O  
ATOM   4277  CB  THR A 267      19.034  -8.306 -10.875  1.00  0.85           C  
ATOM   4278  OG1 THR A 267      18.115  -8.012  -9.813  1.00  0.85           O  
ATOM   4279  CG2 THR A 267      19.205  -7.095 -11.756  1.00  0.85           C  
ATOM   4280  H   THR A 267      18.609 -10.581  -9.864  1.00  0.85           H  
ATOM   4281  HA  THR A 267      17.522  -9.256 -12.102  1.00  0.85           H  
ATOM   4282  HB  THR A 267      19.995  -8.571 -10.438  1.00  0.85           H  
ATOM   4283  HG1 THR A 267      18.025  -8.822  -9.260  1.00  0.85           H  
ATOM   4284 1HG2 THR A 267      19.583  -6.266 -11.163  1.00  0.85           H  
ATOM   4285 2HG2 THR A 267      19.916  -7.330 -12.550  1.00  0.85           H  
ATOM   4286 3HG2 THR A 267      18.245  -6.825 -12.193  1.00  0.85           H  
ATOM   4287  N   GLU A 268      20.639 -10.307 -12.550  1.00  0.84           N  
ATOM   4288  CA  GLU A 268      21.617 -10.536 -13.597  1.00  0.84           C  
ATOM   4289  C   GLU A 268      21.125 -11.570 -14.603  1.00  0.84           C  
ATOM   4290  O   GLU A 268      21.321 -11.404 -15.812  1.00  0.84           O  
ATOM   4291  CB  GLU A 268      22.956 -10.958 -12.982  1.00  0.84           C  
ATOM   4292  CG  GLU A 268      23.680  -9.833 -12.188  1.00  0.84           C  
ATOM   4293  CD  GLU A 268      24.055  -8.600 -13.014  1.00  0.84           C  
ATOM   4294  OE1 GLU A 268      24.055  -8.677 -14.215  1.00  0.84           O  
ATOM   4295  OE2 GLU A 268      24.345  -7.584 -12.423  1.00  0.84           O  
ATOM   4296  H   GLU A 268      20.869 -10.516 -11.576  1.00  0.84           H  
ATOM   4297  HA  GLU A 268      21.773  -9.599 -14.126  1.00  0.84           H  
ATOM   4298 1HB  GLU A 268      22.780 -11.784 -12.285  1.00  0.84           H  
ATOM   4299 2HB  GLU A 268      23.625 -11.330 -13.762  1.00  0.84           H  
ATOM   4300 1HG  GLU A 268      23.032  -9.513 -11.376  1.00  0.84           H  
ATOM   4301 2HG  GLU A 268      24.582 -10.255 -11.744  1.00  0.84           H  
ATOM   4302  N   CYS A 269      20.420 -12.596 -14.128  1.00  0.84           N  
ATOM   4303  CA  CYS A 269      19.892 -13.635 -15.001  1.00  0.84           C  
ATOM   4304  C   CYS A 269      18.795 -13.098 -15.897  1.00  0.84           C  
ATOM   4305  O   CYS A 269      18.737 -13.409 -17.090  1.00  0.84           O  
ATOM   4306  CB  CYS A 269      19.346 -14.802 -14.192  1.00  0.84           C  
ATOM   4307  SG  CYS A 269      20.589 -15.848 -13.365  1.00  0.84           S  
ATOM   4308  H   CYS A 269      20.292 -12.691 -13.122  1.00  0.84           H  
ATOM   4309  HA  CYS A 269      20.704 -13.999 -15.633  1.00  0.84           H  
ATOM   4310 1HB  CYS A 269      18.685 -14.411 -13.422  1.00  0.84           H  
ATOM   4311 2HB  CYS A 269      18.751 -15.435 -14.845  1.00  0.84           H  
ATOM   4312  N   CYS A 270      17.960 -12.221 -15.354  1.00  0.83           N  
ATOM   4313  CA  CYS A 270      16.876 -11.636 -16.115  1.00  0.83           C  
ATOM   4314  C   CYS A 270      17.465 -10.665 -17.133  1.00  0.83           C  
ATOM   4315  O   CYS A 270      16.858 -10.386 -18.169  1.00  0.83           O  
ATOM   4316  CB  CYS A 270      15.908 -10.914 -15.190  1.00  0.83           C  
ATOM   4317  SG  CYS A 270      15.026 -12.026 -13.990  1.00  0.83           S  
ATOM   4318  H   CYS A 270      18.048 -11.992 -14.366  1.00  0.83           H  
ATOM   4319  HA  CYS A 270      16.342 -12.424 -16.640  1.00  0.83           H  
ATOM   4320 1HB  CYS A 270      16.465 -10.171 -14.610  1.00  0.83           H  
ATOM   4321 2HB  CYS A 270      15.163 -10.381 -15.777  1.00  0.83           H  
ATOM   4322  N   HIS A 271      18.695 -10.211 -16.861  1.00  0.82           N  
ATOM   4323  CA  HIS A 271      19.426  -9.344 -17.761  1.00  0.82           C  
ATOM   4324  C   HIS A 271      20.361 -10.128 -18.697  1.00  0.82           C  
ATOM   4325  O   HIS A 271      21.178  -9.540 -19.414  1.00  0.82           O  
ATOM   4326  CB  HIS A 271      20.224  -8.285 -17.002  1.00  0.82           C  
ATOM   4327  CG  HIS A 271      19.362  -7.285 -16.299  1.00  0.82           C  
ATOM   4328  ND1 HIS A 271      19.868  -6.363 -15.410  1.00  0.82           N  
ATOM   4329  CD2 HIS A 271      18.028  -7.063 -16.355  1.00  0.82           C  
ATOM   4330  CE1 HIS A 271      18.883  -5.612 -14.951  1.00  0.82           C  
ATOM   4331  NE2 HIS A 271      17.757  -6.014 -15.509  1.00  0.82           N  
ATOM   4332  H   HIS A 271      19.114 -10.433 -15.960  1.00  0.82           H  
ATOM   4333  HA  HIS A 271      18.708  -8.825 -18.361  1.00  0.82           H  
ATOM   4334 1HB  HIS A 271      20.861  -8.771 -16.264  1.00  0.82           H  
ATOM   4335 2HB  HIS A 271      20.874  -7.757 -17.698  1.00  0.82           H  
ATOM   4336  HD1 HIS A 271      20.829  -6.271 -15.143  1.00  0.82           H  
ATOM   4337  HD2 HIS A 271      17.221  -7.538 -16.914  1.00  0.82           H  
ATOM   4338  HE1 HIS A 271      19.081  -4.820 -14.230  1.00  0.82           H  
ATOM   4339  N   GLY A 272      20.265 -11.463 -18.669  1.00  0.82           N  
ATOM   4340  CA  GLY A 272      21.027 -12.351 -19.542  1.00  0.82           C  
ATOM   4341  C   GLY A 272      22.459 -12.680 -19.106  1.00  0.82           C  
ATOM   4342  O   GLY A 272      23.150 -13.453 -19.782  1.00  0.82           O  
ATOM   4343  H   GLY A 272      19.604 -11.907 -18.039  1.00  0.82           H  
ATOM   4344 1HA  GLY A 272      20.474 -13.285 -19.634  1.00  0.82           H  
ATOM   4345 2HA  GLY A 272      21.052 -11.914 -20.536  1.00  0.82           H  
ATOM   4346  N   ASP A 273      22.937 -12.142 -17.984  1.00  0.81           N  
ATOM   4347  CA  ASP A 273      24.318 -12.443 -17.645  1.00  0.81           C  
ATOM   4348  C   ASP A 273      24.402 -13.680 -16.783  1.00  0.81           C  
ATOM   4349  O   ASP A 273      24.552 -13.637 -15.560  1.00  0.81           O  
ATOM   4350  CB  ASP A 273      25.034 -11.257 -17.024  1.00  0.81           C  
ATOM   4351  CG  ASP A 273      26.542 -11.547 -16.870  1.00  0.81           C  
ATOM   4352  OD1 ASP A 273      26.930 -12.724 -16.891  1.00  0.81           O  
ATOM   4353  OD2 ASP A 273      27.299 -10.606 -16.819  1.00  0.81           O  
ATOM   4354  H   ASP A 273      22.357 -11.566 -17.377  1.00  0.81           H  
ATOM   4355  HA  ASP A 273      24.853 -12.656 -18.569  1.00  0.81           H  
ATOM   4356 1HB  ASP A 273      24.898 -10.374 -17.652  1.00  0.81           H  
ATOM   4357 2HB  ASP A 273      24.601 -11.033 -16.040  1.00  0.81           H  
ATOM   4358  N   LEU A 274      24.375 -14.791 -17.482  1.00  0.81           N  
ATOM   4359  CA  LEU A 274      24.299 -16.107 -16.893  1.00  0.81           C  
ATOM   4360  C   LEU A 274      25.635 -16.615 -16.358  1.00  0.81           C  
ATOM   4361  O   LEU A 274      25.685 -17.568 -15.577  1.00  0.81           O  
ATOM   4362  CB  LEU A 274      23.687 -16.989 -17.954  1.00  0.81           C  
ATOM   4363  CG  LEU A 274      22.249 -16.521 -18.265  1.00  0.81           C  
ATOM   4364  CD1 LEU A 274      21.693 -17.243 -19.446  1.00  0.81           C  
ATOM   4365  CD2 LEU A 274      21.385 -16.710 -17.004  1.00  0.81           C  
ATOM   4366  H   LEU A 274      24.280 -14.668 -18.490  1.00  0.81           H  
ATOM   4367  HA  LEU A 274      23.600 -16.051 -16.064  1.00  0.81           H  
ATOM   4368 1HB  LEU A 274      24.285 -16.937 -18.865  1.00  0.81           H  
ATOM   4369 2HB  LEU A 274      23.666 -18.003 -17.602  1.00  0.81           H  
ATOM   4370  HG  LEU A 274      22.269 -15.471 -18.515  1.00  0.81           H  
ATOM   4371 1HD1 LEU A 274      20.701 -16.858 -19.642  1.00  0.81           H  
ATOM   4372 2HD1 LEU A 274      22.328 -17.049 -20.288  1.00  0.81           H  
ATOM   4373 3HD1 LEU A 274      21.632 -18.289 -19.285  1.00  0.81           H  
ATOM   4374 1HD2 LEU A 274      20.369 -16.353 -17.191  1.00  0.81           H  
ATOM   4375 2HD2 LEU A 274      21.357 -17.748 -16.736  1.00  0.81           H  
ATOM   4376 3HD2 LEU A 274      21.820 -16.140 -16.188  1.00  0.81           H  
ATOM   4377  N   LEU A 275      26.724 -15.955 -16.742  1.00  0.80           N  
ATOM   4378  CA  LEU A 275      28.030 -16.344 -16.234  1.00  0.80           C  
ATOM   4379  C   LEU A 275      28.176 -15.751 -14.834  1.00  0.80           C  
ATOM   4380  O   LEU A 275      28.596 -16.442 -13.894  1.00  0.80           O  
ATOM   4381  CB  LEU A 275      29.129 -15.862 -17.185  1.00  0.80           C  
ATOM   4382  CG  LEU A 275      29.150 -16.560 -18.598  1.00  0.80           C  
ATOM   4383  CD1 LEU A 275      30.149 -15.897 -19.497  1.00  0.80           C  
ATOM   4384  CD2 LEU A 275      29.528 -18.000 -18.431  1.00  0.80           C  
ATOM   4385  H   LEU A 275      26.637 -15.157 -17.364  1.00  0.80           H  
ATOM   4386  HA  LEU A 275      28.079 -17.428 -16.161  1.00  0.80           H  
ATOM   4387 1HB  LEU A 275      28.984 -14.790 -17.346  1.00  0.80           H  
ATOM   4388 2HB  LEU A 275      30.100 -16.014 -16.713  1.00  0.80           H  
ATOM   4389  HG  LEU A 275      28.162 -16.487 -19.054  1.00  0.80           H  
ATOM   4390 1HD1 LEU A 275      30.160 -16.389 -20.467  1.00  0.80           H  
ATOM   4391 2HD1 LEU A 275      29.879 -14.858 -19.625  1.00  0.80           H  
ATOM   4392 3HD1 LEU A 275      31.126 -15.962 -19.050  1.00  0.80           H  
ATOM   4393 1HD2 LEU A 275      29.538 -18.501 -19.397  1.00  0.80           H  
ATOM   4394 2HD2 LEU A 275      30.512 -18.068 -17.986  1.00  0.80           H  
ATOM   4395 3HD2 LEU A 275      28.813 -18.462 -17.791  1.00  0.80           H  
ATOM   4396  N   GLU A 276      27.760 -14.482 -14.668  1.00  0.80           N  
ATOM   4397  CA  GLU A 276      27.807 -13.897 -13.333  1.00  0.80           C  
ATOM   4398  C   GLU A 276      26.795 -14.602 -12.443  1.00  0.80           C  
ATOM   4399  O   GLU A 276      27.103 -14.898 -11.291  1.00  0.80           O  
ATOM   4400  CB  GLU A 276      27.560 -12.384 -13.349  1.00  0.80           C  
ATOM   4401  CG  GLU A 276      28.710 -11.542 -13.937  1.00  0.80           C  
ATOM   4402  CD  GLU A 276      29.958 -11.530 -13.088  1.00  0.80           C  
ATOM   4403  OE1 GLU A 276      29.870 -11.157 -11.941  1.00  0.80           O  
ATOM   4404  OE2 GLU A 276      31.000 -11.896 -13.580  1.00  0.80           O  
ATOM   4405  H   GLU A 276      27.423 -13.919 -15.463  1.00  0.80           H  
ATOM   4406  HA  GLU A 276      28.797 -14.068 -12.913  1.00  0.80           H  
ATOM   4407 1HB  GLU A 276      26.662 -12.177 -13.939  1.00  0.80           H  
ATOM   4408 2HB  GLU A 276      27.366 -12.036 -12.335  1.00  0.80           H  
ATOM   4409 1HG  GLU A 276      28.962 -11.944 -14.923  1.00  0.80           H  
ATOM   4410 2HG  GLU A 276      28.356 -10.521 -14.079  1.00  0.80           H  
ATOM   4411  N   CYS A 277      25.615 -14.961 -12.987  1.00  0.81           N  
ATOM   4412  CA  CYS A 277      24.650 -15.666 -12.150  1.00  0.81           C  
ATOM   4413  C   CYS A 277      25.174 -16.979 -11.669  1.00  0.81           C  
ATOM   4414  O   CYS A 277      25.046 -17.299 -10.491  1.00  0.81           O  
ATOM   4415  CB  CYS A 277      23.402 -16.063 -12.891  1.00  0.81           C  
ATOM   4416  SG  CYS A 277      22.356 -14.838 -13.304  1.00  0.81           S  
ATOM   4417  H   CYS A 277      25.377 -14.691 -13.945  1.00  0.81           H  
ATOM   4418  HA  CYS A 277      24.398 -15.035 -11.297  1.00  0.81           H  
ATOM   4419 1HB  CYS A 277      23.686 -16.578 -13.800  1.00  0.81           H  
ATOM   4420 2HB  CYS A 277      22.857 -16.781 -12.283  1.00  0.81           H  
ATOM   4421  N   ALA A 278      25.806 -17.737 -12.561  1.00  0.81           N  
ATOM   4422  CA  ALA A 278      26.326 -19.027 -12.179  1.00  0.81           C  
ATOM   4423  C   ALA A 278      27.338 -18.885 -11.060  1.00  0.81           C  
ATOM   4424  O   ALA A 278      27.355 -19.695 -10.126  1.00  0.81           O  
ATOM   4425  CB  ALA A 278      26.951 -19.692 -13.380  1.00  0.81           C  
ATOM   4426  H   ALA A 278      25.892 -17.444 -13.535  1.00  0.81           H  
ATOM   4427  HA  ALA A 278      25.503 -19.633 -11.812  1.00  0.81           H  
ATOM   4428 1HB  ALA A 278      27.328 -20.671 -13.101  1.00  0.81           H  
ATOM   4429 2HB  ALA A 278      26.201 -19.795 -14.161  1.00  0.81           H  
ATOM   4430 3HB  ALA A 278      27.769 -19.073 -13.746  1.00  0.81           H  
ATOM   4431  N   ASP A 279      28.148 -17.829 -11.115  1.00  0.83           N  
ATOM   4432  CA  ASP A 279      29.152 -17.646 -10.091  1.00  0.83           C  
ATOM   4433  C   ASP A 279      28.515 -17.184  -8.777  1.00  0.83           C  
ATOM   4434  O   ASP A 279      28.858 -17.697  -7.707  1.00  0.83           O  
ATOM   4435  CB  ASP A 279      30.200 -16.648 -10.551  1.00  0.83           C  
ATOM   4436  CG  ASP A 279      31.444 -16.761  -9.714  1.00  0.83           C  
ATOM   4437  OD1 ASP A 279      32.051 -17.801  -9.778  1.00  0.83           O  
ATOM   4438  OD2 ASP A 279      31.808 -15.831  -9.041  1.00  0.83           O  
ATOM   4439  H   ASP A 279      28.103 -17.183 -11.908  1.00  0.83           H  
ATOM   4440  HA  ASP A 279      29.642 -18.602  -9.917  1.00  0.83           H  
ATOM   4441 1HB  ASP A 279      30.436 -16.827 -11.594  1.00  0.83           H  
ATOM   4442 2HB  ASP A 279      29.796 -15.631 -10.475  1.00  0.83           H  
ATOM   4443  N   ASP A 280      27.568 -16.239  -8.846  1.00  0.83           N  
ATOM   4444  CA  ASP A 280      26.894 -15.760  -7.643  1.00  0.83           C  
ATOM   4445  C   ASP A 280      26.135 -16.886  -6.959  1.00  0.83           C  
ATOM   4446  O   ASP A 280      26.135 -16.988  -5.732  1.00  0.83           O  
ATOM   4447  CB  ASP A 280      25.915 -14.629  -7.971  1.00  0.83           C  
ATOM   4448  CG  ASP A 280      26.524 -13.269  -8.252  1.00  0.83           C  
ATOM   4449  OD1 ASP A 280      27.662 -13.039  -7.924  1.00  0.83           O  
ATOM   4450  OD2 ASP A 280      25.829 -12.411  -8.771  1.00  0.83           O  
ATOM   4451  H   ASP A 280      27.319 -15.846  -9.751  1.00  0.83           H  
ATOM   4452  HA  ASP A 280      27.649 -15.383  -6.952  1.00  0.83           H  
ATOM   4453 1HB  ASP A 280      25.349 -14.922  -8.857  1.00  0.83           H  
ATOM   4454 2HB  ASP A 280      25.218 -14.520  -7.147  1.00  0.83           H  
ATOM   4455  N   ARG A 281      25.506 -17.749  -7.752  1.00  0.84           N  
ATOM   4456  CA  ARG A 281      24.766 -18.872  -7.209  1.00  0.84           C  
ATOM   4457  C   ARG A 281      25.716 -19.866  -6.558  1.00  0.84           C  
ATOM   4458  O   ARG A 281      25.429 -20.363  -5.469  1.00  0.84           O  
ATOM   4459  CB  ARG A 281      23.930 -19.499  -8.302  1.00  0.84           C  
ATOM   4460  CG  ARG A 281      22.768 -18.608  -8.697  1.00  0.84           C  
ATOM   4461  CD  ARG A 281      22.068 -19.047  -9.916  1.00  0.84           C  
ATOM   4462  NE  ARG A 281      21.373 -20.309  -9.767  1.00  0.84           N  
ATOM   4463  CZ  ARG A 281      20.125 -20.415  -9.268  1.00  0.84           C  
ATOM   4464  NH1 ARG A 281      19.488 -19.338  -8.872  1.00  0.84           N  
ATOM   4465  NH2 ARG A 281      19.526 -21.583  -9.171  1.00  0.84           N  
ATOM   4466  H   ARG A 281      25.524 -17.611  -8.760  1.00  0.84           H  
ATOM   4467  HA  ARG A 281      24.085 -18.496  -6.448  1.00  0.84           H  
ATOM   4468 1HB  ARG A 281      24.547 -19.659  -9.188  1.00  0.84           H  
ATOM   4469 2HB  ARG A 281      23.544 -20.466  -7.980  1.00  0.84           H  
ATOM   4470 1HG  ARG A 281      22.048 -18.575  -7.878  1.00  0.84           H  
ATOM   4471 2HG  ARG A 281      23.154 -17.609  -8.873  1.00  0.84           H  
ATOM   4472 1HD  ARG A 281      21.349 -18.315 -10.243  1.00  0.84           H  
ATOM   4473 2HD  ARG A 281      22.810 -19.134 -10.665  1.00  0.84           H  
ATOM   4474  HE  ARG A 281      21.843 -21.154 -10.062  1.00  0.84           H  
ATOM   4475 1HH1 ARG A 281      19.929 -18.436  -8.943  1.00  0.84           H  
ATOM   4476 2HH1 ARG A 281      18.553 -19.415  -8.498  1.00  0.84           H  
ATOM   4477 1HH2 ARG A 281      19.970 -22.446  -9.483  1.00  0.84           H  
ATOM   4478 2HH2 ARG A 281      18.591 -21.644  -8.804  1.00  0.84           H  
ATOM   4479  N   ALA A 282      26.876 -20.123  -7.185  1.00  0.84           N  
ATOM   4480  CA  ALA A 282      27.863 -21.003  -6.575  1.00  0.84           C  
ATOM   4481  C   ALA A 282      28.342 -20.414  -5.254  1.00  0.84           C  
ATOM   4482  O   ALA A 282      28.500 -21.133  -4.266  1.00  0.84           O  
ATOM   4483  CB  ALA A 282      29.047 -21.202  -7.499  1.00  0.84           C  
ATOM   4484  H   ALA A 282      27.072 -19.725  -8.106  1.00  0.84           H  
ATOM   4485  HA  ALA A 282      27.391 -21.964  -6.376  1.00  0.84           H  
ATOM   4486 1HB  ALA A 282      29.762 -21.863  -7.029  1.00  0.84           H  
ATOM   4487 2HB  ALA A 282      28.706 -21.635  -8.438  1.00  0.84           H  
ATOM   4488 3HB  ALA A 282      29.517 -20.238  -7.696  1.00  0.84           H  
ATOM   4489  N   ASP A 283      28.511 -19.085  -5.214  1.00  0.84           N  
ATOM   4490  CA  ASP A 283      28.983 -18.423  -4.008  1.00  0.84           C  
ATOM   4491  C   ASP A 283      27.929 -18.549  -2.920  1.00  0.84           C  
ATOM   4492  O   ASP A 283      28.258 -18.865  -1.774  1.00  0.84           O  
ATOM   4493  CB  ASP A 283      29.305 -16.949  -4.289  1.00  0.84           C  
ATOM   4494  CG  ASP A 283      30.058 -16.252  -3.151  1.00  0.84           C  
ATOM   4495  OD1 ASP A 283      31.170 -16.651  -2.878  1.00  0.84           O  
ATOM   4496  OD2 ASP A 283      29.529 -15.328  -2.573  1.00  0.84           O  
ATOM   4497  H   ASP A 283      28.371 -18.533  -6.061  1.00  0.84           H  
ATOM   4498  HA  ASP A 283      29.891 -18.920  -3.669  1.00  0.84           H  
ATOM   4499 1HB  ASP A 283      29.891 -16.875  -5.210  1.00  0.84           H  
ATOM   4500 2HB  ASP A 283      28.372 -16.411  -4.463  1.00  0.84           H  
ATOM   4501  N   LEU A 284      26.655 -18.353  -3.276  1.00  0.82           N  
ATOM   4502  CA  LEU A 284      25.587 -18.531  -2.308  1.00  0.82           C  
ATOM   4503  C   LEU A 284      25.487 -19.951  -1.825  1.00  0.82           C  
ATOM   4504  O   LEU A 284      25.283 -20.185  -0.632  1.00  0.82           O  
ATOM   4505  CB  LEU A 284      24.243 -18.088  -2.886  1.00  0.82           C  
ATOM   4506  CG  LEU A 284      24.094 -16.647  -2.979  1.00  0.82           C  
ATOM   4507  CD1 LEU A 284      22.823 -16.304  -3.742  1.00  0.82           C  
ATOM   4508  CD2 LEU A 284      24.059 -16.158  -1.527  1.00  0.82           C  
ATOM   4509  H   LEU A 284      26.434 -18.063  -4.227  1.00  0.82           H  
ATOM   4510  HA  LEU A 284      25.806 -17.899  -1.452  1.00  0.82           H  
ATOM   4511 1HB  LEU A 284      24.142 -18.506  -3.887  1.00  0.82           H  
ATOM   4512 2HB  LEU A 284      23.442 -18.478  -2.261  1.00  0.82           H  
ATOM   4513  HG  LEU A 284      24.945 -16.206  -3.506  1.00  0.82           H  
ATOM   4514 1HD1 LEU A 284      22.686 -15.237  -3.800  1.00  0.82           H  
ATOM   4515 2HD1 LEU A 284      22.891 -16.709  -4.750  1.00  0.82           H  
ATOM   4516 3HD1 LEU A 284      21.980 -16.745  -3.228  1.00  0.82           H  
ATOM   4517 1HD2 LEU A 284      23.969 -15.120  -1.479  1.00  0.82           H  
ATOM   4518 2HD2 LEU A 284      23.214 -16.615  -1.015  1.00  0.82           H  
ATOM   4519 3HD2 LEU A 284      24.984 -16.444  -1.027  1.00  0.82           H  
ATOM   4520  N   ALA A 285      25.671 -20.909  -2.725  1.00  0.79           N  
ATOM   4521  CA  ALA A 285      25.599 -22.289  -2.321  1.00  0.79           C  
ATOM   4522  C   ALA A 285      26.668 -22.587  -1.288  1.00  0.79           C  
ATOM   4523  O   ALA A 285      26.402 -23.241  -0.275  1.00  0.79           O  
ATOM   4524  CB  ALA A 285      25.757 -23.189  -3.528  1.00  0.79           C  
ATOM   4525  H   ALA A 285      25.824 -20.676  -3.704  1.00  0.79           H  
ATOM   4526  HA  ALA A 285      24.636 -22.443  -1.863  1.00  0.79           H  
ATOM   4527 1HB  ALA A 285      25.675 -24.207  -3.225  1.00  0.79           H  
ATOM   4528 2HB  ALA A 285      24.977 -22.965  -4.255  1.00  0.79           H  
ATOM   4529 3HB  ALA A 285      26.727 -23.021  -3.984  1.00  0.79           H  
ATOM   4530  N   LYS A 286      27.864 -22.034  -1.501  1.00  0.76           N  
ATOM   4531  CA  LYS A 286      28.947 -22.242  -0.567  1.00  0.76           C  
ATOM   4532  C   LYS A 286      28.673 -21.520   0.743  1.00  0.76           C  
ATOM   4533  O   LYS A 286      28.823 -22.109   1.806  1.00  0.76           O  
ATOM   4534  CB  LYS A 286      30.262 -21.732  -1.155  1.00  0.76           C  
ATOM   4535  CG  LYS A 286      30.814 -22.534  -2.317  1.00  0.76           C  
ATOM   4536  CD  LYS A 286      32.080 -21.887  -2.849  1.00  0.76           C  
ATOM   4537  CE  LYS A 286      32.616 -22.605  -4.062  1.00  0.76           C  
ATOM   4538  NZ  LYS A 286      33.849 -21.951  -4.587  1.00  0.76           N  
ATOM   4539  H   LYS A 286      28.031 -21.500  -2.357  1.00  0.76           H  
ATOM   4540  HA  LYS A 286      29.031 -23.308  -0.360  1.00  0.76           H  
ATOM   4541 1HB  LYS A 286      30.123 -20.706  -1.504  1.00  0.76           H  
ATOM   4542 2HB  LYS A 286      31.022 -21.706  -0.371  1.00  0.76           H  
ATOM   4543 1HG  LYS A 286      31.042 -23.545  -1.985  1.00  0.76           H  
ATOM   4544 2HG  LYS A 286      30.077 -22.591  -3.106  1.00  0.76           H  
ATOM   4545 1HD  LYS A 286      31.858 -20.853  -3.125  1.00  0.76           H  
ATOM   4546 2HD  LYS A 286      32.842 -21.882  -2.072  1.00  0.76           H  
ATOM   4547 1HE  LYS A 286      32.842 -23.637  -3.802  1.00  0.76           H  
ATOM   4548 2HE  LYS A 286      31.852 -22.594  -4.842  1.00  0.76           H  
ATOM   4549 1HZ  LYS A 286      34.178 -22.450  -5.400  1.00  0.76           H  
ATOM   4550 2HZ  LYS A 286      33.638 -20.995  -4.840  1.00  0.76           H  
ATOM   4551 3HZ  LYS A 286      34.564 -21.961  -3.874  1.00  0.76           H  
ATOM   4552  N   TYR A 287      28.194 -20.273   0.668  1.00  0.73           N  
ATOM   4553  CA  TYR A 287      27.941 -19.471   1.863  1.00  0.73           C  
ATOM   4554  C   TYR A 287      26.960 -20.175   2.789  1.00  0.73           C  
ATOM   4555  O   TYR A 287      27.220 -20.344   3.987  1.00  0.73           O  
ATOM   4556  CB  TYR A 287      27.359 -18.101   1.496  1.00  0.73           C  
ATOM   4557  CG  TYR A 287      27.134 -17.212   2.697  1.00  0.73           C  
ATOM   4558  CD1 TYR A 287      28.201 -16.490   3.197  1.00  0.73           C  
ATOM   4559  CD2 TYR A 287      25.897 -17.143   3.318  1.00  0.73           C  
ATOM   4560  CE1 TYR A 287      28.041 -15.687   4.297  1.00  0.73           C  
ATOM   4561  CE2 TYR A 287      25.727 -16.335   4.438  1.00  0.73           C  
ATOM   4562  CZ  TYR A 287      26.810 -15.603   4.923  1.00  0.73           C  
ATOM   4563  OH  TYR A 287      26.694 -14.794   6.035  1.00  0.73           O  
ATOM   4564  H   TYR A 287      28.060 -19.846  -0.244  1.00  0.73           H  
ATOM   4565  HA  TYR A 287      28.880 -19.339   2.399  1.00  0.73           H  
ATOM   4566 1HB  TYR A 287      28.032 -17.591   0.801  1.00  0.73           H  
ATOM   4567 2HB  TYR A 287      26.405 -18.235   0.986  1.00  0.73           H  
ATOM   4568  HD1 TYR A 287      29.175 -16.558   2.710  1.00  0.73           H  
ATOM   4569  HD2 TYR A 287      25.075 -17.726   2.929  1.00  0.73           H  
ATOM   4570  HE1 TYR A 287      28.887 -15.118   4.682  1.00  0.73           H  
ATOM   4571  HE2 TYR A 287      24.756 -16.276   4.940  1.00  0.73           H  
ATOM   4572  HH  TYR A 287      25.875 -15.007   6.534  1.00  0.73           H  
ATOM   4573  N   ILE A 288      25.839 -20.604   2.215  1.00  0.71           N  
ATOM   4574  CA  ILE A 288      24.785 -21.248   2.972  1.00  0.71           C  
ATOM   4575  C   ILE A 288      25.301 -22.514   3.625  1.00  0.71           C  
ATOM   4576  O   ILE A 288      25.016 -22.771   4.795  1.00  0.71           O  
ATOM   4577  CB  ILE A 288      23.588 -21.544   2.052  1.00  0.71           C  
ATOM   4578  CG1 ILE A 288      22.944 -20.219   1.663  1.00  0.71           C  
ATOM   4579  CG2 ILE A 288      22.602 -22.473   2.707  1.00  0.71           C  
ATOM   4580  CD1 ILE A 288      21.950 -20.334   0.565  1.00  0.71           C  
ATOM   4581  H   ILE A 288      25.703 -20.455   1.214  1.00  0.71           H  
ATOM   4582  HA  ILE A 288      24.458 -20.568   3.754  1.00  0.71           H  
ATOM   4583  HB  ILE A 288      23.959 -22.003   1.132  1.00  0.71           H  
ATOM   4584 1HG1 ILE A 288      22.454 -19.794   2.535  1.00  0.71           H  
ATOM   4585 2HG1 ILE A 288      23.733 -19.536   1.339  1.00  0.71           H  
ATOM   4586 1HG2 ILE A 288      21.772 -22.670   2.031  1.00  0.71           H  
ATOM   4587 2HG2 ILE A 288      23.113 -23.400   2.931  1.00  0.71           H  
ATOM   4588 3HG2 ILE A 288      22.228 -22.024   3.619  1.00  0.71           H  
ATOM   4589 1HD1 ILE A 288      21.536 -19.366   0.326  1.00  0.71           H  
ATOM   4590 2HD1 ILE A 288      22.441 -20.743  -0.321  1.00  0.71           H  
ATOM   4591 3HD1 ILE A 288      21.154 -20.990   0.891  1.00  0.71           H  
ATOM   4592  N   CYS A 289      26.058 -23.302   2.882  1.00  0.71           N  
ATOM   4593  CA  CYS A 289      26.608 -24.525   3.450  1.00  0.71           C  
ATOM   4594  C   CYS A 289      27.694 -24.274   4.495  1.00  0.71           C  
ATOM   4595  O   CYS A 289      27.744 -24.952   5.525  1.00  0.71           O  
ATOM   4596  CB  CYS A 289      27.110 -25.413   2.334  1.00  0.71           C  
ATOM   4597  SG  CYS A 289      25.757 -26.103   1.367  1.00  0.71           S  
ATOM   4598  H   CYS A 289      26.262 -23.079   1.913  1.00  0.71           H  
ATOM   4599  HA  CYS A 289      25.785 -25.044   3.933  1.00  0.71           H  
ATOM   4600 1HB  CYS A 289      27.750 -24.835   1.666  1.00  0.71           H  
ATOM   4601 2HB  CYS A 289      27.702 -26.230   2.743  1.00  0.71           H  
ATOM   4602  N   GLU A 290      28.532 -23.260   4.318  1.00  0.71           N  
ATOM   4603  CA  GLU A 290      29.558 -22.971   5.324  1.00  0.71           C  
ATOM   4604  C   GLU A 290      28.897 -22.623   6.657  1.00  0.71           C  
ATOM   4605  O   GLU A 290      29.415 -22.933   7.731  1.00  0.71           O  
ATOM   4606  CB  GLU A 290      30.491 -21.838   4.874  1.00  0.71           C  
ATOM   4607  CG  GLU A 290      31.472 -22.219   3.738  1.00  0.71           C  
ATOM   4608  CD  GLU A 290      32.334 -21.061   3.246  1.00  0.71           C  
ATOM   4609  OE1 GLU A 290      32.145 -19.953   3.695  1.00  0.71           O  
ATOM   4610  OE2 GLU A 290      33.183 -21.297   2.414  1.00  0.71           O  
ATOM   4611  H   GLU A 290      28.486 -22.703   3.470  1.00  0.71           H  
ATOM   4612  HA  GLU A 290      30.161 -23.867   5.468  1.00  0.71           H  
ATOM   4613 1HB  GLU A 290      29.885 -21.002   4.515  1.00  0.71           H  
ATOM   4614 2HB  GLU A 290      31.069 -21.481   5.724  1.00  0.71           H  
ATOM   4615 1HG  GLU A 290      32.135 -22.995   4.114  1.00  0.71           H  
ATOM   4616 2HG  GLU A 290      30.927 -22.639   2.908  1.00  0.71           H  
ATOM   4617  N   ASN A 291      27.730 -21.997   6.563  1.00  0.73           N  
ATOM   4618  CA  ASN A 291      26.940 -21.539   7.685  1.00  0.73           C  
ATOM   4619  C   ASN A 291      25.729 -22.421   8.024  1.00  0.73           C  
ATOM   4620  O   ASN A 291      24.841 -21.956   8.744  1.00  0.73           O  
ATOM   4621  CB  ASN A 291      26.493 -20.124   7.392  1.00  0.73           C  
ATOM   4622  CG  ASN A 291      27.662 -19.173   7.400  1.00  0.73           C  
ATOM   4623  OD1 ASN A 291      28.125 -18.724   8.457  1.00  0.73           O  
ATOM   4624  ND2 ASN A 291      28.189 -18.904   6.239  1.00  0.73           N  
ATOM   4625  H   ASN A 291      27.393 -21.763   5.627  1.00  0.73           H  
ATOM   4626  HA  ASN A 291      27.582 -21.528   8.565  1.00  0.73           H  
ATOM   4627 1HB  ASN A 291      26.013 -20.092   6.408  1.00  0.73           H  
ATOM   4628 2HB  ASN A 291      25.762 -19.800   8.124  1.00  0.73           H  
ATOM   4629 1HD2 ASN A 291      28.992 -18.309   6.179  1.00  0.73           H  
ATOM   4630 2HD2 ASN A 291      27.807 -19.347   5.403  1.00  0.73           H  
ATOM   4631  N   GLN A 292      25.701 -23.710   7.611  1.00  0.75           N  
ATOM   4632  CA  GLN A 292      24.490 -24.539   7.840  1.00  0.75           C  
ATOM   4633  C   GLN A 292      23.948 -24.506   9.253  1.00  0.75           C  
ATOM   4634  O   GLN A 292      22.735 -24.412   9.449  1.00  0.75           O  
ATOM   4635  CB  GLN A 292      24.737 -26.037   7.617  1.00  0.75           C  
ATOM   4636  CG  GLN A 292      24.937 -26.484   6.256  1.00  0.75           C  
ATOM   4637  CD  GLN A 292      25.258 -27.942   6.204  1.00  0.75           C  
ATOM   4638  OE1 GLN A 292      24.495 -28.795   6.665  1.00  0.75           O  
ATOM   4639  NE2 GLN A 292      26.430 -28.246   5.668  1.00  0.75           N  
ATOM   4640  H   GLN A 292      26.472 -24.087   7.048  1.00  0.75           H  
ATOM   4641  HA  GLN A 292      23.715 -24.191   7.158  1.00  0.75           H  
ATOM   4642 1HB  GLN A 292      25.612 -26.342   8.192  1.00  0.75           H  
ATOM   4643 2HB  GLN A 292      23.884 -26.592   8.012  1.00  0.75           H  
ATOM   4644 1HG  GLN A 292      24.070 -26.275   5.655  1.00  0.75           H  
ATOM   4645 2HG  GLN A 292      25.753 -25.977   5.891  1.00  0.75           H  
ATOM   4646 1HE2 GLN A 292      26.727 -29.197   5.612  1.00  0.75           H  
ATOM   4647 2HE2 GLN A 292      27.022 -27.505   5.321  1.00  0.75           H  
ATOM   4648  N   ASP A 293      24.827 -24.516  10.251  1.00  0.76           N  
ATOM   4649  CA  ASP A 293      24.402 -24.552  11.652  1.00  0.76           C  
ATOM   4650  C   ASP A 293      23.513 -23.368  12.047  1.00  0.76           C  
ATOM   4651  O   ASP A 293      22.751 -23.451  13.013  1.00  0.76           O  
ATOM   4652  CB  ASP A 293      25.617 -24.579  12.576  1.00  0.76           C  
ATOM   4653  CG  ASP A 293      26.377 -25.910  12.551  1.00  0.76           C  
ATOM   4654  OD1 ASP A 293      25.863 -26.870  12.023  1.00  0.76           O  
ATOM   4655  OD2 ASP A 293      27.472 -25.946  13.059  1.00  0.76           O  
ATOM   4656  H   ASP A 293      25.813 -24.538  10.029  1.00  0.76           H  
ATOM   4657  HA  ASP A 293      23.829 -25.467  11.807  1.00  0.76           H  
ATOM   4658 1HB  ASP A 293      26.302 -23.779  12.293  1.00  0.76           H  
ATOM   4659 2HB  ASP A 293      25.294 -24.382  13.599  1.00  0.76           H  
ATOM   4660  N   SER A 294      23.648 -22.249  11.334  1.00  0.77           N  
ATOM   4661  CA  SER A 294      22.880 -21.048  11.607  1.00  0.77           C  
ATOM   4662  C   SER A 294      21.739 -20.878  10.617  1.00  0.77           C  
ATOM   4663  O   SER A 294      21.040 -19.871  10.659  1.00  0.77           O  
ATOM   4664  CB  SER A 294      23.772 -19.835  11.535  1.00  0.77           C  
ATOM   4665  OG  SER A 294      24.254 -19.654  10.234  1.00  0.77           O  
ATOM   4666  H   SER A 294      24.267 -22.237  10.527  1.00  0.77           H  
ATOM   4667  HA  SER A 294      22.458 -21.123  12.609  1.00  0.77           H  
ATOM   4668 1HB  SER A 294      23.223 -18.949  11.854  1.00  0.77           H  
ATOM   4669 2HB  SER A 294      24.610 -19.968  12.216  1.00  0.77           H  
ATOM   4670  HG  SER A 294      24.449 -20.555   9.885  1.00  0.77           H  
ATOM   4671  N   ILE A 295      21.605 -21.814   9.676  1.00  0.76           N  
ATOM   4672  CA  ILE A 295      20.583 -21.721   8.650  1.00  0.76           C  
ATOM   4673  C   ILE A 295      19.536 -22.846   8.793  1.00  0.76           C  
ATOM   4674  O   ILE A 295      18.355 -22.561   9.004  1.00  0.76           O  
ATOM   4675  CB  ILE A 295      21.235 -21.713   7.240  1.00  0.76           C  
ATOM   4676  CG1 ILE A 295      22.233 -20.542   7.067  1.00  0.76           C  
ATOM   4677  CG2 ILE A 295      20.183 -21.591   6.225  1.00  0.76           C  
ATOM   4678  CD1 ILE A 295      21.619 -19.155   7.198  1.00  0.76           C  
ATOM   4679  H   ILE A 295      22.195 -22.639   9.693  1.00  0.76           H  
ATOM   4680  HA  ILE A 295      20.068 -20.777   8.769  1.00  0.76           H  
ATOM   4681  HB  ILE A 295      21.786 -22.634   7.092  1.00  0.76           H  
ATOM   4682 1HG1 ILE A 295      23.004 -20.630   7.819  1.00  0.76           H  
ATOM   4683 2HG1 ILE A 295      22.699 -20.627   6.082  1.00  0.76           H  
ATOM   4684 1HG2 ILE A 295      20.613 -21.597   5.230  1.00  0.76           H  
ATOM   4685 2HG2 ILE A 295      19.526 -22.428   6.346  1.00  0.76           H  
ATOM   4686 3HG2 ILE A 295      19.637 -20.662   6.375  1.00  0.76           H  
ATOM   4687 1HD1 ILE A 295      22.399 -18.404   7.064  1.00  0.76           H  
ATOM   4688 2HD1 ILE A 295      20.849 -19.018   6.438  1.00  0.76           H  
ATOM   4689 3HD1 ILE A 295      21.177 -19.038   8.184  1.00  0.76           H  
ATOM   4690  N   SER A 296      19.977 -24.113   8.677  1.00  0.74           N  
ATOM   4691  CA  SER A 296      19.110 -25.302   8.802  1.00  0.74           C  
ATOM   4692  C   SER A 296      19.857 -26.626   8.716  1.00  0.74           C  
ATOM   4693  O   SER A 296      20.722 -26.818   7.861  1.00  0.74           O  
ATOM   4694  CB  SER A 296      18.026 -25.333   7.763  1.00  0.74           C  
ATOM   4695  OG  SER A 296      17.294 -26.540   7.835  1.00  0.74           O  
ATOM   4696  H   SER A 296      20.979 -24.255   8.562  1.00  0.74           H  
ATOM   4697  HA  SER A 296      18.632 -25.261   9.781  1.00  0.74           H  
ATOM   4698 1HB  SER A 296      17.346 -24.507   7.925  1.00  0.74           H  
ATOM   4699 2HB  SER A 296      18.467 -25.224   6.779  1.00  0.74           H  
ATOM   4700  HG  SER A 296      16.758 -26.499   8.667  1.00  0.74           H  
ATOM   4701  N   SER A 297      19.416 -27.612   9.484  1.00  0.72           N  
ATOM   4702  CA  SER A 297      20.027 -28.936   9.427  1.00  0.72           C  
ATOM   4703  C   SER A 297      19.605 -29.729   8.186  1.00  0.72           C  
ATOM   4704  O   SER A 297      20.226 -30.742   7.847  1.00  0.72           O  
ATOM   4705  CB  SER A 297      19.716 -29.705  10.698  1.00  0.72           C  
ATOM   4706  OG  SER A 297      18.355 -30.011  10.795  1.00  0.72           O  
ATOM   4707  H   SER A 297      18.665 -27.432  10.138  1.00  0.72           H  
ATOM   4708  HA  SER A 297      21.111 -28.801   9.379  1.00  0.72           H  
ATOM   4709 1HB  SER A 297      20.300 -30.625  10.721  1.00  0.72           H  
ATOM   4710 2HB  SER A 297      20.014 -29.108  11.557  1.00  0.72           H  
ATOM   4711  HG  SER A 297      18.171 -30.650  10.100  1.00  0.72           H  
ATOM   4712  N   LYS A 298      18.592 -29.237   7.461  1.00  0.70           N  
ATOM   4713  CA  LYS A 298      18.077 -29.933   6.283  1.00  0.70           C  
ATOM   4714  C   LYS A 298      18.974 -29.701   5.083  1.00  0.70           C  
ATOM   4715  O   LYS A 298      18.802 -30.313   4.031  1.00  0.70           O  
ATOM   4716  CB  LYS A 298      16.641 -29.506   5.982  1.00  0.70           C  
ATOM   4717  CG  LYS A 298      15.645 -30.010   7.017  1.00  0.70           C  
ATOM   4718  CD  LYS A 298      14.225 -29.534   6.754  1.00  0.70           C  
ATOM   4719  CE  LYS A 298      13.543 -30.235   5.591  1.00  0.70           C  
ATOM   4720  NZ  LYS A 298      13.259 -31.669   5.882  1.00  0.70           N  
ATOM   4721  H   LYS A 298      18.147 -28.363   7.744  1.00  0.70           H  
ATOM   4722  HA  LYS A 298      18.072 -31.004   6.491  1.00  0.70           H  
ATOM   4723 1HB  LYS A 298      16.578 -28.415   5.955  1.00  0.70           H  
ATOM   4724 2HB  LYS A 298      16.339 -29.879   5.003  1.00  0.70           H  
ATOM   4725 1HG  LYS A 298      15.659 -31.097   7.037  1.00  0.70           H  
ATOM   4726 2HG  LYS A 298      15.946 -29.643   8.004  1.00  0.70           H  
ATOM   4727 1HD  LYS A 298      13.638 -29.704   7.653  1.00  0.70           H  
ATOM   4728 2HD  LYS A 298      14.239 -28.461   6.542  1.00  0.70           H  
ATOM   4729 1HE  LYS A 298      12.598 -29.734   5.402  1.00  0.70           H  
ATOM   4730 2HE  LYS A 298      14.168 -30.162   4.702  1.00  0.70           H  
ATOM   4731 1HZ  LYS A 298      12.779 -32.092   5.087  1.00  0.70           H  
ATOM   4732 2HZ  LYS A 298      14.120 -32.160   6.058  1.00  0.70           H  
ATOM   4733 3HZ  LYS A 298      12.664 -31.721   6.694  1.00  0.70           H  
ATOM   4734  N   LEU A 299      19.960 -28.836   5.261  1.00  0.69           N  
ATOM   4735  CA  LEU A 299      20.948 -28.550   4.253  1.00  0.69           C  
ATOM   4736  C   LEU A 299      22.042 -29.605   4.155  1.00  0.69           C  
ATOM   4737  O   LEU A 299      22.712 -29.673   3.134  1.00  0.69           O  
ATOM   4738  CB  LEU A 299      21.574 -27.201   4.568  1.00  0.69           C  
ATOM   4739  CG  LEU A 299      20.720 -26.001   4.381  1.00  0.69           C  
ATOM   4740  CD1 LEU A 299      21.391 -24.823   5.033  1.00  0.69           C  
ATOM   4741  CD2 LEU A 299      20.601 -25.755   2.867  1.00  0.69           C  
ATOM   4742  H   LEU A 299      20.055 -28.345   6.151  1.00  0.69           H  
ATOM   4743  HA  LEU A 299      20.440 -28.492   3.289  1.00  0.69           H  
ATOM   4744 1HB  LEU A 299      21.892 -27.219   5.611  1.00  0.69           H  
ATOM   4745 2HB  LEU A 299      22.445 -27.074   3.950  1.00  0.69           H  
ATOM   4746  HG  LEU A 299      19.735 -26.148   4.824  1.00  0.69           H  
ATOM   4747 1HD1 LEU A 299      20.790 -23.950   4.871  1.00  0.69           H  
ATOM   4748 2HD1 LEU A 299      21.486 -25.012   6.105  1.00  0.69           H  
ATOM   4749 3HD1 LEU A 299      22.374 -24.681   4.611  1.00  0.69           H  
ATOM   4750 1HD2 LEU A 299      20.008 -24.874   2.677  1.00  0.69           H  
ATOM   4751 2HD2 LEU A 299      21.601 -25.611   2.452  1.00  0.69           H  
ATOM   4752 3HD2 LEU A 299      20.138 -26.615   2.391  1.00  0.69           H  
ATOM   4753  N   LYS A 300      22.209 -30.471   5.161  1.00  0.68           N  
ATOM   4754  CA  LYS A 300      23.344 -31.400   5.118  1.00  0.68           C  
ATOM   4755  C   LYS A 300      23.380 -32.273   3.858  1.00  0.68           C  
ATOM   4756  O   LYS A 300      24.386 -32.318   3.146  1.00  0.68           O  
ATOM   4757  CB  LYS A 300      23.329 -32.292   6.362  1.00  0.68           C  
ATOM   4758  CG  LYS A 300      24.504 -33.293   6.477  1.00  0.68           C  
ATOM   4759  CD  LYS A 300      24.382 -34.111   7.767  1.00  0.68           C  
ATOM   4760  CE  LYS A 300      25.623 -34.983   8.063  1.00  0.68           C  
ATOM   4761  NZ  LYS A 300      25.824 -36.105   7.071  1.00  0.68           N  
ATOM   4762  H   LYS A 300      21.595 -30.454   5.981  1.00  0.68           H  
ATOM   4763  HA  LYS A 300      24.261 -30.816   5.133  1.00  0.68           H  
ATOM   4764 1HB  LYS A 300      23.344 -31.657   7.249  1.00  0.68           H  
ATOM   4765 2HB  LYS A 300      22.401 -32.861   6.387  1.00  0.68           H  
ATOM   4766 1HG  LYS A 300      24.498 -33.973   5.619  1.00  0.68           H  
ATOM   4767 2HG  LYS A 300      25.451 -32.753   6.479  1.00  0.68           H  
ATOM   4768 1HD  LYS A 300      24.225 -33.428   8.604  1.00  0.68           H  
ATOM   4769 2HD  LYS A 300      23.511 -34.761   7.689  1.00  0.68           H  
ATOM   4770 1HE  LYS A 300      26.511 -34.353   8.066  1.00  0.68           H  
ATOM   4771 2HE  LYS A 300      25.495 -35.418   9.052  1.00  0.68           H  
ATOM   4772 1HZ  LYS A 300      26.634 -36.637   7.335  1.00  0.68           H  
ATOM   4773 2HZ  LYS A 300      25.019 -36.707   7.061  1.00  0.68           H  
ATOM   4774 3HZ  LYS A 300      25.984 -35.739   6.122  1.00  0.68           H  
ATOM   4775  N   GLU A 301      22.265 -32.917   3.526  1.00  0.68           N  
ATOM   4776  CA  GLU A 301      22.237 -33.811   2.366  1.00  0.68           C  
ATOM   4777  C   GLU A 301      22.552 -33.058   1.077  1.00  0.68           C  
ATOM   4778  O   GLU A 301      23.118 -33.603   0.130  1.00  0.68           O  
ATOM   4779  CB  GLU A 301      20.870 -34.485   2.259  1.00  0.68           C  
ATOM   4780  CG  GLU A 301      20.585 -35.496   3.367  1.00  0.68           C  
ATOM   4781  CD  GLU A 301      19.212 -36.126   3.270  1.00  0.68           C  
ATOM   4782  OE1 GLU A 301      18.434 -35.697   2.451  1.00  0.68           O  
ATOM   4783  OE2 GLU A 301      18.947 -37.039   4.018  1.00  0.68           O  
ATOM   4784  H   GLU A 301      21.445 -32.818   4.107  1.00  0.68           H  
ATOM   4785  HA  GLU A 301      23.002 -34.579   2.505  1.00  0.68           H  
ATOM   4786 1HB  GLU A 301      20.089 -33.723   2.291  1.00  0.68           H  
ATOM   4787 2HB  GLU A 301      20.788 -34.997   1.300  1.00  0.68           H  
ATOM   4788 1HG  GLU A 301      21.337 -36.281   3.326  1.00  0.68           H  
ATOM   4789 2HG  GLU A 301      20.680 -34.990   4.329  1.00  0.68           H  
ATOM   4790  N   CYS A 302      22.134 -31.807   1.040  1.00  0.70           N  
ATOM   4791  CA  CYS A 302      22.326 -30.921  -0.090  1.00  0.70           C  
ATOM   4792  C   CYS A 302      23.779 -30.461  -0.210  1.00  0.70           C  
ATOM   4793  O   CYS A 302      24.365 -30.448  -1.286  1.00  0.70           O  
ATOM   4794  CB  CYS A 302      21.411 -29.710   0.043  1.00  0.70           C  
ATOM   4795  SG  CYS A 302      21.473 -28.584  -1.327  1.00  0.70           S  
ATOM   4796  H   CYS A 302      21.683 -31.441   1.870  1.00  0.70           H  
ATOM   4797  HA  CYS A 302      22.063 -31.469  -0.997  1.00  0.70           H  
ATOM   4798 1HB  CYS A 302      20.380 -30.040   0.162  1.00  0.70           H  
ATOM   4799 2HB  CYS A 302      21.678 -29.155   0.943  1.00  0.70           H  
ATOM   4800  N   CYS A 303      24.366 -30.095   0.920  1.00  0.73           N  
ATOM   4801  CA  CYS A 303      25.713 -29.554   0.960  1.00  0.73           C  
ATOM   4802  C   CYS A 303      26.794 -30.557   0.597  1.00  0.73           C  
ATOM   4803  O   CYS A 303      27.897 -30.172   0.195  1.00  0.73           O  
ATOM   4804  CB  CYS A 303      25.968 -28.966   2.328  1.00  0.73           C  
ATOM   4805  SG  CYS A 303      24.960 -27.492   2.614  1.00  0.73           S  
ATOM   4806  H   CYS A 303      23.840 -30.149   1.787  1.00  0.73           H  
ATOM   4807  HA  CYS A 303      25.755 -28.750   0.236  1.00  0.73           H  
ATOM   4808 1HB  CYS A 303      25.710 -29.707   3.091  1.00  0.73           H  
ATOM   4809 2HB  CYS A 303      27.015 -28.711   2.445  1.00  0.73           H  
ATOM   4810  N   GLU A 304      26.457 -31.837   0.670  1.00  0.78           N  
ATOM   4811  CA  GLU A 304      27.369 -32.910   0.298  1.00  0.78           C  
ATOM   4812  C   GLU A 304      27.393 -33.157  -1.229  1.00  0.78           C  
ATOM   4813  O   GLU A 304      28.157 -33.995  -1.714  1.00  0.78           O  
ATOM   4814  CB  GLU A 304      26.972 -34.183   1.050  1.00  0.78           C  
ATOM   4815  CG  GLU A 304      27.177 -34.079   2.571  1.00  0.78           C  
ATOM   4816  CD  GLU A 304      26.665 -35.270   3.365  1.00  0.78           C  
ATOM   4817  OE1 GLU A 304      26.156 -36.198   2.784  1.00  0.78           O  
ATOM   4818  OE2 GLU A 304      26.779 -35.235   4.579  1.00  0.78           O  
ATOM   4819  H   GLU A 304      25.543 -32.071   1.063  1.00  0.78           H  
ATOM   4820  HA  GLU A 304      28.373 -32.626   0.609  1.00  0.78           H  
ATOM   4821 1HB  GLU A 304      25.914 -34.393   0.869  1.00  0.78           H  
ATOM   4822 2HB  GLU A 304      27.548 -35.029   0.679  1.00  0.78           H  
ATOM   4823 1HG  GLU A 304      28.241 -33.965   2.764  1.00  0.78           H  
ATOM   4824 2HG  GLU A 304      26.687 -33.180   2.923  1.00  0.78           H  
ATOM   4825  N   LYS A 305      26.555 -32.435  -1.980  1.00  0.83           N  
ATOM   4826  CA  LYS A 305      26.459 -32.558  -3.434  1.00  0.83           C  
ATOM   4827  C   LYS A 305      27.406 -31.560  -4.152  1.00  0.83           C  
ATOM   4828  O   LYS A 305      27.915 -30.645  -3.507  1.00  0.83           O  
ATOM   4829  CB  LYS A 305      25.008 -32.339  -3.863  1.00  0.83           C  
ATOM   4830  CG  LYS A 305      24.045 -33.365  -3.335  1.00  0.83           C  
ATOM   4831  CD  LYS A 305      22.672 -33.134  -3.896  1.00  0.83           C  
ATOM   4832  CE  LYS A 305      21.660 -34.086  -3.307  1.00  0.83           C  
ATOM   4833  NZ  LYS A 305      21.937 -35.492  -3.703  1.00  0.83           N  
ATOM   4834  H   LYS A 305      25.934 -31.760  -1.532  1.00  0.83           H  
ATOM   4835  HA  LYS A 305      26.738 -33.574  -3.681  1.00  0.83           H  
ATOM   4836 1HB  LYS A 305      24.672 -31.361  -3.529  1.00  0.83           H  
ATOM   4837 2HB  LYS A 305      24.915 -32.341  -4.932  1.00  0.83           H  
ATOM   4838 1HG  LYS A 305      24.385 -34.363  -3.606  1.00  0.83           H  
ATOM   4839 2HG  LYS A 305      24.003 -33.289  -2.249  1.00  0.83           H  
ATOM   4840 1HD  LYS A 305      22.381 -32.125  -3.687  1.00  0.83           H  
ATOM   4841 2HD  LYS A 305      22.701 -33.265  -4.978  1.00  0.83           H  
ATOM   4842 1HE  LYS A 305      21.690 -34.008  -2.219  1.00  0.83           H  
ATOM   4843 2HE  LYS A 305      20.666 -33.807  -3.654  1.00  0.83           H  
ATOM   4844 1HZ  LYS A 305      21.246 -36.101  -3.292  1.00  0.83           H  
ATOM   4845 2HZ  LYS A 305      21.904 -35.569  -4.714  1.00  0.83           H  
ATOM   4846 3HZ  LYS A 305      22.856 -35.754  -3.375  1.00  0.83           H  
ATOM   4847  N   PRO A 306      27.728 -31.754  -5.457  1.00  0.89           N  
ATOM   4848  CA  PRO A 306      28.488 -30.841  -6.318  1.00  0.89           C  
ATOM   4849  C   PRO A 306      27.785 -29.491  -6.380  1.00  0.89           C  
ATOM   4850  O   PRO A 306      26.576 -29.431  -6.178  1.00  0.89           O  
ATOM   4851  CB  PRO A 306      28.485 -31.555  -7.680  1.00  0.89           C  
ATOM   4852  CG  PRO A 306      28.293 -33.017  -7.347  1.00  0.89           C  
ATOM   4853  CD  PRO A 306      27.385 -33.038  -6.139  1.00  0.89           C  
ATOM   4854  HA  PRO A 306      29.510 -30.734  -5.924  1.00  0.89           H  
ATOM   4855 1HB  PRO A 306      27.678 -31.157  -8.310  1.00  0.89           H  
ATOM   4856 2HB  PRO A 306      29.431 -31.361  -8.208  1.00  0.89           H  
ATOM   4857 1HG  PRO A 306      27.849 -33.544  -8.206  1.00  0.89           H  
ATOM   4858 2HG  PRO A 306      29.266 -33.492  -7.154  1.00  0.89           H  
ATOM   4859 1HD  PRO A 306      26.338 -33.062  -6.469  1.00  0.89           H  
ATOM   4860 2HD  PRO A 306      27.662 -33.913  -5.545  1.00  0.89           H  
ATOM   4861  N   LEU A 307      28.511 -28.416  -6.703  1.00  0.93           N  
ATOM   4862  CA  LEU A 307      27.922 -27.066  -6.718  1.00  0.93           C  
ATOM   4863  C   LEU A 307      26.711 -26.889  -7.632  1.00  0.93           C  
ATOM   4864  O   LEU A 307      25.799 -26.117  -7.313  1.00  0.93           O  
ATOM   4865  CB  LEU A 307      28.978 -26.043  -7.146  1.00  0.93           C  
ATOM   4866  CG  LEU A 307      30.069 -25.761  -6.142  1.00  0.93           C  
ATOM   4867  CD1 LEU A 307      31.136 -24.901  -6.788  1.00  0.93           C  
ATOM   4868  CD2 LEU A 307      29.448 -25.037  -4.939  1.00  0.93           C  
ATOM   4869  H   LEU A 307      29.499 -28.523  -6.894  1.00  0.93           H  
ATOM   4870  HA  LEU A 307      27.621 -26.831  -5.703  1.00  0.93           H  
ATOM   4871 1HB  LEU A 307      29.449 -26.392  -8.062  1.00  0.93           H  
ATOM   4872 2HB  LEU A 307      28.475 -25.097  -7.361  1.00  0.93           H  
ATOM   4873  HG  LEU A 307      30.526 -26.696  -5.819  1.00  0.93           H  
ATOM   4874 1HD1 LEU A 307      31.920 -24.702  -6.071  1.00  0.93           H  
ATOM   4875 2HD1 LEU A 307      31.558 -25.428  -7.644  1.00  0.93           H  
ATOM   4876 3HD1 LEU A 307      30.701 -23.970  -7.120  1.00  0.93           H  
ATOM   4877 1HD2 LEU A 307      30.219 -24.830  -4.207  1.00  0.93           H  
ATOM   4878 2HD2 LEU A 307      28.992 -24.096  -5.265  1.00  0.93           H  
ATOM   4879 3HD2 LEU A 307      28.691 -25.671  -4.501  1.00  0.93           H  
ATOM   4880  N   LEU A 308      26.692 -27.566  -8.772  1.00  0.95           N  
ATOM   4881  CA  LEU A 308      25.553 -27.417  -9.669  1.00  0.95           C  
ATOM   4882  C   LEU A 308      24.269 -27.914  -8.981  1.00  0.95           C  
ATOM   4883  O   LEU A 308      23.264 -27.194  -8.878  1.00  0.95           O  
ATOM   4884  CB  LEU A 308      25.831 -28.201 -10.958  1.00  0.95           C  
ATOM   4885  CG  LEU A 308      24.747 -28.221 -11.965  1.00  0.95           C  
ATOM   4886  CD1 LEU A 308      24.472 -26.806 -12.414  1.00  0.95           C  
ATOM   4887  CD2 LEU A 308      25.186 -29.112 -13.124  1.00  0.95           C  
ATOM   4888  H   LEU A 308      27.455 -28.185  -9.006  1.00  0.95           H  
ATOM   4889  HA  LEU A 308      25.434 -26.361  -9.911  1.00  0.95           H  
ATOM   4890 1HB  LEU A 308      26.716 -27.780 -11.434  1.00  0.95           H  
ATOM   4891 2HB  LEU A 308      26.047 -29.235 -10.693  1.00  0.95           H  
ATOM   4892  HG  LEU A 308      23.836 -28.619 -11.520  1.00  0.95           H  
ATOM   4893 1HD1 LEU A 308      23.688 -26.820 -13.127  1.00  0.95           H  
ATOM   4894 2HD1 LEU A 308      24.167 -26.199 -11.561  1.00  0.95           H  
ATOM   4895 3HD1 LEU A 308      25.367 -26.380 -12.861  1.00  0.95           H  
ATOM   4896 1HD2 LEU A 308      24.429 -29.154 -13.870  1.00  0.95           H  
ATOM   4897 2HD2 LEU A 308      26.099 -28.713 -13.565  1.00  0.95           H  
ATOM   4898 3HD2 LEU A 308      25.374 -30.111 -12.751  1.00  0.95           H  
ATOM   4899  N   GLU A 309      24.330 -29.141  -8.469  1.00  0.94           N  
ATOM   4900  CA  GLU A 309      23.194 -29.725  -7.781  1.00  0.94           C  
ATOM   4901  C   GLU A 309      22.905 -28.994  -6.489  1.00  0.94           C  
ATOM   4902  O   GLU A 309      21.742 -28.819  -6.130  1.00  0.94           O  
ATOM   4903  CB  GLU A 309      23.423 -31.202  -7.497  1.00  0.94           C  
ATOM   4904  CG  GLU A 309      23.463 -32.109  -8.718  1.00  0.94           C  
ATOM   4905  CD  GLU A 309      23.643 -33.565  -8.357  1.00  0.94           C  
ATOM   4906  OE1 GLU A 309      23.933 -33.860  -7.222  1.00  0.94           O  
ATOM   4907  OE2 GLU A 309      23.465 -34.391  -9.226  1.00  0.94           O  
ATOM   4908  H   GLU A 309      25.183 -29.671  -8.558  1.00  0.94           H  
ATOM   4909  HA  GLU A 309      22.320 -29.621  -8.407  1.00  0.94           H  
ATOM   4910 1HB  GLU A 309      24.377 -31.310  -6.982  1.00  0.94           H  
ATOM   4911 2HB  GLU A 309      22.646 -31.564  -6.828  1.00  0.94           H  
ATOM   4912 1HG  GLU A 309      22.563 -32.001  -9.292  1.00  0.94           H  
ATOM   4913 2HG  GLU A 309      24.295 -31.792  -9.347  1.00  0.94           H  
ATOM   4914  N   LYS A 310      23.967 -28.546  -5.806  1.00  0.91           N  
ATOM   4915  CA  LYS A 310      23.855 -27.843  -4.539  1.00  0.91           C  
ATOM   4916  C   LYS A 310      23.010 -26.595  -4.707  1.00  0.91           C  
ATOM   4917  O   LYS A 310      22.124 -26.320  -3.904  1.00  0.91           O  
ATOM   4918  CB  LYS A 310      25.227 -27.500  -3.990  1.00  0.91           C  
ATOM   4919  CG  LYS A 310      25.272 -27.023  -2.573  1.00  0.91           C  
ATOM   4920  CD  LYS A 310      26.725 -26.711  -2.185  1.00  0.91           C  
ATOM   4921  CE  LYS A 310      27.565 -27.966  -2.283  1.00  0.91           C  
ATOM   4922  NZ  LYS A 310      28.922 -27.836  -1.650  1.00  0.91           N  
ATOM   4923  H   LYS A 310      24.899 -28.738  -6.156  1.00  0.91           H  
ATOM   4924  HA  LYS A 310      23.396 -28.492  -3.824  1.00  0.91           H  
ATOM   4925 1HB  LYS A 310      25.870 -28.378  -4.050  1.00  0.91           H  
ATOM   4926 2HB  LYS A 310      25.657 -26.726  -4.602  1.00  0.91           H  
ATOM   4927 1HG  LYS A 310      24.649 -26.149  -2.456  1.00  0.91           H  
ATOM   4928 2HG  LYS A 310      24.889 -27.808  -1.916  1.00  0.91           H  
ATOM   4929 1HD  LYS A 310      27.130 -25.978  -2.864  1.00  0.91           H  
ATOM   4930 2HD  LYS A 310      26.788 -26.316  -1.196  1.00  0.91           H  
ATOM   4931 1HE  LYS A 310      27.028 -28.786  -1.822  1.00  0.91           H  
ATOM   4932 2HE  LYS A 310      27.699 -28.188  -3.339  1.00  0.91           H  
ATOM   4933 1HZ  LYS A 310      29.422 -28.712  -1.768  1.00  0.91           H  
ATOM   4934 2HZ  LYS A 310      29.437 -27.091  -2.084  1.00  0.91           H  
ATOM   4935 3HZ  LYS A 310      28.826 -27.653  -0.663  1.00  0.91           H  
ATOM   4936  N   SER A 311      23.228 -25.855  -5.795  1.00  0.86           N  
ATOM   4937  CA  SER A 311      22.447 -24.650  -6.005  1.00  0.86           C  
ATOM   4938  C   SER A 311      20.963 -24.999  -6.087  1.00  0.86           C  
ATOM   4939  O   SER A 311      20.122 -24.347  -5.450  1.00  0.86           O  
ATOM   4940  CB  SER A 311      22.859 -23.994  -7.310  1.00  0.86           C  
ATOM   4941  OG  SER A 311      24.195 -23.551  -7.263  1.00  0.86           O  
ATOM   4942  H   SER A 311      23.975 -26.102  -6.447  1.00  0.86           H  
ATOM   4943  HA  SER A 311      22.612 -23.969  -5.168  1.00  0.86           H  
ATOM   4944 1HB  SER A 311      22.743 -24.709  -8.124  1.00  0.86           H  
ATOM   4945 2HB  SER A 311      22.199 -23.152  -7.517  1.00  0.86           H  
ATOM   4946  HG  SER A 311      24.735 -24.357  -7.121  1.00  0.86           H  
ATOM   4947  N   HIS A 312      20.650 -26.062  -6.838  1.00  0.83           N  
ATOM   4948  CA  HIS A 312      19.264 -26.485  -7.001  1.00  0.83           C  
ATOM   4949  C   HIS A 312      18.651 -26.961  -5.697  1.00  0.83           C  
ATOM   4950  O   HIS A 312      17.566 -26.516  -5.310  1.00  0.83           O  
ATOM   4951  CB  HIS A 312      19.126 -27.622  -8.002  1.00  0.83           C  
ATOM   4952  CG  HIS A 312      17.696 -28.056  -8.205  1.00  0.83           C  
ATOM   4953  ND1 HIS A 312      16.803 -27.348  -8.985  1.00  0.83           N  
ATOM   4954  CD2 HIS A 312      17.006 -29.114  -7.710  1.00  0.83           C  
ATOM   4955  CE1 HIS A 312      15.634 -27.964  -8.985  1.00  0.83           C  
ATOM   4956  NE2 HIS A 312      15.728 -29.046  -8.222  1.00  0.83           N  
ATOM   4957  H   HIS A 312      21.399 -26.563  -7.327  1.00  0.83           H  
ATOM   4958  HA  HIS A 312      18.673 -25.643  -7.364  1.00  0.83           H  
ATOM   4959 1HB  HIS A 312      19.530 -27.308  -8.968  1.00  0.83           H  
ATOM   4960 2HB  HIS A 312      19.706 -28.481  -7.670  1.00  0.83           H  
ATOM   4961  HD1 HIS A 312      16.992 -26.489  -9.504  1.00  0.83           H  
ATOM   4962  HD2 HIS A 312      17.290 -29.932  -7.049  1.00  0.83           H  
ATOM   4963  HE1 HIS A 312      14.798 -27.556  -9.554  1.00  0.83           H  
ATOM   4964  N   CYS A 313      19.316 -27.904  -5.035  1.00  0.80           N  
ATOM   4965  CA  CYS A 313      18.721 -28.446  -3.834  1.00  0.80           C  
ATOM   4966  C   CYS A 313      18.597 -27.425  -2.724  1.00  0.80           C  
ATOM   4967  O   CYS A 313      17.675 -27.531  -1.929  1.00  0.80           O  
ATOM   4968  CB  CYS A 313      19.416 -29.738  -3.385  1.00  0.80           C  
ATOM   4969  SG  CYS A 313      21.150 -29.674  -3.013  1.00  0.80           S  
ATOM   4970  H   CYS A 313      20.218 -28.230  -5.372  1.00  0.80           H  
ATOM   4971  HA  CYS A 313      17.706 -28.752  -4.096  1.00  0.80           H  
ATOM   4972 1HB  CYS A 313      18.908 -30.119  -2.505  1.00  0.80           H  
ATOM   4973 2HB  CYS A 313      19.288 -30.483  -4.171  1.00  0.80           H  
ATOM   4974  N   ILE A 314      19.447 -26.391  -2.688  1.00  0.79           N  
ATOM   4975  CA  ILE A 314      19.248 -25.363  -1.681  1.00  0.79           C  
ATOM   4976  C   ILE A 314      17.975 -24.595  -2.008  1.00  0.79           C  
ATOM   4977  O   ILE A 314      17.121 -24.365  -1.145  1.00  0.79           O  
ATOM   4978  CB  ILE A 314      20.412 -24.381  -1.545  1.00  0.79           C  
ATOM   4979  CG1 ILE A 314      21.635 -25.066  -0.983  1.00  0.79           C  
ATOM   4980  CG2 ILE A 314      20.016 -23.271  -0.654  1.00  0.79           C  
ATOM   4981  CD1 ILE A 314      22.844 -24.256  -1.036  1.00  0.79           C  
ATOM   4982  H   ILE A 314      20.244 -26.346  -3.324  1.00  0.79           H  
ATOM   4983  HA  ILE A 314      19.149 -25.846  -0.720  1.00  0.79           H  
ATOM   4984  HB  ILE A 314      20.671 -23.993  -2.535  1.00  0.79           H  
ATOM   4985 1HG1 ILE A 314      21.447 -25.354   0.043  1.00  0.79           H  
ATOM   4986 2HG1 ILE A 314      21.833 -25.926  -1.552  1.00  0.79           H  
ATOM   4987 1HG2 ILE A 314      20.842 -22.598  -0.594  1.00  0.79           H  
ATOM   4988 2HG2 ILE A 314      19.148 -22.757  -1.062  1.00  0.79           H  
ATOM   4989 3HG2 ILE A 314      19.785 -23.664   0.325  1.00  0.79           H  
ATOM   4990 1HD1 ILE A 314      23.685 -24.817  -0.632  1.00  0.79           H  
ATOM   4991 2HD1 ILE A 314      23.032 -24.007  -2.077  1.00  0.79           H  
ATOM   4992 3HD1 ILE A 314      22.703 -23.351  -0.456  1.00  0.79           H  
ATOM   4993  N   ALA A 315      17.817 -24.244  -3.289  1.00  0.78           N  
ATOM   4994  CA  ALA A 315      16.650 -23.509  -3.761  1.00  0.78           C  
ATOM   4995  C   ALA A 315      15.350 -24.247  -3.465  1.00  0.78           C  
ATOM   4996  O   ALA A 315      14.314 -23.614  -3.258  1.00  0.78           O  
ATOM   4997  CB  ALA A 315      16.753 -23.274  -5.255  1.00  0.78           C  
ATOM   4998  H   ALA A 315      18.550 -24.467  -3.969  1.00  0.78           H  
ATOM   4999  HA  ALA A 315      16.626 -22.551  -3.242  1.00  0.78           H  
ATOM   5000 1HB  ALA A 315      15.893 -22.699  -5.588  1.00  0.78           H  
ATOM   5001 2HB  ALA A 315      17.669 -22.729  -5.474  1.00  0.78           H  
ATOM   5002 3HB  ALA A 315      16.769 -24.227  -5.775  1.00  0.78           H  
ATOM   5003  N   GLU A 316      15.406 -25.577  -3.475  1.00  0.78           N  
ATOM   5004  CA  GLU A 316      14.250 -26.428  -3.222  1.00  0.78           C  
ATOM   5005  C   GLU A 316      14.137 -27.032  -1.803  1.00  0.78           C  
ATOM   5006  O   GLU A 316      13.334 -27.948  -1.605  1.00  0.78           O  
ATOM   5007  CB  GLU A 316      14.209 -27.552  -4.257  1.00  0.78           C  
ATOM   5008  CG  GLU A 316      14.004 -27.078  -5.706  1.00  0.78           C  
ATOM   5009  CD  GLU A 316      12.676 -26.376  -5.939  1.00  0.78           C  
ATOM   5010  OE1 GLU A 316      11.686 -26.838  -5.420  1.00  0.78           O  
ATOM   5011  OE2 GLU A 316      12.649 -25.394  -6.651  1.00  0.78           O  
ATOM   5012  H   GLU A 316      16.296 -26.017  -3.707  1.00  0.78           H  
ATOM   5013  HA  GLU A 316      13.362 -25.816  -3.376  1.00  0.78           H  
ATOM   5014 1HB  GLU A 316      15.153 -28.100  -4.226  1.00  0.78           H  
ATOM   5015 2HB  GLU A 316      13.412 -28.252  -4.011  1.00  0.78           H  
ATOM   5016 1HG  GLU A 316      14.822 -26.409  -5.982  1.00  0.78           H  
ATOM   5017 2HG  GLU A 316      14.052 -27.947  -6.349  1.00  0.78           H  
ATOM   5018  N   VAL A 317      14.908 -26.563  -0.813  1.00  0.78           N  
ATOM   5019  CA  VAL A 317      14.795 -27.187   0.519  1.00  0.78           C  
ATOM   5020  C   VAL A 317      13.397 -27.035   1.138  1.00  0.78           C  
ATOM   5021  O   VAL A 317      12.820 -25.943   1.194  1.00  0.78           O  
ATOM   5022  CB  VAL A 317      15.847 -26.613   1.522  1.00  0.78           C  
ATOM   5023  CG1 VAL A 317      15.631 -27.140   2.931  1.00  0.78           C  
ATOM   5024  CG2 VAL A 317      17.191 -26.968   1.097  1.00  0.78           C  
ATOM   5025  H   VAL A 317      15.582 -25.812  -0.986  1.00  0.78           H  
ATOM   5026  HA  VAL A 317      14.999 -28.252   0.402  1.00  0.78           H  
ATOM   5027  HB  VAL A 317      15.757 -25.551   1.551  1.00  0.78           H  
ATOM   5028 1HG1 VAL A 317      16.378 -26.714   3.599  1.00  0.78           H  
ATOM   5029 2HG1 VAL A 317      14.654 -26.852   3.268  1.00  0.78           H  
ATOM   5030 3HG1 VAL A 317      15.718 -28.224   2.940  1.00  0.78           H  
ATOM   5031 1HG2 VAL A 317      17.908 -26.544   1.780  1.00  0.78           H  
ATOM   5032 2HG2 VAL A 317      17.311 -28.051   1.062  1.00  0.78           H  
ATOM   5033 3HG2 VAL A 317      17.316 -26.558   0.144  1.00  0.78           H  
ATOM   5034  N   GLU A 318      12.862 -28.165   1.599  1.00  0.79           N  
ATOM   5035  CA  GLU A 318      11.567 -28.264   2.274  1.00  0.79           C  
ATOM   5036  C   GLU A 318      11.594 -27.466   3.570  1.00  0.79           C  
ATOM   5037  O   GLU A 318      12.602 -27.480   4.269  1.00  0.79           O  
ATOM   5038  CB  GLU A 318      11.220 -29.729   2.536  1.00  0.79           C  
ATOM   5039  CG  GLU A 318       9.880 -29.974   3.212  1.00  0.79           C  
ATOM   5040  CD  GLU A 318       9.561 -31.448   3.351  1.00  0.79           C  
ATOM   5041  OE1 GLU A 318      10.302 -32.144   4.015  1.00  0.79           O  
ATOM   5042  OE2 GLU A 318       8.567 -31.883   2.789  1.00  0.79           O  
ATOM   5043  H   GLU A 318      13.396 -29.011   1.472  1.00  0.79           H  
ATOM   5044  HA  GLU A 318      10.804 -27.834   1.624  1.00  0.79           H  
ATOM   5045 1HB  GLU A 318      11.204 -30.262   1.586  1.00  0.79           H  
ATOM   5046 2HB  GLU A 318      11.991 -30.185   3.139  1.00  0.79           H  
ATOM   5047 1HG  GLU A 318       9.904 -29.529   4.209  1.00  0.79           H  
ATOM   5048 2HG  GLU A 318       9.095 -29.481   2.641  1.00  0.79           H  
ATOM   5049  N   ASN A 319      10.518 -26.758   3.887  1.00  0.79           N  
ATOM   5050  CA  ASN A 319      10.521 -25.948   5.104  1.00  0.79           C  
ATOM   5051  C   ASN A 319      10.919 -26.736   6.340  1.00  0.79           C  
ATOM   5052  O   ASN A 319      10.371 -27.809   6.609  1.00  0.79           O  
ATOM   5053  CB  ASN A 319       9.158 -25.333   5.357  1.00  0.79           C  
ATOM   5054  CG  ASN A 319       8.724 -24.305   4.345  1.00  0.79           C  
ATOM   5055  OD1 ASN A 319       9.520 -23.734   3.593  1.00  0.79           O  
ATOM   5056  ND2 ASN A 319       7.439 -24.058   4.321  1.00  0.79           N  
ATOM   5057  H   ASN A 319       9.706 -26.777   3.287  1.00  0.79           H  
ATOM   5058  HA  ASN A 319      11.262 -25.175   5.001  1.00  0.79           H  
ATOM   5059 1HB  ASN A 319       8.409 -26.124   5.389  1.00  0.79           H  
ATOM   5060 2HB  ASN A 319       9.167 -24.860   6.344  1.00  0.79           H  
ATOM   5061 1HD2 ASN A 319       7.063 -23.385   3.685  1.00  0.79           H  
ATOM   5062 2HD2 ASN A 319       6.825 -24.543   4.951  1.00  0.79           H  
ATOM   5063  N   ASP A 320      11.853 -26.175   7.114  1.00  0.79           N  
ATOM   5064  CA  ASP A 320      12.291 -26.828   8.339  1.00  0.79           C  
ATOM   5065  C   ASP A 320      11.288 -26.640   9.465  1.00  0.79           C  
ATOM   5066  O   ASP A 320      10.357 -25.840   9.377  1.00  0.79           O  
ATOM   5067  CB  ASP A 320      13.672 -26.299   8.781  1.00  0.79           C  
ATOM   5068  CG  ASP A 320      14.520 -27.292   9.670  1.00  0.79           C  
ATOM   5069  OD1 ASP A 320      13.997 -28.319  10.034  1.00  0.79           O  
ATOM   5070  OD2 ASP A 320      15.671 -26.979  10.011  1.00  0.79           O  
ATOM   5071  H   ASP A 320      12.302 -25.307   6.812  1.00  0.79           H  
ATOM   5072  HA  ASP A 320      12.365 -27.889   8.149  1.00  0.79           H  
ATOM   5073 1HB  ASP A 320      14.253 -25.996   7.902  1.00  0.79           H  
ATOM   5074 2HB  ASP A 320      13.506 -25.435   9.383  1.00  0.79           H  
ATOM   5075  N   GLU A 321      11.503 -27.397  10.526  1.00  0.79           N  
ATOM   5076  CA  GLU A 321      10.707 -27.340  11.744  1.00  0.79           C  
ATOM   5077  C   GLU A 321      10.839 -25.977  12.418  1.00  0.79           C  
ATOM   5078  O   GLU A 321      11.936 -25.418  12.491  1.00  0.79           O  
ATOM   5079  CB  GLU A 321      11.134 -28.459  12.695  1.00  0.79           C  
ATOM   5080  CG  GLU A 321      10.272 -28.614  13.948  1.00  0.79           C  
ATOM   5081  CD  GLU A 321      10.674 -29.801  14.803  1.00  0.79           C  
ATOM   5082  OE1 GLU A 321      11.659 -30.430  14.491  1.00  0.79           O  
ATOM   5083  OE2 GLU A 321       9.984 -30.088  15.755  1.00  0.79           O  
ATOM   5084  H   GLU A 321      12.301 -28.033  10.473  1.00  0.79           H  
ATOM   5085  HA  GLU A 321       9.659 -27.489  11.480  1.00  0.79           H  
ATOM   5086 1HB  GLU A 321      11.128 -29.408  12.161  1.00  0.79           H  
ATOM   5087 2HB  GLU A 321      12.159 -28.277  13.019  1.00  0.79           H  
ATOM   5088 1HG  GLU A 321      10.364 -27.711  14.549  1.00  0.79           H  
ATOM   5089 2HG  GLU A 321       9.229 -28.715  13.653  1.00  0.79           H  
ATOM   5090  N   MET A 322       9.728 -25.438  12.905  1.00  0.79           N  
ATOM   5091  CA  MET A 322       9.760 -24.157  13.595  1.00  0.79           C  
ATOM   5092  C   MET A 322      10.553 -24.303  14.903  1.00  0.79           C  
ATOM   5093  O   MET A 322      10.325 -25.268  15.630  1.00  0.79           O  
ATOM   5094  CB  MET A 322       8.358 -23.696  13.963  1.00  0.79           C  
ATOM   5095  CG  MET A 322       8.329 -22.298  14.549  1.00  0.79           C  
ATOM   5096  SD  MET A 322       6.744 -21.803  15.170  1.00  0.79           S  
ATOM   5097  CE  MET A 322       6.825 -22.678  16.722  1.00  0.79           C  
ATOM   5098  H   MET A 322       8.854 -25.932  12.803  1.00  0.79           H  
ATOM   5099  HA  MET A 322      10.204 -23.426  12.930  1.00  0.79           H  
ATOM   5100 1HB  MET A 322       7.719 -23.706  13.081  1.00  0.79           H  
ATOM   5101 2HB  MET A 322       7.926 -24.379  14.697  1.00  0.79           H  
ATOM   5102 1HG  MET A 322       9.033 -22.239  15.374  1.00  0.79           H  
ATOM   5103 2HG  MET A 322       8.636 -21.589  13.793  1.00  0.79           H  
ATOM   5104 1HE  MET A 322       5.914 -22.501  17.290  1.00  0.79           H  
ATOM   5105 2HE  MET A 322       6.938 -23.746  16.530  1.00  0.79           H  
ATOM   5106 3HE  MET A 322       7.689 -22.321  17.291  1.00  0.79           H  
ATOM   5107  N   PRO A 323      11.502 -23.410  15.222  1.00  0.79           N  
ATOM   5108  CA  PRO A 323      12.247 -23.402  16.460  1.00  0.79           C  
ATOM   5109  C   PRO A 323      11.303 -23.387  17.643  1.00  0.79           C  
ATOM   5110  O   PRO A 323      10.288 -22.688  17.641  1.00  0.79           O  
ATOM   5111  CB  PRO A 323      13.030 -22.098  16.362  1.00  0.79           C  
ATOM   5112  CG  PRO A 323      13.194 -21.884  14.890  1.00  0.79           C  
ATOM   5113  CD  PRO A 323      11.931 -22.400  14.268  1.00  0.79           C  
ATOM   5114  HA  PRO A 323      12.912 -24.276  16.495  1.00  0.79           H  
ATOM   5115 1HB  PRO A 323      12.477 -21.311  16.870  1.00  0.79           H  
ATOM   5116 2HB  PRO A 323      13.989 -22.195  16.887  1.00  0.79           H  
ATOM   5117 1HG  PRO A 323      13.351 -20.823  14.680  1.00  0.79           H  
ATOM   5118 2HG  PRO A 323      14.070 -22.408  14.526  1.00  0.79           H  
ATOM   5119 1HD  PRO A 323      11.193 -21.616  14.136  1.00  0.79           H  
ATOM   5120 2HD  PRO A 323      12.224 -22.883  13.330  1.00  0.79           H  
ATOM   5121  N   ALA A 324      11.647 -24.138  18.671  1.00  0.79           N  
ATOM   5122  CA  ALA A 324      10.813 -24.179  19.853  1.00  0.79           C  
ATOM   5123  C   ALA A 324      10.734 -22.808  20.493  1.00  0.79           C  
ATOM   5124  O   ALA A 324      11.721 -22.070  20.521  1.00  0.79           O  
ATOM   5125  CB  ALA A 324      11.355 -25.182  20.854  1.00  0.79           C  
ATOM   5126  H   ALA A 324      12.488 -24.695  18.631  1.00  0.79           H  
ATOM   5127  HA  ALA A 324       9.806 -24.474  19.553  1.00  0.79           H  
ATOM   5128 1HB  ALA A 324      10.703 -25.205  21.731  1.00  0.79           H  
ATOM   5129 2HB  ALA A 324      11.392 -26.169  20.397  1.00  0.79           H  
ATOM   5130 3HB  ALA A 324      12.356 -24.881  21.157  1.00  0.79           H  
ATOM   5131  N   ASP A 325       9.568 -22.504  21.041  1.00  0.80           N  
ATOM   5132  CA  ASP A 325       9.303 -21.280  21.790  1.00  0.80           C  
ATOM   5133  C   ASP A 325       9.618 -19.942  21.104  1.00  0.80           C  
ATOM   5134  O   ASP A 325      10.106 -19.020  21.758  1.00  0.80           O  
ATOM   5135  CB  ASP A 325      10.058 -21.332  23.120  1.00  0.80           C  
ATOM   5136  CG  ASP A 325       9.596 -22.486  24.011  1.00  0.80           C  
ATOM   5137  OD1 ASP A 325       8.434 -22.822  23.964  1.00  0.80           O  
ATOM   5138  OD2 ASP A 325      10.410 -23.027  24.719  1.00  0.80           O  
ATOM   5139  H   ASP A 325       8.815 -23.167  20.942  1.00  0.80           H  
ATOM   5140  HA  ASP A 325       8.237 -21.273  22.018  1.00  0.80           H  
ATOM   5141 1HB  ASP A 325      11.129 -21.431  22.936  1.00  0.80           H  
ATOM   5142 2HB  ASP A 325       9.907 -20.396  23.657  1.00  0.80           H  
ATOM   5143  N   LEU A 326       9.307 -19.792  19.817  1.00  0.80           N  
ATOM   5144  CA  LEU A 326       9.505 -18.472  19.227  1.00  0.80           C  
ATOM   5145  C   LEU A 326       8.518 -17.522  19.921  1.00  0.80           C  
ATOM   5146  O   LEU A 326       7.392 -17.942  20.216  1.00  0.80           O  
ATOM   5147  CB  LEU A 326       9.242 -18.449  17.707  1.00  0.80           C  
ATOM   5148  CG  LEU A 326      10.208 -19.188  16.798  1.00  0.80           C  
ATOM   5149  CD1 LEU A 326       9.691 -19.100  15.366  1.00  0.80           C  
ATOM   5150  CD2 LEU A 326      11.577 -18.558  16.909  1.00  0.80           C  
ATOM   5151  H   LEU A 326       8.944 -20.568  19.275  1.00  0.80           H  
ATOM   5152  HA  LEU A 326      10.531 -18.172  19.417  1.00  0.80           H  
ATOM   5153 1HB  LEU A 326       8.261 -18.892  17.534  1.00  0.80           H  
ATOM   5154 2HB  LEU A 326       9.201 -17.413  17.371  1.00  0.80           H  
ATOM   5155  HG  LEU A 326      10.257 -20.237  17.082  1.00  0.80           H  
ATOM   5156 1HD1 LEU A 326      10.362 -19.618  14.699  1.00  0.80           H  
ATOM   5157 2HD1 LEU A 326       8.718 -19.548  15.321  1.00  0.80           H  
ATOM   5158 3HD1 LEU A 326       9.623 -18.055  15.062  1.00  0.80           H  
ATOM   5159 1HD2 LEU A 326      12.265 -19.075  16.251  1.00  0.80           H  
ATOM   5160 2HD2 LEU A 326      11.519 -17.509  16.617  1.00  0.80           H  
ATOM   5161 3HD2 LEU A 326      11.928 -18.632  17.939  1.00  0.80           H  
ATOM   5162  N   PRO A 327       8.880 -16.254  20.180  1.00  0.81           N  
ATOM   5163  CA  PRO A 327       8.028 -15.255  20.801  1.00  0.81           C  
ATOM   5164  C   PRO A 327       6.904 -14.853  19.875  1.00  0.81           C  
ATOM   5165  O   PRO A 327       7.041 -14.929  18.651  1.00  0.81           O  
ATOM   5166  CB  PRO A 327       8.990 -14.086  21.050  1.00  0.81           C  
ATOM   5167  CG  PRO A 327      10.080 -14.256  20.006  1.00  0.81           C  
ATOM   5168  CD  PRO A 327      10.228 -15.766  19.826  1.00  0.81           C  
ATOM   5169  HA  PRO A 327       7.633 -15.654  21.746  1.00  0.81           H  
ATOM   5170 1HB  PRO A 327       8.449 -13.124  20.932  1.00  0.81           H  
ATOM   5171 2HB  PRO A 327       9.368 -14.118  22.079  1.00  0.81           H  
ATOM   5172 1HG  PRO A 327       9.781 -13.737  19.077  1.00  0.81           H  
ATOM   5173 2HG  PRO A 327      11.005 -13.768  20.348  1.00  0.81           H  
ATOM   5174 1HD  PRO A 327      10.476 -15.976  18.778  1.00  0.81           H  
ATOM   5175 2HD  PRO A 327      10.978 -16.170  20.528  1.00  0.81           H  
ATOM   5176  N   SER A 328       5.788 -14.425  20.446  1.00  0.82           N  
ATOM   5177  CA  SER A 328       4.720 -13.905  19.614  1.00  0.82           C  
ATOM   5178  C   SER A 328       5.135 -12.610  18.960  1.00  0.82           C  
ATOM   5179  O   SER A 328       5.642 -11.688  19.615  1.00  0.82           O  
ATOM   5180  CB  SER A 328       3.444 -13.683  20.399  1.00  0.82           C  
ATOM   5181  OG  SER A 328       2.456 -13.073  19.584  1.00  0.82           O  
ATOM   5182  H   SER A 328       5.700 -14.418  21.453  1.00  0.82           H  
ATOM   5183  HA  SER A 328       4.514 -14.626  18.824  1.00  0.82           H  
ATOM   5184 1HB  SER A 328       3.077 -14.644  20.757  1.00  0.82           H  
ATOM   5185 2HB  SER A 328       3.642 -13.061  21.270  1.00  0.82           H  
ATOM   5186  HG  SER A 328       1.614 -13.237  20.029  1.00  0.82           H  
ATOM   5187  N   LEU A 329       4.757 -12.456  17.703  1.00  0.82           N  
ATOM   5188  CA  LEU A 329       5.060 -11.215  17.036  1.00  0.82           C  
ATOM   5189  C   LEU A 329       4.313 -10.085  17.681  1.00  0.82           C  
ATOM   5190  O   LEU A 329       4.669  -8.927  17.504  1.00  0.82           O  
ATOM   5191  CB  LEU A 329       4.704 -11.217  15.561  1.00  0.82           C  
ATOM   5192  CG  LEU A 329       5.784 -11.709  14.642  1.00  0.82           C  
ATOM   5193  CD1 LEU A 329       5.912 -13.228  14.766  1.00  0.82           C  
ATOM   5194  CD2 LEU A 329       5.497 -11.197  13.266  1.00  0.82           C  
ATOM   5195  H   LEU A 329       4.310 -13.214  17.211  1.00  0.82           H  
ATOM   5196  HA  LEU A 329       6.129 -11.024  17.136  1.00  0.82           H  
ATOM   5197 1HB  LEU A 329       3.829 -11.848  15.416  1.00  0.82           H  
ATOM   5198 2HB  LEU A 329       4.443 -10.201  15.261  1.00  0.82           H  
ATOM   5199  HG  LEU A 329       6.734 -11.305  14.964  1.00  0.82           H  
ATOM   5200 1HD1 LEU A 329       6.710 -13.584  14.131  1.00  0.82           H  
ATOM   5201 2HD1 LEU A 329       6.136 -13.491  15.803  1.00  0.82           H  
ATOM   5202 3HD1 LEU A 329       4.978 -13.695  14.465  1.00  0.82           H  
ATOM   5203 1HD2 LEU A 329       6.274 -11.484  12.602  1.00  0.82           H  
ATOM   5204 2HD2 LEU A 329       4.557 -11.586  12.925  1.00  0.82           H  
ATOM   5205 3HD2 LEU A 329       5.452 -10.118  13.298  1.00  0.82           H  
ATOM   5206  N   ALA A 330       3.236 -10.385  18.398  1.00  0.83           N  
ATOM   5207  CA  ALA A 330       2.520  -9.307  19.013  1.00  0.83           C  
ATOM   5208  C   ALA A 330       3.436  -8.565  19.967  1.00  0.83           C  
ATOM   5209  O   ALA A 330       3.468  -7.334  20.002  1.00  0.83           O  
ATOM   5210  CB  ALA A 330       1.318  -9.851  19.770  1.00  0.83           C  
ATOM   5211  H   ALA A 330       2.955 -11.350  18.567  1.00  0.83           H  
ATOM   5212  HA  ALA A 330       2.212  -8.625  18.234  1.00  0.83           H  
ATOM   5213 1HB  ALA A 330       0.771  -9.036  20.226  1.00  0.83           H  
ATOM   5214 2HB  ALA A 330       0.664 -10.391  19.099  1.00  0.83           H  
ATOM   5215 3HB  ALA A 330       1.662 -10.528  20.549  1.00  0.83           H  
ATOM   5216  N   ALA A 331       4.258  -9.314  20.702  1.00  0.84           N  
ATOM   5217  CA  ALA A 331       5.118  -8.713  21.700  1.00  0.84           C  
ATOM   5218  C   ALA A 331       6.126  -7.763  21.081  1.00  0.84           C  
ATOM   5219  O   ALA A 331       6.432  -6.708  21.643  1.00  0.84           O  
ATOM   5220  CB  ALA A 331       5.849  -9.801  22.460  1.00  0.84           C  
ATOM   5221  H   ALA A 331       4.305 -10.319  20.560  1.00  0.84           H  
ATOM   5222  HA  ALA A 331       4.490  -8.146  22.390  1.00  0.84           H  
ATOM   5223 1HB  ALA A 331       6.474  -9.348  23.225  1.00  0.84           H  
ATOM   5224 2HB  ALA A 331       5.124 -10.469  22.923  1.00  0.84           H  
ATOM   5225 3HB  ALA A 331       6.474 -10.364  21.763  1.00  0.84           H  
ATOM   5226  N   ASP A 332       6.633  -8.145  19.908  1.00  0.85           N  
ATOM   5227  CA  ASP A 332       7.684  -7.361  19.257  1.00  0.85           C  
ATOM   5228  C   ASP A 332       7.234  -6.311  18.229  1.00  0.85           C  
ATOM   5229  O   ASP A 332       7.879  -5.269  18.081  1.00  0.85           O  
ATOM   5230  CB  ASP A 332       8.650  -8.317  18.564  1.00  0.85           C  
ATOM   5231  CG  ASP A 332       9.388  -9.246  19.527  1.00  0.85           C  
ATOM   5232  OD1 ASP A 332      10.011  -8.759  20.440  1.00  0.85           O  
ATOM   5233  OD2 ASP A 332       9.333 -10.434  19.329  1.00  0.85           O  
ATOM   5234  H   ASP A 332       6.310  -9.039  19.517  1.00  0.85           H  
ATOM   5235  HA  ASP A 332       8.230  -6.837  20.041  1.00  0.85           H  
ATOM   5236 1HB  ASP A 332       8.087  -8.935  17.865  1.00  0.85           H  
ATOM   5237 2HB  ASP A 332       9.375  -7.747  17.982  1.00  0.85           H  
ATOM   5238  N   PHE A 333       6.157  -6.592  17.506  1.00  0.88           N  
ATOM   5239  CA  PHE A 333       5.713  -5.743  16.403  1.00  0.88           C  
ATOM   5240  C   PHE A 333       4.384  -5.021  16.557  1.00  0.88           C  
ATOM   5241  O   PHE A 333       4.069  -4.146  15.743  1.00  0.88           O  
ATOM   5242  CB  PHE A 333       5.638  -6.598  15.169  1.00  0.88           C  
ATOM   5243  CG  PHE A 333       6.950  -7.126  14.770  1.00  0.88           C  
ATOM   5244  CD1 PHE A 333       7.278  -8.408  15.079  1.00  0.88           C  
ATOM   5245  CD2 PHE A 333       7.861  -6.345  14.078  1.00  0.88           C  
ATOM   5246  CE1 PHE A 333       8.483  -8.932  14.726  1.00  0.88           C  
ATOM   5247  CE2 PHE A 333       9.081  -6.862  13.718  1.00  0.88           C  
ATOM   5248  CZ  PHE A 333       9.386  -8.169  14.050  1.00  0.88           C  
ATOM   5249  H   PHE A 333       5.652  -7.452  17.682  1.00  0.88           H  
ATOM   5250  HA  PHE A 333       6.481  -4.986  16.244  1.00  0.88           H  
ATOM   5251 1HB  PHE A 333       4.980  -7.445  15.363  1.00  0.88           H  
ATOM   5252 2HB  PHE A 333       5.223  -6.062  14.357  1.00  0.88           H  
ATOM   5253  HD1 PHE A 333       6.561  -9.006  15.623  1.00  0.88           H  
ATOM   5254  HD2 PHE A 333       7.603  -5.318  13.820  1.00  0.88           H  
ATOM   5255  HE1 PHE A 333       8.727  -9.960  14.986  1.00  0.88           H  
ATOM   5256  HE2 PHE A 333       9.800  -6.247  13.171  1.00  0.88           H  
ATOM   5257  HZ  PHE A 333      10.330  -8.597  13.777  1.00  0.88           H  
ATOM   5258  N   VAL A 334       3.575  -5.390  17.543  1.00  0.92           N  
ATOM   5259  CA  VAL A 334       2.272  -4.765  17.672  1.00  0.92           C  
ATOM   5260  C   VAL A 334       2.069  -4.124  19.047  1.00  0.92           C  
ATOM   5261  O   VAL A 334       1.779  -2.935  19.155  1.00  0.92           O  
ATOM   5262  CB  VAL A 334       1.200  -5.820  17.360  1.00  0.92           C  
ATOM   5263  CG1 VAL A 334      -0.126  -5.289  17.531  1.00  0.92           C  
ATOM   5264  CG2 VAL A 334       1.363  -6.275  15.886  1.00  0.92           C  
ATOM   5265  H   VAL A 334       3.831  -6.108  18.220  1.00  0.92           H  
ATOM   5266  HA  VAL A 334       2.190  -3.976  16.925  1.00  0.92           H  
ATOM   5267  HB  VAL A 334       1.301  -6.637  18.044  1.00  0.92           H  
ATOM   5268 1HG1 VAL A 334      -0.861  -6.061  17.311  1.00  0.92           H  
ATOM   5269 2HG1 VAL A 334      -0.267  -4.944  18.555  1.00  0.92           H  
ATOM   5270 3HG1 VAL A 334      -0.250  -4.469  16.839  1.00  0.92           H  
ATOM   5271 1HG2 VAL A 334       0.616  -6.992  15.626  1.00  0.92           H  
ATOM   5272 2HG2 VAL A 334       1.244  -5.408  15.240  1.00  0.92           H  
ATOM   5273 3HG2 VAL A 334       2.343  -6.714  15.730  1.00  0.92           H  
ATOM   5274  N   GLU A 335       2.188  -4.928  20.096  1.00  0.96           N  
ATOM   5275  CA  GLU A 335       1.952  -4.491  21.468  1.00  0.96           C  
ATOM   5276  C   GLU A 335       2.982  -3.485  21.979  1.00  0.96           C  
ATOM   5277  O   GLU A 335       2.649  -2.611  22.776  1.00  0.96           O  
ATOM   5278  CB  GLU A 335       1.905  -5.702  22.404  1.00  0.96           C  
ATOM   5279  CG  GLU A 335       0.695  -6.602  22.176  1.00  0.96           C  
ATOM   5280  CD  GLU A 335       0.682  -7.843  23.050  1.00  0.96           C  
ATOM   5281  OE1 GLU A 335       1.644  -8.076  23.745  1.00  0.96           O  
ATOM   5282  OE2 GLU A 335      -0.297  -8.556  23.016  1.00  0.96           O  
ATOM   5283  H   GLU A 335       2.462  -5.886  19.943  1.00  0.96           H  
ATOM   5284  HA  GLU A 335       0.976  -4.003  21.498  1.00  0.96           H  
ATOM   5285 1HB  GLU A 335       2.804  -6.299  22.272  1.00  0.96           H  
ATOM   5286 2HB  GLU A 335       1.887  -5.363  23.439  1.00  0.96           H  
ATOM   5287 1HG  GLU A 335      -0.212  -6.028  22.365  1.00  0.96           H  
ATOM   5288 2HG  GLU A 335       0.687  -6.894  21.129  1.00  0.96           H  
ATOM   5289  N   SER A 336       4.241  -3.618  21.579  1.00  0.98           N  
ATOM   5290  CA  SER A 336       5.237  -2.685  22.088  1.00  0.98           C  
ATOM   5291  C   SER A 336       4.935  -1.248  21.703  1.00  0.98           C  
ATOM   5292  O   SER A 336       4.688  -0.930  20.543  1.00  0.98           O  
ATOM   5293  CB  SER A 336       6.631  -3.046  21.620  1.00  0.98           C  
ATOM   5294  OG  SER A 336       7.556  -2.027  21.984  1.00  0.98           O  
ATOM   5295  H   SER A 336       4.495  -4.357  20.938  1.00  0.98           H  
ATOM   5296  HA  SER A 336       5.227  -2.748  23.176  1.00  0.98           H  
ATOM   5297 1HB  SER A 336       6.923  -3.985  22.098  1.00  0.98           H  
ATOM   5298 2HB  SER A 336       6.653  -3.222  20.562  1.00  0.98           H  
ATOM   5299  HG  SER A 336       8.430  -2.424  21.869  1.00  0.98           H  
ATOM   5300  N   LYS A 337       5.087  -0.350  22.661  1.00  0.98           N  
ATOM   5301  CA  LYS A 337       4.867   1.069  22.423  1.00  0.98           C  
ATOM   5302  C   LYS A 337       5.841   1.655  21.394  1.00  0.98           C  
ATOM   5303  O   LYS A 337       5.584   2.718  20.827  1.00  0.98           O  
ATOM   5304  CB  LYS A 337       5.001   1.855  23.733  1.00  0.98           C  
ATOM   5305  CG  LYS A 337       6.441   1.950  24.259  1.00  0.98           C  
ATOM   5306  CD  LYS A 337       6.532   2.732  25.562  1.00  0.98           C  
ATOM   5307  CE  LYS A 337       7.981   2.788  26.096  1.00  0.98           C  
ATOM   5308  NZ  LYS A 337       8.909   3.593  25.213  1.00  0.98           N  
ATOM   5309  H   LYS A 337       5.318  -0.666  23.591  1.00  0.98           H  
ATOM   5310  HA  LYS A 337       3.855   1.195  22.038  1.00  0.98           H  
ATOM   5311 1HB  LYS A 337       4.633   2.870  23.586  1.00  0.98           H  
ATOM   5312 2HB  LYS A 337       4.386   1.389  24.503  1.00  0.98           H  
ATOM   5313 1HG  LYS A 337       6.858   0.953  24.396  1.00  0.98           H  
ATOM   5314 2HG  LYS A 337       7.044   2.472  23.523  1.00  0.98           H  
ATOM   5315 1HD  LYS A 337       6.179   3.750  25.395  1.00  0.98           H  
ATOM   5316 2HD  LYS A 337       5.897   2.263  26.311  1.00  0.98           H  
ATOM   5317 1HE  LYS A 337       7.966   3.236  27.087  1.00  0.98           H  
ATOM   5318 2HE  LYS A 337       8.369   1.772  26.172  1.00  0.98           H  
ATOM   5319 1HZ  LYS A 337       9.831   3.594  25.611  1.00  0.98           H  
ATOM   5320 2HZ  LYS A 337       8.976   3.190  24.255  1.00  0.98           H  
ATOM   5321 3HZ  LYS A 337       8.577   4.536  25.138  1.00  0.98           H  
ATOM   5322  N   ASP A 338       6.968   0.973  21.164  1.00  0.95           N  
ATOM   5323  CA  ASP A 338       7.998   1.501  20.286  1.00  0.95           C  
ATOM   5324  C   ASP A 338       7.867   1.081  18.829  1.00  0.95           C  
ATOM   5325  O   ASP A 338       8.683   1.500  18.008  1.00  0.95           O  
ATOM   5326  CB  ASP A 338       9.380   1.072  20.786  1.00  0.95           C  
ATOM   5327  CG  ASP A 338       9.753   1.667  22.161  1.00  0.95           C  
ATOM   5328  OD1 ASP A 338       9.234   2.710  22.535  1.00  0.95           O  
ATOM   5329  OD2 ASP A 338      10.549   1.068  22.832  1.00  0.95           O  
ATOM   5330  H   ASP A 338       7.112   0.059  21.602  1.00  0.95           H  
ATOM   5331  HA  ASP A 338       7.945   2.589  20.325  1.00  0.95           H  
ATOM   5332 1HB  ASP A 338       9.411  -0.016  20.856  1.00  0.95           H  
ATOM   5333 2HB  ASP A 338      10.139   1.373  20.057  1.00  0.95           H  
ATOM   5334  N   VAL A 339       6.851   0.296  18.468  1.00  0.91           N  
ATOM   5335  CA  VAL A 339       6.800  -0.177  17.082  1.00  0.91           C  
ATOM   5336  C   VAL A 339       6.544   0.940  16.080  1.00  0.91           C  
ATOM   5337  O   VAL A 339       7.028   0.890  14.950  1.00  0.91           O  
ATOM   5338  CB  VAL A 339       5.734  -1.264  16.969  1.00  0.91           C  
ATOM   5339  CG1 VAL A 339       6.135  -2.320  17.920  1.00  0.91           C  
ATOM   5340  CG2 VAL A 339       4.361  -0.730  17.265  1.00  0.91           C  
ATOM   5341  H   VAL A 339       6.153  -0.017  19.153  1.00  0.91           H  
ATOM   5342  HA  VAL A 339       7.762  -0.635  16.850  1.00  0.91           H  
ATOM   5343  HB  VAL A 339       5.719  -1.688  15.984  1.00  0.91           H  
ATOM   5344 1HG1 VAL A 339       5.441  -3.109  17.921  1.00  0.91           H  
ATOM   5345 2HG1 VAL A 339       7.121  -2.699  17.658  1.00  0.91           H  
ATOM   5346 3HG1 VAL A 339       6.165  -1.880  18.892  1.00  0.91           H  
ATOM   5347 1HG2 VAL A 339       3.633  -1.543  17.203  1.00  0.91           H  
ATOM   5348 2HG2 VAL A 339       4.330  -0.300  18.255  1.00  0.91           H  
ATOM   5349 3HG2 VAL A 339       4.111   0.021  16.538  1.00  0.91           H  
ATOM   5350  N   CYS A 340       5.847   1.991  16.496  1.00  0.88           N  
ATOM   5351  CA  CYS A 340       5.646   3.120  15.604  1.00  0.88           C  
ATOM   5352  C   CYS A 340       6.960   3.839  15.338  1.00  0.88           C  
ATOM   5353  O   CYS A 340       7.283   4.169  14.199  1.00  0.88           O  
ATOM   5354  CB  CYS A 340       4.647   4.113  16.179  1.00  0.88           C  
ATOM   5355  SG  CYS A 340       4.377   5.531  15.103  1.00  0.88           S  
ATOM   5356  H   CYS A 340       5.460   2.004  17.430  1.00  0.88           H  
ATOM   5357  HA  CYS A 340       5.256   2.746  14.656  1.00  0.88           H  
ATOM   5358 1HB  CYS A 340       3.693   3.624  16.348  1.00  0.88           H  
ATOM   5359 2HB  CYS A 340       5.005   4.479  17.140  1.00  0.88           H  
ATOM   5360  N   LYS A 341       7.703   4.098  16.415  1.00  0.86           N  
ATOM   5361  CA  LYS A 341       8.979   4.790  16.342  1.00  0.86           C  
ATOM   5362  C   LYS A 341       9.982   3.979  15.540  1.00  0.86           C  
ATOM   5363  O   LYS A 341      10.650   4.514  14.657  1.00  0.86           O  
ATOM   5364  CB  LYS A 341       9.508   5.065  17.749  1.00  0.86           C  
ATOM   5365  CG  LYS A 341      10.831   5.840  17.825  1.00  0.86           C  
ATOM   5366  CD  LYS A 341      11.207   6.106  19.289  1.00  0.86           C  
ATOM   5367  CE  LYS A 341      12.437   7.012  19.427  1.00  0.86           C  
ATOM   5368  NZ  LYS A 341      13.682   6.358  18.952  1.00  0.86           N  
ATOM   5369  H   LYS A 341       7.373   3.783  17.315  1.00  0.86           H  
ATOM   5370  HA  LYS A 341       8.829   5.742  15.832  1.00  0.86           H  
ATOM   5371 1HB  LYS A 341       8.760   5.622  18.312  1.00  0.86           H  
ATOM   5372 2HB  LYS A 341       9.655   4.111  18.265  1.00  0.86           H  
ATOM   5373 1HG  LYS A 341      11.628   5.253  17.353  1.00  0.86           H  
ATOM   5374 2HG  LYS A 341      10.743   6.787  17.294  1.00  0.86           H  
ATOM   5375 1HD  LYS A 341      10.365   6.576  19.798  1.00  0.86           H  
ATOM   5376 2HD  LYS A 341      11.414   5.153  19.780  1.00  0.86           H  
ATOM   5377 1HE  LYS A 341      12.277   7.920  18.847  1.00  0.86           H  
ATOM   5378 2HE  LYS A 341      12.560   7.278  20.476  1.00  0.86           H  
ATOM   5379 1HZ  LYS A 341      14.461   6.986  19.053  1.00  0.86           H  
ATOM   5380 2HZ  LYS A 341      13.860   5.520  19.474  1.00  0.86           H  
ATOM   5381 3HZ  LYS A 341      13.595   6.119  17.953  1.00  0.86           H  
ATOM   5382  N   ASN A 342      10.069   2.675  15.830  1.00  0.87           N  
ATOM   5383  CA  ASN A 342      11.018   1.807  15.147  1.00  0.87           C  
ATOM   5384  C   ASN A 342      10.724   1.828  13.654  1.00  0.87           C  
ATOM   5385  O   ASN A 342      11.635   1.939  12.825  1.00  0.87           O  
ATOM   5386  CB  ASN A 342      10.894   0.396  15.687  1.00  0.87           C  
ATOM   5387  CG  ASN A 342      11.427   0.236  17.095  1.00  0.87           C  
ATOM   5388  OD1 ASN A 342      12.211   1.055  17.591  1.00  0.87           O  
ATOM   5389  ND2 ASN A 342      11.005  -0.816  17.757  1.00  0.87           N  
ATOM   5390  H   ASN A 342       9.483   2.280  16.561  1.00  0.87           H  
ATOM   5391  HA  ASN A 342      12.030   2.187  15.301  1.00  0.87           H  
ATOM   5392 1HB  ASN A 342       9.842   0.109  15.678  1.00  0.87           H  
ATOM   5393 2HB  ASN A 342      11.425  -0.287  15.032  1.00  0.87           H  
ATOM   5394 1HD2 ASN A 342      11.320  -0.975  18.693  1.00  0.87           H  
ATOM   5395 2HD2 ASN A 342      10.371  -1.456  17.328  1.00  0.87           H  
ATOM   5396  N   TYR A 343       9.437   1.782  13.323  1.00  0.90           N  
ATOM   5397  CA  TYR A 343       9.001   1.880  11.955  1.00  0.90           C  
ATOM   5398  C   TYR A 343       9.412   3.206  11.356  1.00  0.90           C  
ATOM   5399  O   TYR A 343      10.074   3.247  10.329  1.00  0.90           O  
ATOM   5400  CB  TYR A 343       7.491   1.666  11.889  1.00  0.90           C  
ATOM   5401  CG  TYR A 343       6.860   1.917  10.577  1.00  0.90           C  
ATOM   5402  CD1 TYR A 343       7.091   1.075   9.495  1.00  0.90           C  
ATOM   5403  CD2 TYR A 343       5.967   2.966  10.468  1.00  0.90           C  
ATOM   5404  CE1 TYR A 343       6.436   1.300   8.311  1.00  0.90           C  
ATOM   5405  CE2 TYR A 343       5.316   3.185   9.282  1.00  0.90           C  
ATOM   5406  CZ  TYR A 343       5.547   2.359   8.209  1.00  0.90           C  
ATOM   5407  OH  TYR A 343       4.905   2.587   7.032  1.00  0.90           O  
ATOM   5408  H   TYR A 343       8.720   1.661  14.040  1.00  0.90           H  
ATOM   5409  HA  TYR A 343       9.490   1.096  11.380  1.00  0.90           H  
ATOM   5410 1HB  TYR A 343       7.257   0.659  12.187  1.00  0.90           H  
ATOM   5411 2HB  TYR A 343       7.009   2.308  12.609  1.00  0.90           H  
ATOM   5412  HD1 TYR A 343       7.781   0.246   9.580  1.00  0.90           H  
ATOM   5413  HD2 TYR A 343       5.778   3.613  11.329  1.00  0.90           H  
ATOM   5414  HE1 TYR A 343       6.611   0.655   7.463  1.00  0.90           H  
ATOM   5415  HE2 TYR A 343       4.607   4.012   9.189  1.00  0.90           H  
ATOM   5416  HH  TYR A 343       4.517   3.488   7.033  1.00  0.90           H  
ATOM   5417  N   ALA A 344       9.085   4.303  12.020  1.00  0.95           N  
ATOM   5418  CA  ALA A 344       9.389   5.616  11.481  1.00  0.95           C  
ATOM   5419  C   ALA A 344      10.884   5.819  11.217  1.00  0.95           C  
ATOM   5420  O   ALA A 344      11.257   6.436  10.216  1.00  0.95           O  
ATOM   5421  CB  ALA A 344       8.893   6.672  12.446  1.00  0.95           C  
ATOM   5422  H   ALA A 344       8.567   4.232  12.893  1.00  0.95           H  
ATOM   5423  HA  ALA A 344       8.865   5.714  10.535  1.00  0.95           H  
ATOM   5424 1HB  ALA A 344       9.082   7.660  12.035  1.00  0.95           H  
ATOM   5425 2HB  ALA A 344       7.821   6.536  12.610  1.00  0.95           H  
ATOM   5426 3HB  ALA A 344       9.420   6.563  13.394  1.00  0.95           H  
ATOM   5427  N   GLU A 345      11.741   5.290  12.093  1.00  1.00           N  
ATOM   5428  CA  GLU A 345      13.184   5.427  11.916  1.00  1.00           C  
ATOM   5429  C   GLU A 345      13.742   4.541  10.795  1.00  1.00           C  
ATOM   5430  O   GLU A 345      14.716   4.909  10.131  1.00  1.00           O  
ATOM   5431  CB  GLU A 345      13.923   5.115  13.222  1.00  1.00           C  
ATOM   5432  CG  GLU A 345      13.698   6.135  14.342  1.00  1.00           C  
ATOM   5433  CD  GLU A 345      14.479   5.825  15.603  1.00  1.00           C  
ATOM   5434  OE1 GLU A 345      15.170   4.838  15.637  1.00  1.00           O  
ATOM   5435  OE2 GLU A 345      14.364   6.578  16.555  1.00  1.00           O  
ATOM   5436  H   GLU A 345      11.376   4.808  12.916  1.00  1.00           H  
ATOM   5437  HA  GLU A 345      13.389   6.463  11.651  1.00  1.00           H  
ATOM   5438 1HB  GLU A 345      13.590   4.140  13.592  1.00  1.00           H  
ATOM   5439 2HB  GLU A 345      14.992   5.046  13.030  1.00  1.00           H  
ATOM   5440 1HG  GLU A 345      13.988   7.120  13.980  1.00  1.00           H  
ATOM   5441 2HG  GLU A 345      12.635   6.167  14.577  1.00  1.00           H  
ATOM   5442  N   ALA A 346      13.143   3.366  10.594  1.00  1.04           N  
ATOM   5443  CA  ALA A 346      13.631   2.405   9.614  1.00  1.04           C  
ATOM   5444  C   ALA A 346      12.484   1.606   9.003  1.00  1.04           C  
ATOM   5445  O   ALA A 346      12.379   0.397   9.225  1.00  1.04           O  
ATOM   5446  CB  ALA A 346      14.633   1.473  10.265  1.00  1.04           C  
ATOM   5447  H   ALA A 346      12.345   3.103  11.177  1.00  1.04           H  
ATOM   5448  HA  ALA A 346      14.120   2.954   8.810  1.00  1.04           H  
ATOM   5449 1HB  ALA A 346      15.011   0.784   9.518  1.00  1.04           H  
ATOM   5450 2HB  ALA A 346      15.458   2.057  10.673  1.00  1.04           H  
ATOM   5451 3HB  ALA A 346      14.143   0.921  11.066  1.00  1.04           H  
ATOM   5452  N   LYS A 347      11.620   2.270   8.228  1.00  1.07           N  
ATOM   5453  CA  LYS A 347      10.403   1.625   7.720  1.00  1.07           C  
ATOM   5454  C   LYS A 347      10.709   0.383   6.883  1.00  1.07           C  
ATOM   5455  O   LYS A 347       9.998  -0.619   6.957  1.00  1.07           O  
ATOM   5456  CB  LYS A 347       9.575   2.606   6.856  1.00  1.07           C  
ATOM   5457  CG  LYS A 347       8.956   3.769   7.654  1.00  1.07           C  
ATOM   5458  CD  LYS A 347       8.041   4.687   6.853  1.00  1.07           C  
ATOM   5459  CE  LYS A 347       7.544   5.826   7.769  1.00  1.07           C  
ATOM   5460  NZ  LYS A 347       6.508   6.711   7.129  1.00  1.07           N  
ATOM   5461  H   LYS A 347      11.769   3.257   8.068  1.00  1.07           H  
ATOM   5462  HA  LYS A 347       9.805   1.315   8.575  1.00  1.07           H  
ATOM   5463 1HB  LYS A 347      10.207   3.027   6.073  1.00  1.07           H  
ATOM   5464 2HB  LYS A 347       8.765   2.063   6.361  1.00  1.07           H  
ATOM   5465 1HG  LYS A 347       8.402   3.389   8.484  1.00  1.07           H  
ATOM   5466 2HG  LYS A 347       9.766   4.378   8.054  1.00  1.07           H  
ATOM   5467 1HD  LYS A 347       8.585   5.106   6.014  1.00  1.07           H  
ATOM   5468 2HD  LYS A 347       7.186   4.129   6.472  1.00  1.07           H  
ATOM   5469 1HE  LYS A 347       7.130   5.400   8.678  1.00  1.07           H  
ATOM   5470 2HE  LYS A 347       8.407   6.437   8.032  1.00  1.07           H  
ATOM   5471 1HZ  LYS A 347       6.245   7.435   7.776  1.00  1.07           H  
ATOM   5472 2HZ  LYS A 347       6.867   7.132   6.290  1.00  1.07           H  
ATOM   5473 3HZ  LYS A 347       5.657   6.157   6.905  1.00  1.07           H  
ATOM   5474  N   ASP A 348      11.820   0.404   6.160  1.00  1.07           N  
ATOM   5475  CA  ASP A 348      12.186  -0.710   5.295  1.00  1.07           C  
ATOM   5476  C   ASP A 348      12.666  -1.932   6.064  1.00  1.07           C  
ATOM   5477  O   ASP A 348      12.168  -3.045   5.858  1.00  1.07           O  
ATOM   5478  CB  ASP A 348      13.248  -0.226   4.314  1.00  1.07           C  
ATOM   5479  CG  ASP A 348      14.456   0.488   5.006  1.00  1.07           C  
ATOM   5480  OD1 ASP A 348      14.422   0.671   6.209  1.00  1.07           O  
ATOM   5481  OD2 ASP A 348      15.390   0.815   4.340  1.00  1.07           O  
ATOM   5482  H   ASP A 348      12.388   1.237   6.179  1.00  1.07           H  
ATOM   5483  HA  ASP A 348      11.305  -1.008   4.737  1.00  1.07           H  
ATOM   5484 1HB  ASP A 348      13.639  -1.065   3.803  1.00  1.07           H  
ATOM   5485 2HB  ASP A 348      12.796   0.432   3.571  1.00  1.07           H  
ATOM   5486  N   VAL A 349      13.615  -1.723   6.956  1.00  1.04           N  
ATOM   5487  CA  VAL A 349      14.173  -2.803   7.742  1.00  1.04           C  
ATOM   5488  C   VAL A 349      13.117  -3.367   8.671  1.00  1.04           C  
ATOM   5489  O   VAL A 349      12.989  -4.584   8.801  1.00  1.04           O  
ATOM   5490  CB  VAL A 349      15.376  -2.330   8.564  1.00  1.04           C  
ATOM   5491  CG1 VAL A 349      15.817  -3.437   9.502  1.00  1.04           C  
ATOM   5492  CG2 VAL A 349      16.498  -1.914   7.627  1.00  1.04           C  
ATOM   5493  H   VAL A 349      13.961  -0.771   7.053  1.00  1.04           H  
ATOM   5494  HA  VAL A 349      14.505  -3.590   7.066  1.00  1.04           H  
ATOM   5495  HB  VAL A 349      15.077  -1.485   9.173  1.00  1.04           H  
ATOM   5496 1HG1 VAL A 349      16.661  -3.097  10.100  1.00  1.04           H  
ATOM   5497 2HG1 VAL A 349      14.989  -3.705  10.158  1.00  1.04           H  
ATOM   5498 3HG1 VAL A 349      16.110  -4.298   8.917  1.00  1.04           H  
ATOM   5499 1HG2 VAL A 349      17.350  -1.566   8.208  1.00  1.04           H  
ATOM   5500 2HG2 VAL A 349      16.799  -2.763   7.014  1.00  1.04           H  
ATOM   5501 3HG2 VAL A 349      16.145  -1.106   6.981  1.00  1.04           H  
ATOM   5502  N   PHE A 350      12.351  -2.479   9.313  1.00  0.98           N  
ATOM   5503  CA  PHE A 350      11.309  -2.867  10.245  1.00  0.98           C  
ATOM   5504  C   PHE A 350      10.280  -3.773   9.565  1.00  0.98           C  
ATOM   5505  O   PHE A 350       9.971  -4.851  10.081  1.00  0.98           O  
ATOM   5506  CB  PHE A 350      10.624  -1.625  10.804  1.00  0.98           C  
ATOM   5507  CG  PHE A 350       9.580  -1.902  11.816  1.00  0.98           C  
ATOM   5508  CD1 PHE A 350       9.944  -2.147  13.136  1.00  0.98           C  
ATOM   5509  CD2 PHE A 350       8.254  -1.924  11.484  1.00  0.98           C  
ATOM   5510  CE1 PHE A 350       8.991  -2.401  14.093  1.00  0.98           C  
ATOM   5511  CE2 PHE A 350       7.317  -2.170  12.439  1.00  0.98           C  
ATOM   5512  CZ  PHE A 350       7.680  -2.409  13.737  1.00  0.98           C  
ATOM   5513  H   PHE A 350      12.493  -1.480   9.157  1.00  0.98           H  
ATOM   5514  HA  PHE A 350      11.768  -3.419  11.065  1.00  0.98           H  
ATOM   5515 1HB  PHE A 350      11.370  -0.965  11.253  1.00  0.98           H  
ATOM   5516 2HB  PHE A 350      10.164  -1.073   9.982  1.00  0.98           H  
ATOM   5517  HD1 PHE A 350      10.999  -2.134  13.405  1.00  0.98           H  
ATOM   5518  HD2 PHE A 350       7.952  -1.742  10.456  1.00  0.98           H  
ATOM   5519  HE1 PHE A 350       9.279  -2.595  15.127  1.00  0.98           H  
ATOM   5520  HE2 PHE A 350       6.281  -2.179  12.174  1.00  0.98           H  
ATOM   5521  HZ  PHE A 350       6.922  -2.612  14.473  1.00  0.98           H  
ATOM   5522  N   LEU A 351       9.752  -3.355   8.401  1.00  0.92           N  
ATOM   5523  CA  LEU A 351       8.779  -4.186   7.697  1.00  0.92           C  
ATOM   5524  C   LEU A 351       9.391  -5.506   7.259  1.00  0.92           C  
ATOM   5525  O   LEU A 351       8.737  -6.553   7.328  1.00  0.92           O  
ATOM   5526  CB  LEU A 351       8.242  -3.456   6.474  1.00  0.92           C  
ATOM   5527  CG  LEU A 351       7.335  -2.262   6.765  1.00  0.92           C  
ATOM   5528  CD1 LEU A 351       7.062  -1.551   5.473  1.00  0.92           C  
ATOM   5529  CD2 LEU A 351       6.047  -2.737   7.414  1.00  0.92           C  
ATOM   5530  H   LEU A 351      10.014  -2.455   7.990  1.00  0.92           H  
ATOM   5531  HA  LEU A 351       7.953  -4.392   8.374  1.00  0.92           H  
ATOM   5532 1HB  LEU A 351       9.097  -3.082   5.900  1.00  0.92           H  
ATOM   5533 2HB  LEU A 351       7.691  -4.160   5.854  1.00  0.92           H  
ATOM   5534  HG  LEU A 351       7.833  -1.574   7.437  1.00  0.92           H  
ATOM   5535 1HD1 LEU A 351       6.431  -0.695   5.647  1.00  0.92           H  
ATOM   5536 2HD1 LEU A 351       8.005  -1.217   5.043  1.00  0.92           H  
ATOM   5537 3HD1 LEU A 351       6.568  -2.222   4.783  1.00  0.92           H  
ATOM   5538 1HD2 LEU A 351       5.415  -1.879   7.606  1.00  0.92           H  
ATOM   5539 2HD2 LEU A 351       5.528  -3.427   6.746  1.00  0.92           H  
ATOM   5540 3HD2 LEU A 351       6.280  -3.239   8.350  1.00  0.92           H  
ATOM   5541  N   GLY A 352      10.657  -5.472   6.837  1.00  0.85           N  
ATOM   5542  CA  GLY A 352      11.351  -6.682   6.439  1.00  0.85           C  
ATOM   5543  C   GLY A 352      11.391  -7.648   7.612  1.00  0.85           C  
ATOM   5544  O   GLY A 352      11.097  -8.836   7.459  1.00  0.85           O  
ATOM   5545  H   GLY A 352      11.156  -4.584   6.764  1.00  0.85           H  
ATOM   5546 1HA  GLY A 352      10.847  -7.140   5.589  1.00  0.85           H  
ATOM   5547 2HA  GLY A 352      12.366  -6.428   6.132  1.00  0.85           H  
ATOM   5548  N   MET A 353      11.762  -7.130   8.787  1.00  0.79           N  
ATOM   5549  CA  MET A 353      11.873  -7.922  10.000  1.00  0.79           C  
ATOM   5550  C   MET A 353      10.512  -8.483  10.412  1.00  0.79           C  
ATOM   5551  O   MET A 353      10.418  -9.641  10.815  1.00  0.79           O  
ATOM   5552  CB  MET A 353      12.517  -7.080  11.086  1.00  0.79           C  
ATOM   5553  CG  MET A 353      12.981  -7.839  12.280  1.00  0.79           C  
ATOM   5554  SD  MET A 353      13.768  -6.756  13.452  1.00  0.79           S  
ATOM   5555  CE  MET A 353      15.157  -6.230  12.459  1.00  0.79           C  
ATOM   5556  H   MET A 353      12.003  -6.141   8.830  1.00  0.79           H  
ATOM   5557  HA  MET A 353      12.520  -8.765   9.806  1.00  0.79           H  
ATOM   5558 1HB  MET A 353      13.376  -6.558  10.664  1.00  0.79           H  
ATOM   5559 2HB  MET A 353      11.808  -6.318  11.416  1.00  0.79           H  
ATOM   5560 1HG  MET A 353      12.164  -8.339  12.747  1.00  0.79           H  
ATOM   5561 2HG  MET A 353      13.704  -8.592  11.965  1.00  0.79           H  
ATOM   5562 1HE  MET A 353      15.770  -5.532  13.027  1.00  0.79           H  
ATOM   5563 2HE  MET A 353      15.747  -7.094  12.192  1.00  0.79           H  
ATOM   5564 3HE  MET A 353      14.795  -5.743  11.551  1.00  0.79           H  
ATOM   5565  N   PHE A 354       9.443  -7.693  10.259  1.00  0.73           N  
ATOM   5566  CA  PHE A 354       8.094  -8.189  10.539  1.00  0.73           C  
ATOM   5567  C   PHE A 354       7.780  -9.392   9.673  1.00  0.73           C  
ATOM   5568  O   PHE A 354       7.338 -10.435  10.166  1.00  0.73           O  
ATOM   5569  CB  PHE A 354       7.034  -7.124  10.277  1.00  0.73           C  
ATOM   5570  CG  PHE A 354       5.616  -7.674  10.372  1.00  0.73           C  
ATOM   5571  CD1 PHE A 354       4.987  -7.860  11.589  1.00  0.73           C  
ATOM   5572  CD2 PHE A 354       4.921  -8.029   9.212  1.00  0.73           C  
ATOM   5573  CE1 PHE A 354       3.705  -8.382  11.656  1.00  0.73           C  
ATOM   5574  CE2 PHE A 354       3.648  -8.553   9.279  1.00  0.73           C  
ATOM   5575  CZ  PHE A 354       3.045  -8.731  10.496  1.00  0.73           C  
ATOM   5576  H   PHE A 354       9.574  -6.728   9.956  1.00  0.73           H  
ATOM   5577  HA  PHE A 354       8.039  -8.500  11.579  1.00  0.73           H  
ATOM   5578 1HB  PHE A 354       7.141  -6.318  11.001  1.00  0.73           H  
ATOM   5579 2HB  PHE A 354       7.171  -6.698   9.293  1.00  0.73           H  
ATOM   5580  HD1 PHE A 354       5.510  -7.595  12.491  1.00  0.73           H  
ATOM   5581  HD2 PHE A 354       5.403  -7.893   8.243  1.00  0.73           H  
ATOM   5582  HE1 PHE A 354       3.226  -8.524  12.624  1.00  0.73           H  
ATOM   5583  HE2 PHE A 354       3.120  -8.831   8.368  1.00  0.73           H  
ATOM   5584  HZ  PHE A 354       2.051  -9.149  10.540  1.00  0.73           H  
ATOM   5585  N   LEU A 355       8.004  -9.243   8.366  1.00  0.69           N  
ATOM   5586  CA  LEU A 355       7.729 -10.305   7.412  1.00  0.69           C  
ATOM   5587  C   LEU A 355       8.531 -11.534   7.776  1.00  0.69           C  
ATOM   5588  O   LEU A 355       7.999 -12.649   7.821  1.00  0.69           O  
ATOM   5589  CB  LEU A 355       8.113  -9.853   6.002  1.00  0.69           C  
ATOM   5590  CG  LEU A 355       7.889 -10.834   4.897  1.00  0.69           C  
ATOM   5591  CD1 LEU A 355       6.396 -11.170   4.804  1.00  0.69           C  
ATOM   5592  CD2 LEU A 355       8.384 -10.215   3.630  1.00  0.69           C  
ATOM   5593  H   LEU A 355       8.372  -8.354   8.023  1.00  0.69           H  
ATOM   5594  HA  LEU A 355       6.668 -10.546   7.446  1.00  0.69           H  
ATOM   5595 1HB  LEU A 355       7.547  -8.951   5.768  1.00  0.69           H  
ATOM   5596 2HB  LEU A 355       9.169  -9.593   5.997  1.00  0.69           H  
ATOM   5597  HG  LEU A 355       8.440 -11.757   5.095  1.00  0.69           H  
ATOM   5598 1HD1 LEU A 355       6.235 -11.866   3.996  1.00  0.69           H  
ATOM   5599 2HD1 LEU A 355       6.054 -11.613   5.741  1.00  0.69           H  
ATOM   5600 3HD1 LEU A 355       5.833 -10.267   4.607  1.00  0.69           H  
ATOM   5601 1HD2 LEU A 355       8.227 -10.898   2.828  1.00  0.69           H  
ATOM   5602 2HD2 LEU A 355       7.835  -9.298   3.437  1.00  0.69           H  
ATOM   5603 3HD2 LEU A 355       9.441  -9.989   3.716  1.00  0.69           H  
ATOM   5604  N   TYR A 356       9.812 -11.315   8.055  1.00  0.67           N  
ATOM   5605  CA  TYR A 356      10.736 -12.367   8.404  1.00  0.67           C  
ATOM   5606  C   TYR A 356      10.260 -13.163   9.615  1.00  0.67           C  
ATOM   5607  O   TYR A 356      10.104 -14.387   9.538  1.00  0.67           O  
ATOM   5608  CB  TYR A 356      12.108 -11.733   8.678  1.00  0.67           C  
ATOM   5609  CG  TYR A 356      13.089 -12.660   9.090  1.00  0.67           C  
ATOM   5610  CD1 TYR A 356      13.620 -13.383   8.154  1.00  0.67           C  
ATOM   5611  CD2 TYR A 356      13.465 -12.811  10.403  1.00  0.67           C  
ATOM   5612  CE1 TYR A 356      14.480 -14.317   8.431  1.00  0.67           C  
ATOM   5613  CE2 TYR A 356      14.395 -13.762  10.700  1.00  0.67           C  
ATOM   5614  CZ  TYR A 356      14.884 -14.538   9.675  1.00  0.67           C  
ATOM   5615  OH  TYR A 356      15.763 -15.533   9.868  1.00  0.67           O  
ATOM   5616  H   TYR A 356      10.174 -10.365   7.997  1.00  0.67           H  
ATOM   5617  HA  TYR A 356      10.812 -13.050   7.560  1.00  0.67           H  
ATOM   5618 1HB  TYR A 356      12.464 -11.223   7.785  1.00  0.67           H  
ATOM   5619 2HB  TYR A 356      12.009 -10.996   9.452  1.00  0.67           H  
ATOM   5620  HD1 TYR A 356      13.314 -13.223   7.133  1.00  0.67           H  
ATOM   5621  HD2 TYR A 356      13.028 -12.198  11.189  1.00  0.67           H  
ATOM   5622  HE1 TYR A 356      14.836 -14.900   7.645  1.00  0.67           H  
ATOM   5623  HE2 TYR A 356      14.716 -13.923  11.734  1.00  0.67           H  
ATOM   5624  HH  TYR A 356      15.875 -15.712  10.809  1.00  0.67           H  
ATOM   5625  N   GLU A 357       9.978 -12.479  10.719  1.00  0.65           N  
ATOM   5626  CA  GLU A 357       9.547 -13.169  11.921  1.00  0.65           C  
ATOM   5627  C   GLU A 357       8.195 -13.841  11.749  1.00  0.65           C  
ATOM   5628  O   GLU A 357       7.973 -14.945  12.270  1.00  0.65           O  
ATOM   5629  CB  GLU A 357       9.521 -12.197  13.101  1.00  0.65           C  
ATOM   5630  CG  GLU A 357      10.911 -11.769  13.594  1.00  0.65           C  
ATOM   5631  CD  GLU A 357      11.685 -12.907  14.241  1.00  0.65           C  
ATOM   5632  OE1 GLU A 357      11.151 -13.502  15.146  1.00  0.65           O  
ATOM   5633  OE2 GLU A 357      12.793 -13.195  13.833  1.00  0.65           O  
ATOM   5634  H   GLU A 357      10.089 -11.463  10.728  1.00  0.65           H  
ATOM   5635  HA  GLU A 357      10.280 -13.942  12.142  1.00  0.65           H  
ATOM   5636 1HB  GLU A 357       8.979 -11.295  12.802  1.00  0.65           H  
ATOM   5637 2HB  GLU A 357       8.985 -12.640  13.936  1.00  0.65           H  
ATOM   5638 1HG  GLU A 357      11.475 -11.382  12.746  1.00  0.65           H  
ATOM   5639 2HG  GLU A 357      10.803 -10.964  14.313  1.00  0.65           H  
ATOM   5640  N   TYR A 358       7.282 -13.210  11.012  1.00  0.65           N  
ATOM   5641  CA  TYR A 358       5.966 -13.788  10.836  1.00  0.65           C  
ATOM   5642  C   TYR A 358       6.150 -15.128  10.151  1.00  0.65           C  
ATOM   5643  O   TYR A 358       5.619 -16.151  10.576  1.00  0.65           O  
ATOM   5644  CB  TYR A 358       5.062 -12.894   9.986  1.00  0.65           C  
ATOM   5645  CG  TYR A 358       3.645 -13.387   9.937  1.00  0.65           C  
ATOM   5646  CD1 TYR A 358       2.687 -12.859  10.810  1.00  0.65           C  
ATOM   5647  CD2 TYR A 358       3.306 -14.392   9.086  1.00  0.65           C  
ATOM   5648  CE1 TYR A 358       1.399 -13.344  10.794  1.00  0.65           C  
ATOM   5649  CE2 TYR A 358       2.033 -14.876   9.065  1.00  0.65           C  
ATOM   5650  CZ  TYR A 358       1.072 -14.367   9.914  1.00  0.65           C  
ATOM   5651  OH  TYR A 358      -0.217 -14.861   9.891  1.00  0.65           O  
ATOM   5652  H   TYR A 358       7.487 -12.299  10.595  1.00  0.65           H  
ATOM   5653  HA  TYR A 358       5.509 -13.962  11.809  1.00  0.65           H  
ATOM   5654 1HB  TYR A 358       5.064 -11.876  10.379  1.00  0.65           H  
ATOM   5655 2HB  TYR A 358       5.450 -12.848   8.966  1.00  0.65           H  
ATOM   5656  HD1 TYR A 358       2.955 -12.066  11.498  1.00  0.65           H  
ATOM   5657  HD2 TYR A 358       4.056 -14.814   8.437  1.00  0.65           H  
ATOM   5658  HE1 TYR A 358       0.649 -12.933  11.471  1.00  0.65           H  
ATOM   5659  HE2 TYR A 358       1.799 -15.668   8.386  1.00  0.65           H  
ATOM   5660  HH  TYR A 358      -0.742 -14.404  10.551  1.00  0.65           H  
ATOM   5661  N   ALA A 359       6.932 -15.107   9.074  1.00  0.66           N  
ATOM   5662  CA  ALA A 359       7.221 -16.273   8.270  1.00  0.66           C  
ATOM   5663  C   ALA A 359       7.901 -17.391   9.060  1.00  0.66           C  
ATOM   5664  O   ALA A 359       7.611 -18.567   8.852  1.00  0.66           O  
ATOM   5665  CB  ALA A 359       8.076 -15.828   7.117  1.00  0.66           C  
ATOM   5666  H   ALA A 359       7.352 -14.221   8.782  1.00  0.66           H  
ATOM   5667  HA  ALA A 359       6.276 -16.669   7.903  1.00  0.66           H  
ATOM   5668 1HB  ALA A 359       8.300 -16.645   6.472  1.00  0.66           H  
ATOM   5669 2HB  ALA A 359       7.570 -15.052   6.561  1.00  0.66           H  
ATOM   5670 3HB  ALA A 359       8.975 -15.420   7.526  1.00  0.66           H  
ATOM   5671  N   ARG A 360       8.794 -17.033   9.998  1.00  0.68           N  
ATOM   5672  CA  ARG A 360       9.456 -18.055  10.808  1.00  0.68           C  
ATOM   5673  C   ARG A 360       8.446 -18.741  11.717  1.00  0.68           C  
ATOM   5674  O   ARG A 360       8.490 -19.953  11.931  1.00  0.68           O  
ATOM   5675  CB  ARG A 360      10.487 -17.457  11.752  1.00  0.68           C  
ATOM   5676  CG  ARG A 360      11.695 -16.856  11.172  1.00  0.68           C  
ATOM   5677  CD  ARG A 360      12.546 -16.291  12.245  1.00  0.68           C  
ATOM   5678  NE  ARG A 360      13.219 -17.286  13.011  1.00  0.68           N  
ATOM   5679  CZ  ARG A 360      13.889 -17.077  14.161  1.00  0.68           C  
ATOM   5680  NH1 ARG A 360      13.950 -15.889  14.740  1.00  0.68           N  
ATOM   5681  NH2 ARG A 360      14.505 -18.107  14.692  1.00  0.68           N  
ATOM   5682  H   ARG A 360       9.038 -16.050  10.114  1.00  0.68           H  
ATOM   5683  HA  ARG A 360       9.921 -18.790  10.150  1.00  0.68           H  
ATOM   5684 1HB  ARG A 360      10.009 -16.684  12.357  1.00  0.68           H  
ATOM   5685 2HB  ARG A 360      10.823 -18.235  12.436  1.00  0.68           H  
ATOM   5686 1HG  ARG A 360      12.268 -17.601  10.643  1.00  0.68           H  
ATOM   5687 2HG  ARG A 360      11.438 -16.067  10.499  1.00  0.68           H  
ATOM   5688 1HD  ARG A 360      13.268 -15.711  11.817  1.00  0.68           H  
ATOM   5689 2HD  ARG A 360      11.941 -15.686  12.922  1.00  0.68           H  
ATOM   5690  HE  ARG A 360      13.254 -18.233  12.640  1.00  0.68           H  
ATOM   5691 1HH1 ARG A 360      13.478 -15.066  14.330  1.00  0.68           H  
ATOM   5692 2HH1 ARG A 360      14.466 -15.775  15.593  1.00  0.68           H  
ATOM   5693 1HH2 ARG A 360      14.450 -18.998  14.186  1.00  0.68           H  
ATOM   5694 2HH2 ARG A 360      15.031 -18.013  15.544  1.00  0.68           H  
ATOM   5695  N   ARG A 361       7.531 -17.936  12.266  1.00  0.70           N  
ATOM   5696  CA  ARG A 361       6.505 -18.394  13.195  1.00  0.70           C  
ATOM   5697  C   ARG A 361       5.382 -19.167  12.516  1.00  0.70           C  
ATOM   5698  O   ARG A 361       4.796 -20.082  13.101  1.00  0.70           O  
ATOM   5699  CB  ARG A 361       5.914 -17.237  13.963  1.00  0.70           C  
ATOM   5700  CG  ARG A 361       4.986 -17.669  15.068  1.00  0.70           C  
ATOM   5701  CD  ARG A 361       4.524 -16.537  15.891  1.00  0.70           C  
ATOM   5702  NE  ARG A 361       3.695 -16.994  16.982  1.00  0.70           N  
ATOM   5703  CZ  ARG A 361       4.213 -17.441  18.137  1.00  0.70           C  
ATOM   5704  NH1 ARG A 361       5.509 -17.450  18.261  1.00  0.70           N  
ATOM   5705  NH2 ARG A 361       3.441 -17.856  19.124  1.00  0.70           N  
ATOM   5706  H   ARG A 361       7.566 -16.935  12.051  1.00  0.70           H  
ATOM   5707  HA  ARG A 361       6.977 -19.057  13.909  1.00  0.70           H  
ATOM   5708 1HB  ARG A 361       6.715 -16.641  14.401  1.00  0.70           H  
ATOM   5709 2HB  ARG A 361       5.364 -16.588  13.279  1.00  0.70           H  
ATOM   5710 1HG  ARG A 361       4.113 -18.155  14.629  1.00  0.70           H  
ATOM   5711 2HG  ARG A 361       5.507 -18.377  15.717  1.00  0.70           H  
ATOM   5712 1HD  ARG A 361       5.386 -16.012  16.313  1.00  0.70           H  
ATOM   5713 2HD  ARG A 361       3.940 -15.853  15.278  1.00  0.70           H  
ATOM   5714  HE  ARG A 361       2.691 -16.979  16.871  1.00  0.70           H  
ATOM   5715 1HH1 ARG A 361       6.077 -17.113  17.495  1.00  0.70           H  
ATOM   5716 2HH1 ARG A 361       5.957 -17.769  19.127  1.00  0.70           H  
ATOM   5717 1HH2 ARG A 361       2.438 -17.844  19.021  1.00  0.70           H  
ATOM   5718 2HH2 ARG A 361       3.861 -18.186  19.982  1.00  0.70           H  
ATOM   5719  N   HIS A 362       5.076 -18.799  11.280  1.00  0.73           N  
ATOM   5720  CA  HIS A 362       3.985 -19.401  10.538  1.00  0.73           C  
ATOM   5721  C   HIS A 362       4.447 -19.945   9.172  1.00  0.73           C  
ATOM   5722  O   HIS A 362       3.961 -19.491   8.131  1.00  0.73           O  
ATOM   5723  CB  HIS A 362       2.895 -18.352  10.324  1.00  0.73           C  
ATOM   5724  CG  HIS A 362       2.333 -17.798  11.599  1.00  0.73           C  
ATOM   5725  ND1 HIS A 362       1.457 -18.503  12.397  1.00  0.73           N  
ATOM   5726  CD2 HIS A 362       2.543 -16.616  12.223  1.00  0.73           C  
ATOM   5727  CE1 HIS A 362       1.143 -17.773  13.452  1.00  0.73           C  
ATOM   5728  NE2 HIS A 362       1.787 -16.623  13.373  1.00  0.73           N  
ATOM   5729  H   HIS A 362       5.586 -18.022  10.860  1.00  0.73           H  
ATOM   5730  HA  HIS A 362       3.544 -20.207  11.115  1.00  0.73           H  
ATOM   5731 1HB  HIS A 362       3.306 -17.526   9.742  1.00  0.73           H  
ATOM   5732 2HB  HIS A 362       2.084 -18.787   9.752  1.00  0.73           H  
ATOM   5733  HD1 HIS A 362       1.108 -19.426  12.224  1.00  0.73           H  
ATOM   5734  HD2 HIS A 362       3.162 -15.753  11.976  1.00  0.73           H  
ATOM   5735  HE1 HIS A 362       0.456 -18.158  14.203  1.00  0.73           H  
ATOM   5736  N   PRO A 363       5.306 -20.997   9.146  1.00  0.76           N  
ATOM   5737  CA  PRO A 363       5.922 -21.599   7.974  1.00  0.76           C  
ATOM   5738  C   PRO A 363       4.903 -22.253   7.050  1.00  0.76           C  
ATOM   5739  O   PRO A 363       5.201 -22.556   5.898  1.00  0.76           O  
ATOM   5740  CB  PRO A 363       6.869 -22.638   8.572  1.00  0.76           C  
ATOM   5741  CG  PRO A 363       6.283 -22.968   9.912  1.00  0.76           C  
ATOM   5742  CD  PRO A 363       5.699 -21.679  10.404  1.00  0.76           C  
ATOM   5743  HA  PRO A 363       6.495 -20.839   7.449  1.00  0.76           H  
ATOM   5744 1HB  PRO A 363       6.928 -23.514   7.906  1.00  0.76           H  
ATOM   5745 2HB  PRO A 363       7.890 -22.217   8.638  1.00  0.76           H  
ATOM   5746 1HG  PRO A 363       5.525 -23.769   9.808  1.00  0.76           H  
ATOM   5747 2HG  PRO A 363       7.067 -23.354  10.577  1.00  0.76           H  
ATOM   5748 1HD  PRO A 363       4.853 -21.908  11.054  1.00  0.76           H  
ATOM   5749 2HD  PRO A 363       6.483 -21.117  10.916  1.00  0.76           H  
ATOM   5750  N   ASP A 364       3.701 -22.495   7.572  1.00  0.78           N  
ATOM   5751  CA  ASP A 364       2.639 -23.141   6.817  1.00  0.78           C  
ATOM   5752  C   ASP A 364       1.791 -22.153   6.013  1.00  0.78           C  
ATOM   5753  O   ASP A 364       0.885 -22.561   5.292  1.00  0.78           O  
ATOM   5754  CB  ASP A 364       1.723 -23.892   7.770  1.00  0.78           C  
ATOM   5755  CG  ASP A 364       2.441 -25.039   8.505  1.00  0.78           C  
ATOM   5756  OD1 ASP A 364       3.439 -25.531   8.025  1.00  0.78           O  
ATOM   5757  OD2 ASP A 364       1.970 -25.411   9.550  1.00  0.78           O  
ATOM   5758  H   ASP A 364       3.510 -22.229   8.521  1.00  0.78           H  
ATOM   5759  HA  ASP A 364       3.087 -23.851   6.120  1.00  0.78           H  
ATOM   5760 1HB  ASP A 364       1.314 -23.198   8.503  1.00  0.78           H  
ATOM   5761 2HB  ASP A 364       0.884 -24.313   7.207  1.00  0.78           H  
ATOM   5762  N   TYR A 365       2.013 -20.852   6.181  1.00  0.80           N  
ATOM   5763  CA  TYR A 365       1.232 -19.881   5.419  1.00  0.80           C  
ATOM   5764  C   TYR A 365       1.921 -19.591   4.095  1.00  0.80           C  
ATOM   5765  O   TYR A 365       3.137 -19.647   3.990  1.00  0.80           O  
ATOM   5766  CB  TYR A 365       0.950 -18.639   6.234  1.00  0.80           C  
ATOM   5767  CG  TYR A 365      -0.089 -18.874   7.320  1.00  0.80           C  
ATOM   5768  CD1 TYR A 365      -0.256 -17.958   8.333  1.00  0.80           C  
ATOM   5769  CD2 TYR A 365      -0.851 -20.033   7.310  1.00  0.80           C  
ATOM   5770  CE1 TYR A 365      -1.162 -18.185   9.336  1.00  0.80           C  
ATOM   5771  CE2 TYR A 365      -1.757 -20.265   8.314  1.00  0.80           C  
ATOM   5772  CZ  TYR A 365      -1.913 -19.351   9.328  1.00  0.80           C  
ATOM   5773  OH  TYR A 365      -2.811 -19.598  10.348  1.00  0.80           O  
ATOM   5774  H   TYR A 365       2.748 -20.524   6.808  1.00  0.80           H  
ATOM   5775  HA  TYR A 365       0.272 -20.320   5.190  1.00  0.80           H  
ATOM   5776 1HB  TYR A 365       1.861 -18.363   6.737  1.00  0.80           H  
ATOM   5777 2HB  TYR A 365       0.652 -17.817   5.606  1.00  0.80           H  
ATOM   5778  HD1 TYR A 365       0.326 -17.069   8.343  1.00  0.80           H  
ATOM   5779  HD2 TYR A 365      -0.728 -20.767   6.515  1.00  0.80           H  
ATOM   5780  HE1 TYR A 365      -1.280 -17.455  10.138  1.00  0.80           H  
ATOM   5781  HE2 TYR A 365      -2.345 -21.178   8.311  1.00  0.80           H  
ATOM   5782  HH  TYR A 365      -2.966 -18.787  10.838  1.00  0.80           H  
ATOM   5783  N   SER A 366       1.182 -19.283   3.055  1.00  0.81           N  
ATOM   5784  CA  SER A 366       1.881 -19.033   1.807  1.00  0.81           C  
ATOM   5785  C   SER A 366       2.645 -17.731   1.807  1.00  0.81           C  
ATOM   5786  O   SER A 366       2.263 -16.795   2.504  1.00  0.81           O  
ATOM   5787  CB  SER A 366       0.911 -19.005   0.674  1.00  0.81           C  
ATOM   5788  OG  SER A 366       0.032 -17.887   0.774  1.00  0.81           O  
ATOM   5789  H   SER A 366       0.174 -19.231   3.116  1.00  0.81           H  
ATOM   5790  HA  SER A 366       2.588 -19.846   1.646  1.00  0.81           H  
ATOM   5791 1HB  SER A 366       1.483 -18.941  -0.221  1.00  0.81           H  
ATOM   5792 2HB  SER A 366       0.342 -19.926   0.640  1.00  0.81           H  
ATOM   5793  HG  SER A 366      -0.759 -18.110   0.246  1.00  0.81           H  
ATOM   5794  N   VAL A 367       3.630 -17.618   0.918  1.00  0.81           N  
ATOM   5795  CA  VAL A 367       4.374 -16.372   0.799  1.00  0.81           C  
ATOM   5796  C   VAL A 367       3.487 -15.210   0.395  1.00  0.81           C  
ATOM   5797  O   VAL A 367       3.603 -14.121   0.940  1.00  0.81           O  
ATOM   5798  CB  VAL A 367       5.560 -16.522  -0.155  1.00  0.81           C  
ATOM   5799  CG1 VAL A 367       6.130 -15.182  -0.433  1.00  0.81           C  
ATOM   5800  CG2 VAL A 367       6.619 -17.391   0.521  1.00  0.81           C  
ATOM   5801  H   VAL A 367       3.892 -18.416   0.362  1.00  0.81           H  
ATOM   5802  HA  VAL A 367       4.796 -16.147   1.777  1.00  0.81           H  
ATOM   5803  HB  VAL A 367       5.249 -16.973  -1.098  1.00  0.81           H  
ATOM   5804 1HG1 VAL A 367       6.994 -15.287  -1.072  1.00  0.81           H  
ATOM   5805 2HG1 VAL A 367       5.383 -14.560  -0.915  1.00  0.81           H  
ATOM   5806 3HG1 VAL A 367       6.413 -14.730   0.474  1.00  0.81           H  
ATOM   5807 1HG2 VAL A 367       7.472 -17.485  -0.138  1.00  0.81           H  
ATOM   5808 2HG2 VAL A 367       6.931 -16.926   1.456  1.00  0.81           H  
ATOM   5809 3HG2 VAL A 367       6.208 -18.378   0.736  1.00  0.81           H  
ATOM   5810  N   VAL A 368       2.586 -15.424  -0.552  1.00  0.80           N  
ATOM   5811  CA  VAL A 368       1.705 -14.347  -0.958  1.00  0.80           C  
ATOM   5812  C   VAL A 368       0.861 -13.890   0.230  1.00  0.80           C  
ATOM   5813  O   VAL A 368       0.704 -12.685   0.450  1.00  0.80           O  
ATOM   5814  CB  VAL A 368       0.849 -14.797  -2.128  1.00  0.80           C  
ATOM   5815  CG1 VAL A 368      -0.182 -13.815  -2.428  1.00  0.80           C  
ATOM   5816  CG2 VAL A 368       1.760 -14.991  -3.353  1.00  0.80           C  
ATOM   5817  H   VAL A 368       2.508 -16.337  -0.979  1.00  0.80           H  
ATOM   5818  HA  VAL A 368       2.314 -13.508  -1.291  1.00  0.80           H  
ATOM   5819  HB  VAL A 368       0.352 -15.684  -1.864  1.00  0.80           H  
ATOM   5820 1HG1 VAL A 368      -0.791 -14.162  -3.266  1.00  0.80           H  
ATOM   5821 2HG1 VAL A 368      -0.818 -13.658  -1.558  1.00  0.80           H  
ATOM   5822 3HG1 VAL A 368       0.289 -12.930  -2.684  1.00  0.80           H  
ATOM   5823 1HG2 VAL A 368       1.154 -15.326  -4.201  1.00  0.80           H  
ATOM   5824 2HG2 VAL A 368       2.247 -14.048  -3.606  1.00  0.80           H  
ATOM   5825 3HG2 VAL A 368       2.516 -15.743  -3.130  1.00  0.80           H  
ATOM   5826  N   LEU A 369       0.336 -14.834   1.022  1.00  0.80           N  
ATOM   5827  CA  LEU A 369      -0.405 -14.456   2.218  1.00  0.80           C  
ATOM   5828  C   LEU A 369       0.455 -13.642   3.179  1.00  0.80           C  
ATOM   5829  O   LEU A 369       0.031 -12.585   3.635  1.00  0.80           O  
ATOM   5830  CB  LEU A 369      -0.984 -15.684   2.910  1.00  0.80           C  
ATOM   5831  CG  LEU A 369      -1.603 -15.438   4.265  1.00  0.80           C  
ATOM   5832  CD1 LEU A 369      -2.720 -14.392   4.161  1.00  0.80           C  
ATOM   5833  CD2 LEU A 369      -2.145 -16.777   4.776  1.00  0.80           C  
ATOM   5834  H   LEU A 369       0.457 -15.831   0.822  1.00  0.80           H  
ATOM   5835  HA  LEU A 369      -1.242 -13.832   1.913  1.00  0.80           H  
ATOM   5836 1HB  LEU A 369      -1.739 -16.130   2.267  1.00  0.80           H  
ATOM   5837 2HB  LEU A 369      -0.182 -16.409   3.050  1.00  0.80           H  
ATOM   5838  HG  LEU A 369      -0.841 -15.064   4.950  1.00  0.80           H  
ATOM   5839 1HD1 LEU A 369      -3.154 -14.217   5.140  1.00  0.80           H  
ATOM   5840 2HD1 LEU A 369      -2.309 -13.458   3.787  1.00  0.80           H  
ATOM   5841 3HD1 LEU A 369      -3.486 -14.741   3.484  1.00  0.80           H  
ATOM   5842 1HD2 LEU A 369      -2.562 -16.637   5.742  1.00  0.80           H  
ATOM   5843 2HD2 LEU A 369      -2.908 -17.147   4.097  1.00  0.80           H  
ATOM   5844 3HD2 LEU A 369      -1.356 -17.496   4.832  1.00  0.80           H  
ATOM   5845  N   LEU A 370       1.661 -14.114   3.464  1.00  0.79           N  
ATOM   5846  CA  LEU A 370       2.569 -13.393   4.342  1.00  0.79           C  
ATOM   5847  C   LEU A 370       2.823 -11.969   3.868  1.00  0.79           C  
ATOM   5848  O   LEU A 370       2.844 -11.028   4.672  1.00  0.79           O  
ATOM   5849  CB  LEU A 370       3.885 -14.144   4.367  1.00  0.79           C  
ATOM   5850  CG  LEU A 370       4.102 -15.101   5.454  1.00  0.79           C  
ATOM   5851  CD1 LEU A 370       2.895 -15.905   5.693  1.00  0.79           C  
ATOM   5852  CD2 LEU A 370       5.213 -16.015   5.051  1.00  0.79           C  
ATOM   5853  H   LEU A 370       1.956 -15.004   3.057  1.00  0.79           H  
ATOM   5854  HA  LEU A 370       2.142 -13.362   5.340  1.00  0.79           H  
ATOM   5855 1HB  LEU A 370       3.961 -14.702   3.444  1.00  0.79           H  
ATOM   5856 2HB  LEU A 370       4.686 -13.441   4.390  1.00  0.79           H  
ATOM   5857  HG  LEU A 370       4.366 -14.565   6.347  1.00  0.79           H  
ATOM   5858 1HD1 LEU A 370       3.114 -16.594   6.494  1.00  0.79           H  
ATOM   5859 2HD1 LEU A 370       2.065 -15.261   5.972  1.00  0.79           H  
ATOM   5860 3HD1 LEU A 370       2.639 -16.451   4.805  1.00  0.79           H  
ATOM   5861 1HD2 LEU A 370       5.391 -16.723   5.834  1.00  0.79           H  
ATOM   5862 2HD2 LEU A 370       4.926 -16.550   4.141  1.00  0.79           H  
ATOM   5863 3HD2 LEU A 370       6.101 -15.441   4.867  1.00  0.79           H  
ATOM   5864  N   LEU A 371       2.963 -11.801   2.562  1.00  0.80           N  
ATOM   5865  CA  LEU A 371       3.191 -10.489   2.003  1.00  0.80           C  
ATOM   5866  C   LEU A 371       1.930  -9.625   2.114  1.00  0.80           C  
ATOM   5867  O   LEU A 371       2.019  -8.420   2.361  1.00  0.80           O  
ATOM   5868  CB  LEU A 371       3.601 -10.632   0.555  1.00  0.80           C  
ATOM   5869  CG  LEU A 371       4.926 -11.306   0.297  1.00  0.80           C  
ATOM   5870  CD1 LEU A 371       5.065 -11.525  -1.190  1.00  0.80           C  
ATOM   5871  CD2 LEU A 371       6.011 -10.492   0.834  1.00  0.80           C  
ATOM   5872  H   LEU A 371       2.952 -12.616   1.945  1.00  0.80           H  
ATOM   5873  HA  LEU A 371       3.998 -10.013   2.556  1.00  0.80           H  
ATOM   5874 1HB  LEU A 371       2.830 -11.191   0.029  1.00  0.80           H  
ATOM   5875 2HB  LEU A 371       3.671  -9.634   0.151  1.00  0.80           H  
ATOM   5876  HG  LEU A 371       4.955 -12.255   0.788  1.00  0.80           H  
ATOM   5877 1HD1 LEU A 371       5.970 -12.011  -1.407  1.00  0.80           H  
ATOM   5878 2HD1 LEU A 371       4.240 -12.141  -1.536  1.00  0.80           H  
ATOM   5879 3HD1 LEU A 371       5.049 -10.567  -1.700  1.00  0.80           H  
ATOM   5880 1HD2 LEU A 371       6.938 -10.996   0.649  1.00  0.80           H  
ATOM   5881 2HD2 LEU A 371       6.011  -9.521   0.346  1.00  0.80           H  
ATOM   5882 3HD2 LEU A 371       5.872 -10.362   1.903  1.00  0.80           H  
ATOM   5883  N   ARG A 372       0.751 -10.239   1.952  1.00  0.80           N  
ATOM   5884  CA  ARG A 372      -0.526  -9.528   2.054  1.00  0.80           C  
ATOM   5885  C   ARG A 372      -0.689  -9.009   3.467  1.00  0.80           C  
ATOM   5886  O   ARG A 372      -1.123  -7.869   3.690  1.00  0.80           O  
ATOM   5887  CB  ARG A 372      -1.675 -10.457   1.686  1.00  0.80           C  
ATOM   5888  CG  ARG A 372      -3.046  -9.849   1.590  1.00  0.80           C  
ATOM   5889  CD  ARG A 372      -3.984 -10.870   1.093  1.00  0.80           C  
ATOM   5890  NE  ARG A 372      -5.312 -10.346   0.849  1.00  0.80           N  
ATOM   5891  CZ  ARG A 372      -6.371 -11.101   0.499  1.00  0.80           C  
ATOM   5892  NH1 ARG A 372      -6.260 -12.399   0.378  1.00  0.80           N  
ATOM   5893  NH2 ARG A 372      -7.545 -10.551   0.260  1.00  0.80           N  
ATOM   5894  H   ARG A 372       0.735 -11.230   1.713  1.00  0.80           H  
ATOM   5895  HA  ARG A 372      -0.526  -8.681   1.377  1.00  0.80           H  
ATOM   5896 1HB  ARG A 372      -1.460 -10.928   0.723  1.00  0.80           H  
ATOM   5897 2HB  ARG A 372      -1.741 -11.252   2.421  1.00  0.80           H  
ATOM   5898 1HG  ARG A 372      -3.379  -9.519   2.577  1.00  0.80           H  
ATOM   5899 2HG  ARG A 372      -3.038  -9.006   0.897  1.00  0.80           H  
ATOM   5900 1HD  ARG A 372      -3.596 -11.274   0.154  1.00  0.80           H  
ATOM   5901 2HD  ARG A 372      -4.060 -11.670   1.832  1.00  0.80           H  
ATOM   5902  HE  ARG A 372      -5.450  -9.347   0.919  1.00  0.80           H  
ATOM   5903 1HH1 ARG A 372      -5.379 -12.862   0.550  1.00  0.80           H  
ATOM   5904 2HH1 ARG A 372      -7.100 -12.924   0.094  1.00  0.80           H  
ATOM   5905 1HH2 ARG A 372      -7.673  -9.554   0.340  1.00  0.80           H  
ATOM   5906 2HH2 ARG A 372      -8.327 -11.170  -0.018  1.00  0.80           H  
ATOM   5907  N   LEU A 373      -0.306  -9.843   4.431  1.00  0.81           N  
ATOM   5908  CA  LEU A 373      -0.383  -9.462   5.821  1.00  0.81           C  
ATOM   5909  C   LEU A 373       0.591  -8.310   6.074  1.00  0.81           C  
ATOM   5910  O   LEU A 373       0.245  -7.351   6.763  1.00  0.81           O  
ATOM   5911  CB  LEU A 373      -0.058 -10.679   6.682  1.00  0.81           C  
ATOM   5912  CG  LEU A 373      -1.097 -11.798   6.608  1.00  0.81           C  
ATOM   5913  CD1 LEU A 373      -0.567 -12.992   7.286  1.00  0.81           C  
ATOM   5914  CD2 LEU A 373      -2.346 -11.347   7.255  1.00  0.81           C  
ATOM   5915  H   LEU A 373       0.027 -10.776   4.179  1.00  0.81           H  
ATOM   5916  HA  LEU A 373      -1.396  -9.128   6.041  1.00  0.81           H  
ATOM   5917 1HB  LEU A 373       0.901 -11.088   6.372  1.00  0.81           H  
ATOM   5918 2HB  LEU A 373       0.018 -10.362   7.721  1.00  0.81           H  
ATOM   5919  HG  LEU A 373      -1.298 -12.046   5.579  1.00  0.81           H  
ATOM   5920 1HD1 LEU A 373      -1.290 -13.792   7.242  1.00  0.81           H  
ATOM   5921 2HD1 LEU A 373       0.350 -13.312   6.806  1.00  0.81           H  
ATOM   5922 3HD1 LEU A 373      -0.374 -12.728   8.309  1.00  0.81           H  
ATOM   5923 1HD2 LEU A 373      -3.087 -12.138   7.210  1.00  0.81           H  
ATOM   5924 2HD2 LEU A 373      -2.132 -11.108   8.280  1.00  0.81           H  
ATOM   5925 3HD2 LEU A 373      -2.708 -10.474   6.741  1.00  0.81           H  
ATOM   5926  N   ALA A 374       1.791  -8.375   5.468  1.00  0.82           N  
ATOM   5927  CA  ALA A 374       2.778  -7.301   5.590  1.00  0.82           C  
ATOM   5928  C   ALA A 374       2.260  -5.988   4.994  1.00  0.82           C  
ATOM   5929  O   ALA A 374       2.483  -4.924   5.575  1.00  0.82           O  
ATOM   5930  CB  ALA A 374       4.080  -7.696   4.923  1.00  0.82           C  
ATOM   5931  H   ALA A 374       2.040  -9.209   4.935  1.00  0.82           H  
ATOM   5932  HA  ALA A 374       2.966  -7.141   6.647  1.00  0.82           H  
ATOM   5933 1HB  ALA A 374       4.814  -6.903   5.054  1.00  0.82           H  
ATOM   5934 2HB  ALA A 374       4.442  -8.609   5.382  1.00  0.82           H  
ATOM   5935 3HB  ALA A 374       3.917  -7.861   3.867  1.00  0.82           H  
ATOM   5936  N   LYS A 375       1.540  -6.058   3.862  1.00  0.82           N  
ATOM   5937  CA  LYS A 375       0.954  -4.862   3.250  1.00  0.82           C  
ATOM   5938  C   LYS A 375      -0.070  -4.254   4.199  1.00  0.82           C  
ATOM   5939  O   LYS A 375      -0.104  -3.034   4.419  1.00  0.82           O  
ATOM   5940  CB  LYS A 375       0.317  -5.172   1.883  1.00  0.82           C  
ATOM   5941  CG  LYS A 375      -0.280  -3.934   1.162  1.00  0.82           C  
ATOM   5942  CD  LYS A 375      -0.840  -4.257  -0.248  1.00  0.82           C  
ATOM   5943  CE  LYS A 375      -1.413  -2.974  -0.913  1.00  0.82           C  
ATOM   5944  NZ  LYS A 375      -2.004  -3.222  -2.289  1.00  0.82           N  
ATOM   5945  H   LYS A 375       1.425  -6.963   3.405  1.00  0.82           H  
ATOM   5946  HA  LYS A 375       1.739  -4.131   3.112  1.00  0.82           H  
ATOM   5947 1HB  LYS A 375       1.069  -5.623   1.231  1.00  0.82           H  
ATOM   5948 2HB  LYS A 375      -0.478  -5.903   2.014  1.00  0.82           H  
ATOM   5949 1HG  LYS A 375      -1.090  -3.536   1.772  1.00  0.82           H  
ATOM   5950 2HG  LYS A 375       0.479  -3.165   1.067  1.00  0.82           H  
ATOM   5951 1HD  LYS A 375      -0.046  -4.665  -0.878  1.00  0.82           H  
ATOM   5952 2HD  LYS A 375      -1.632  -4.999  -0.164  1.00  0.82           H  
ATOM   5953 1HE  LYS A 375      -2.187  -2.562  -0.269  1.00  0.82           H  
ATOM   5954 2HE  LYS A 375      -0.608  -2.247  -1.008  1.00  0.82           H  
ATOM   5955 1HZ  LYS A 375      -2.360  -2.360  -2.676  1.00  0.82           H  
ATOM   5956 2HZ  LYS A 375      -1.307  -3.594  -2.920  1.00  0.82           H  
ATOM   5957 3HZ  LYS A 375      -2.766  -3.880  -2.228  1.00  0.82           H  
ATOM   5958  N   THR A 376      -0.895  -5.119   4.787  1.00  0.82           N  
ATOM   5959  CA  THR A 376      -1.905  -4.696   5.735  1.00  0.82           C  
ATOM   5960  C   THR A 376      -1.223  -4.043   6.928  1.00  0.82           C  
ATOM   5961  O   THR A 376      -1.662  -2.993   7.411  1.00  0.82           O  
ATOM   5962  CB  THR A 376      -2.760  -5.892   6.174  1.00  0.82           C  
ATOM   5963  OG1 THR A 376      -3.418  -6.427   5.024  1.00  0.82           O  
ATOM   5964  CG2 THR A 376      -3.783  -5.483   7.228  1.00  0.82           C  
ATOM   5965  H   THR A 376      -0.829  -6.110   4.547  1.00  0.82           H  
ATOM   5966  HA  THR A 376      -2.551  -3.959   5.257  1.00  0.82           H  
ATOM   5967  HB  THR A 376      -2.119  -6.656   6.592  1.00  0.82           H  
ATOM   5968  HG1 THR A 376      -2.741  -6.802   4.423  1.00  0.82           H  
ATOM   5969 1HG2 THR A 376      -4.371  -6.349   7.524  1.00  0.82           H  
ATOM   5970 2HG2 THR A 376      -3.263  -5.083   8.102  1.00  0.82           H  
ATOM   5971 3HG2 THR A 376      -4.442  -4.720   6.820  1.00  0.82           H  
ATOM   5972  N   TYR A 377      -0.142  -4.663   7.396  1.00  0.82           N  
ATOM   5973  CA  TYR A 377       0.640  -4.169   8.511  1.00  0.82           C  
ATOM   5974  C   TYR A 377       1.213  -2.783   8.184  1.00  0.82           C  
ATOM   5975  O   TYR A 377       1.085  -1.873   8.995  1.00  0.82           O  
ATOM   5976  CB  TYR A 377       1.697  -5.202   8.898  1.00  0.82           C  
ATOM   5977  CG  TYR A 377       2.560  -4.857  10.062  1.00  0.82           C  
ATOM   5978  CD1 TYR A 377       2.030  -4.843  11.354  1.00  0.82           C  
ATOM   5979  CD2 TYR A 377       3.893  -4.624   9.860  1.00  0.82           C  
ATOM   5980  CE1 TYR A 377       2.848  -4.550  12.423  1.00  0.82           C  
ATOM   5981  CE2 TYR A 377       4.705  -4.352  10.925  1.00  0.82           C  
ATOM   5982  CZ  TYR A 377       4.187  -4.300  12.198  1.00  0.82           C  
ATOM   5983  OH  TYR A 377       5.012  -3.990  13.240  1.00  0.82           O  
ATOM   5984  H   TYR A 377       0.142  -5.538   6.963  1.00  0.82           H  
ATOM   5985  HA  TYR A 377      -0.026  -4.056   9.365  1.00  0.82           H  
ATOM   5986 1HB  TYR A 377       1.236  -6.156   9.068  1.00  0.82           H  
ATOM   5987 2HB  TYR A 377       2.354  -5.335   8.055  1.00  0.82           H  
ATOM   5988  HD1 TYR A 377       0.971  -5.047  11.515  1.00  0.82           H  
ATOM   5989  HD2 TYR A 377       4.301  -4.661   8.852  1.00  0.82           H  
ATOM   5990  HE1 TYR A 377       2.448  -4.515  13.433  1.00  0.82           H  
ATOM   5991  HE2 TYR A 377       5.766  -4.164  10.762  1.00  0.82           H  
ATOM   5992  HH  TYR A 377       4.527  -4.009  14.088  1.00  0.82           H  
ATOM   5993  N   GLU A 378       1.826  -2.592   7.005  1.00  0.81           N  
ATOM   5994  CA  GLU A 378       2.345  -1.259   6.678  1.00  0.81           C  
ATOM   5995  C   GLU A 378       1.230  -0.220   6.728  1.00  0.81           C  
ATOM   5996  O   GLU A 378       1.389   0.861   7.306  1.00  0.81           O  
ATOM   5997  CB  GLU A 378       2.988  -1.184   5.296  1.00  0.81           C  
ATOM   5998  CG  GLU A 378       3.596   0.218   5.033  1.00  0.81           C  
ATOM   5999  CD  GLU A 378       4.202   0.449   3.665  1.00  0.81           C  
ATOM   6000  OE1 GLU A 378       3.460   0.637   2.740  1.00  0.81           O  
ATOM   6001  OE2 GLU A 378       5.399   0.442   3.536  1.00  0.81           O  
ATOM   6002  H   GLU A 378       1.937  -3.368   6.356  1.00  0.81           H  
ATOM   6003  HA  GLU A 378       3.090  -0.987   7.409  1.00  0.81           H  
ATOM   6004 1HB  GLU A 378       3.777  -1.929   5.222  1.00  0.81           H  
ATOM   6005 2HB  GLU A 378       2.247  -1.406   4.525  1.00  0.81           H  
ATOM   6006 1HG  GLU A 378       2.814   0.963   5.189  1.00  0.81           H  
ATOM   6007 2HG  GLU A 378       4.355   0.391   5.785  1.00  0.81           H  
ATOM   6008  N   THR A 379       0.078  -0.561   6.143  1.00  0.80           N  
ATOM   6009  CA  THR A 379      -1.051   0.354   6.117  1.00  0.80           C  
ATOM   6010  C   THR A 379      -1.478   0.674   7.541  1.00  0.80           C  
ATOM   6011  O   THR A 379      -1.714   1.837   7.894  1.00  0.80           O  
ATOM   6012  CB  THR A 379      -2.226  -0.259   5.337  1.00  0.80           C  
ATOM   6013  OG1 THR A 379      -1.822  -0.493   3.977  1.00  0.80           O  
ATOM   6014  CG2 THR A 379      -3.419   0.673   5.373  1.00  0.80           C  
ATOM   6015  H   THR A 379      -0.001  -1.467   5.676  1.00  0.80           H  
ATOM   6016  HA  THR A 379      -0.744   1.279   5.633  1.00  0.80           H  
ATOM   6017  HB  THR A 379      -2.500  -1.209   5.785  1.00  0.80           H  
ATOM   6018  HG1 THR A 379      -1.107  -1.163   3.976  1.00  0.80           H  
ATOM   6019 1HG2 THR A 379      -4.243   0.225   4.820  1.00  0.80           H  
ATOM   6020 2HG2 THR A 379      -3.714   0.829   6.410  1.00  0.80           H  
ATOM   6021 3HG2 THR A 379      -3.152   1.626   4.921  1.00  0.80           H  
ATOM   6022  N   THR A 380      -1.540  -0.361   8.367  1.00  0.78           N  
ATOM   6023  CA  THR A 380      -1.915  -0.233   9.751  1.00  0.78           C  
ATOM   6024  C   THR A 380      -0.967   0.670  10.499  1.00  0.78           C  
ATOM   6025  O   THR A 380      -1.420   1.542  11.224  1.00  0.78           O  
ATOM   6026  CB  THR A 380      -1.892  -1.581  10.443  1.00  0.78           C  
ATOM   6027  OG1 THR A 380      -2.854  -2.457   9.835  1.00  0.78           O  
ATOM   6028  CG2 THR A 380      -2.137  -1.390  11.869  1.00  0.78           C  
ATOM   6029  H   THR A 380      -1.342  -1.293   8.009  1.00  0.78           H  
ATOM   6030  HA  THR A 380      -2.917   0.190   9.806  1.00  0.78           H  
ATOM   6031  HB  THR A 380      -0.920  -2.018  10.336  1.00  0.78           H  
ATOM   6032  HG1 THR A 380      -2.605  -2.572   8.889  1.00  0.78           H  
ATOM   6033 1HG2 THR A 380      -2.070  -2.304  12.314  1.00  0.78           H  
ATOM   6034 2HG2 THR A 380      -1.375  -0.736  12.285  1.00  0.78           H  
ATOM   6035 3HG2 THR A 380      -3.126  -0.957  12.028  1.00  0.78           H  
ATOM   6036  N   LEU A 381       0.336   0.493  10.295  1.00  0.77           N  
ATOM   6037  CA  LEU A 381       1.328   1.303  10.981  1.00  0.77           C  
ATOM   6038  C   LEU A 381       1.144   2.768  10.631  1.00  0.77           C  
ATOM   6039  O   LEU A 381       1.181   3.627  11.509  1.00  0.77           O  
ATOM   6040  CB  LEU A 381       2.728   0.843  10.565  1.00  0.77           C  
ATOM   6041  CG  LEU A 381       3.235  -0.534  11.067  1.00  0.77           C  
ATOM   6042  CD1 LEU A 381       4.380  -0.890  10.301  1.00  0.77           C  
ATOM   6043  CD2 LEU A 381       3.708  -0.437  12.488  1.00  0.77           C  
ATOM   6044  H   LEU A 381       0.641  -0.249   9.671  1.00  0.77           H  
ATOM   6045  HA  LEU A 381       1.205   1.189  12.049  1.00  0.77           H  
ATOM   6046 1HB  LEU A 381       2.781   0.838   9.478  1.00  0.77           H  
ATOM   6047 2HB  LEU A 381       3.430   1.582  10.931  1.00  0.77           H  
ATOM   6048  HG  LEU A 381       2.458  -1.286  10.962  1.00  0.77           H  
ATOM   6049 1HD1 LEU A 381       4.768  -1.797  10.619  1.00  0.77           H  
ATOM   6050 2HD1 LEU A 381       4.121  -0.952   9.276  1.00  0.77           H  
ATOM   6051 3HD1 LEU A 381       5.077  -0.151  10.456  1.00  0.77           H  
ATOM   6052 1HD2 LEU A 381       4.091  -1.398  12.816  1.00  0.77           H  
ATOM   6053 2HD2 LEU A 381       4.501   0.312  12.565  1.00  0.77           H  
ATOM   6054 3HD2 LEU A 381       2.923  -0.161  13.091  1.00  0.77           H  
ATOM   6055  N   GLU A 382       0.872   3.075   9.364  1.00  0.76           N  
ATOM   6056  CA  GLU A 382       0.670   4.475   9.011  1.00  0.76           C  
ATOM   6057  C   GLU A 382      -0.597   5.040   9.696  1.00  0.76           C  
ATOM   6058  O   GLU A 382      -0.593   6.156  10.240  1.00  0.76           O  
ATOM   6059  CB  GLU A 382       0.539   4.595   7.483  1.00  0.76           C  
ATOM   6060  CG  GLU A 382       1.830   4.342   6.644  1.00  0.76           C  
ATOM   6061  CD  GLU A 382       2.875   5.458   6.712  1.00  0.76           C  
ATOM   6062  OE1 GLU A 382       2.508   6.588   6.495  1.00  0.76           O  
ATOM   6063  OE2 GLU A 382       4.045   5.169   6.926  1.00  0.76           O  
ATOM   6064  H   GLU A 382       0.844   2.342   8.651  1.00  0.76           H  
ATOM   6065  HA  GLU A 382       1.532   5.048   9.349  1.00  0.76           H  
ATOM   6066 1HB  GLU A 382      -0.209   3.879   7.138  1.00  0.76           H  
ATOM   6067 2HB  GLU A 382       0.171   5.588   7.232  1.00  0.76           H  
ATOM   6068 1HG  GLU A 382       2.286   3.421   7.013  1.00  0.76           H  
ATOM   6069 2HG  GLU A 382       1.548   4.168   5.611  1.00  0.76           H  
ATOM   6070  N   LYS A 383      -1.668   4.237   9.732  1.00  0.76           N  
ATOM   6071  CA  LYS A 383      -2.921   4.678  10.343  1.00  0.76           C  
ATOM   6072  C   LYS A 383      -2.833   4.791  11.861  1.00  0.76           C  
ATOM   6073  O   LYS A 383      -3.385   5.723  12.452  1.00  0.76           O  
ATOM   6074  CB  LYS A 383      -4.064   3.735   9.960  1.00  0.76           C  
ATOM   6075  CG  LYS A 383      -4.512   3.831   8.495  1.00  0.76           C  
ATOM   6076  CD  LYS A 383      -5.642   2.851   8.196  1.00  0.76           C  
ATOM   6077  CE  LYS A 383      -6.134   2.985   6.759  1.00  0.76           C  
ATOM   6078  NZ  LYS A 383      -7.220   2.007   6.447  1.00  0.76           N  
ATOM   6079  H   LYS A 383      -1.624   3.321   9.279  1.00  0.76           H  
ATOM   6080  HA  LYS A 383      -3.153   5.668   9.955  1.00  0.76           H  
ATOM   6081 1HB  LYS A 383      -3.740   2.705  10.137  1.00  0.76           H  
ATOM   6082 2HB  LYS A 383      -4.922   3.920  10.603  1.00  0.76           H  
ATOM   6083 1HG  LYS A 383      -4.849   4.845   8.282  1.00  0.76           H  
ATOM   6084 2HG  LYS A 383      -3.663   3.604   7.847  1.00  0.76           H  
ATOM   6085 1HD  LYS A 383      -5.279   1.832   8.354  1.00  0.76           H  
ATOM   6086 2HD  LYS A 383      -6.472   3.032   8.876  1.00  0.76           H  
ATOM   6087 1HE  LYS A 383      -6.514   3.994   6.608  1.00  0.76           H  
ATOM   6088 2HE  LYS A 383      -5.302   2.820   6.081  1.00  0.76           H  
ATOM   6089 1HZ  LYS A 383      -7.518   2.129   5.489  1.00  0.76           H  
ATOM   6090 2HZ  LYS A 383      -6.876   1.066   6.575  1.00  0.76           H  
ATOM   6091 3HZ  LYS A 383      -8.002   2.163   7.066  1.00  0.76           H  
ATOM   6092  N   CYS A 384      -2.158   3.839  12.492  1.00  0.78           N  
ATOM   6093  CA  CYS A 384      -2.018   3.835  13.940  1.00  0.78           C  
ATOM   6094  C   CYS A 384      -1.078   4.927  14.401  1.00  0.78           C  
ATOM   6095  O   CYS A 384      -1.374   5.636  15.362  1.00  0.78           O  
ATOM   6096  CB  CYS A 384      -1.505   2.486  14.436  1.00  0.78           C  
ATOM   6097  SG  CYS A 384      -2.676   1.094  14.298  1.00  0.78           S  
ATOM   6098  H   CYS A 384      -1.735   3.092  11.958  1.00  0.78           H  
ATOM   6099  HA  CYS A 384      -2.994   4.027  14.377  1.00  0.78           H  
ATOM   6100 1HB  CYS A 384      -0.619   2.228  13.860  1.00  0.78           H  
ATOM   6101 2HB  CYS A 384      -1.202   2.570  15.479  1.00  0.78           H  
ATOM   6102  N   CYS A 385       0.010   5.165  13.677  1.00  0.80           N  
ATOM   6103  CA  CYS A 385       0.939   6.211  14.079  1.00  0.80           C  
ATOM   6104  C   CYS A 385       0.292   7.586  14.045  1.00  0.80           C  
ATOM   6105  O   CYS A 385       0.621   8.453  14.853  1.00  0.80           O  
ATOM   6106  CB  CYS A 385       2.176   6.210  13.197  1.00  0.80           C  
ATOM   6107  SG  CYS A 385       3.324   4.843  13.499  1.00  0.80           S  
ATOM   6108  H   CYS A 385       0.239   4.590  12.865  1.00  0.80           H  
ATOM   6109  HA  CYS A 385       1.253   6.007  15.101  1.00  0.80           H  
ATOM   6110 1HB  CYS A 385       1.859   6.149  12.151  1.00  0.80           H  
ATOM   6111 2HB  CYS A 385       2.713   7.147  13.319  1.00  0.80           H  
ATOM   6112  N   ALA A 386      -0.657   7.780  13.132  1.00  0.84           N  
ATOM   6113  CA  ALA A 386      -1.375   9.041  13.018  1.00  0.84           C  
ATOM   6114  C   ALA A 386      -2.506   9.184  14.058  1.00  0.84           C  
ATOM   6115  O   ALA A 386      -3.171  10.223  14.115  1.00  0.84           O  
ATOM   6116  CB  ALA A 386      -1.957   9.150  11.625  1.00  0.84           C  
ATOM   6117  H   ALA A 386      -0.864   7.043  12.455  1.00  0.84           H  
ATOM   6118  HA  ALA A 386      -0.665   9.849  13.181  1.00  0.84           H  
ATOM   6119 1HB  ALA A 386      -2.469  10.102  11.515  1.00  0.84           H  
ATOM   6120 2HB  ALA A 386      -1.156   9.077  10.889  1.00  0.84           H  
ATOM   6121 3HB  ALA A 386      -2.664   8.330  11.473  1.00  0.84           H  
ATOM   6122  N   ALA A 387      -2.764   8.132  14.837  1.00  0.89           N  
ATOM   6123  CA  ALA A 387      -3.837   8.111  15.822  1.00  0.89           C  
ATOM   6124  C   ALA A 387      -3.455   8.827  17.102  1.00  0.89           C  
ATOM   6125  O   ALA A 387      -2.282   8.929  17.451  1.00  0.89           O  
ATOM   6126  CB  ALA A 387      -4.218   6.681  16.169  1.00  0.89           C  
ATOM   6127  H   ALA A 387      -2.181   7.302  14.778  1.00  0.89           H  
ATOM   6128  HA  ALA A 387      -4.698   8.616  15.386  1.00  0.89           H  
ATOM   6129 1HB  ALA A 387      -5.041   6.682  16.878  1.00  0.89           H  
ATOM   6130 2HB  ALA A 387      -4.516   6.153  15.263  1.00  0.89           H  
ATOM   6131 3HB  ALA A 387      -3.366   6.179  16.614  1.00  0.89           H  
ATOM   6132  N   ALA A 388      -4.462   9.277  17.851  1.00  0.95           N  
ATOM   6133  CA  ALA A 388      -4.213   9.851  19.174  1.00  0.95           C  
ATOM   6134  C   ALA A 388      -3.530   8.828  20.089  1.00  0.95           C  
ATOM   6135  O   ALA A 388      -2.724   9.184  20.948  1.00  0.95           O  
ATOM   6136  CB  ALA A 388      -5.514  10.316  19.800  1.00  0.95           C  
ATOM   6137  H   ALA A 388      -5.409   9.216  17.505  1.00  0.95           H  
ATOM   6138  HA  ALA A 388      -3.542  10.702  19.055  1.00  0.95           H  
ATOM   6139 1HB  ALA A 388      -5.307  10.757  20.774  1.00  0.95           H  
ATOM   6140 2HB  ALA A 388      -5.983  11.059  19.156  1.00  0.95           H  
ATOM   6141 3HB  ALA A 388      -6.182   9.466  19.921  1.00  0.95           H  
ATOM   6142  N   ASP A 389      -3.882   7.553  19.909  1.00  1.02           N  
ATOM   6143  CA  ASP A 389      -3.317   6.455  20.684  1.00  1.02           C  
ATOM   6144  C   ASP A 389      -3.028   5.231  19.812  1.00  1.02           C  
ATOM   6145  O   ASP A 389      -3.871   4.326  19.704  1.00  1.02           O  
ATOM   6146  CB  ASP A 389      -4.226   6.070  21.847  1.00  1.02           C  
ATOM   6147  CG  ASP A 389      -3.641   4.934  22.750  1.00  1.02           C  
ATOM   6148  OD1 ASP A 389      -2.811   4.139  22.284  1.00  1.02           O  
ATOM   6149  OD2 ASP A 389      -4.012   4.883  23.900  1.00  1.02           O  
ATOM   6150  H   ASP A 389      -4.554   7.345  19.188  1.00  1.02           H  
ATOM   6151  HA  ASP A 389      -2.397   6.805  21.143  1.00  1.02           H  
ATOM   6152 1HB  ASP A 389      -4.410   6.950  22.469  1.00  1.02           H  
ATOM   6153 2HB  ASP A 389      -5.192   5.735  21.459  1.00  1.02           H  
ATOM   6154  N   PRO A 390      -1.823   5.162  19.216  1.00  1.07           N  
ATOM   6155  CA  PRO A 390      -1.355   4.104  18.356  1.00  1.07           C  
ATOM   6156  C   PRO A 390      -1.369   2.740  19.032  1.00  1.07           C  
ATOM   6157  O   PRO A 390      -1.427   1.733  18.343  1.00  1.07           O  
ATOM   6158  CB  PRO A 390       0.102   4.520  18.070  1.00  1.07           C  
ATOM   6159  CG  PRO A 390       0.129   6.011  18.265  1.00  1.07           C  
ATOM   6160  CD  PRO A 390      -0.842   6.269  19.382  1.00  1.07           C  
ATOM   6161  HA  PRO A 390      -1.954   4.095  17.434  1.00  1.07           H  
ATOM   6162 1HB  PRO A 390       0.785   3.982  18.745  1.00  1.07           H  
ATOM   6163 2HB  PRO A 390       0.376   4.231  17.043  1.00  1.07           H  
ATOM   6164 1HG  PRO A 390       1.148   6.346  18.503  1.00  1.07           H  
ATOM   6165 2HG  PRO A 390      -0.164   6.536  17.341  1.00  1.07           H  
ATOM   6166 1HD  PRO A 390      -0.335   6.206  20.355  1.00  1.07           H  
ATOM   6167 2HD  PRO A 390      -1.292   7.249  19.198  1.00  1.07           H  
ATOM   6168  N   HIS A 391      -1.338   2.681  20.372  1.00  1.12           N  
ATOM   6169  CA  HIS A 391      -1.259   1.390  21.050  1.00  1.12           C  
ATOM   6170  C   HIS A 391      -2.592   0.697  20.974  1.00  1.12           C  
ATOM   6171  O   HIS A 391      -2.663  -0.472  20.582  1.00  1.12           O  
ATOM   6172  CB  HIS A 391      -0.803   1.540  22.508  1.00  1.12           C  
ATOM   6173  CG  HIS A 391      -0.605   0.221  23.236  1.00  1.12           C  
ATOM   6174  ND1 HIS A 391      -1.650  -0.513  23.786  1.00  1.12           N  
ATOM   6175  CD2 HIS A 391       0.520  -0.484  23.496  1.00  1.12           C  
ATOM   6176  CE1 HIS A 391      -1.166  -1.610  24.342  1.00  1.12           C  
ATOM   6177  NE2 HIS A 391       0.142  -1.614  24.184  1.00  1.12           N  
ATOM   6178  H   HIS A 391      -1.431   3.515  20.956  1.00  1.12           H  
ATOM   6179  HA  HIS A 391      -0.530   0.757  20.546  1.00  1.12           H  
ATOM   6180 1HB  HIS A 391       0.135   2.095  22.539  1.00  1.12           H  
ATOM   6181 2HB  HIS A 391      -1.542   2.124  23.060  1.00  1.12           H  
ATOM   6182  HD2 HIS A 391       1.541  -0.212  23.211  1.00  1.12           H  
ATOM   6183  HE1 HIS A 391      -1.749  -2.378  24.848  1.00  1.12           H  
ATOM   6184  HE2 HIS A 391       0.775  -2.336  24.514  1.00  1.12           H  
ATOM   6185  N   GLU A 392      -3.658   1.403  21.353  1.00  1.15           N  
ATOM   6186  CA  GLU A 392      -4.971   0.761  21.280  1.00  1.15           C  
ATOM   6187  C   GLU A 392      -5.228   0.325  19.844  1.00  1.15           C  
ATOM   6188  O   GLU A 392      -5.783  -0.742  19.586  1.00  1.15           O  
ATOM   6189  CB  GLU A 392      -6.105   1.668  21.743  1.00  1.15           C  
ATOM   6190  CG  GLU A 392      -7.480   0.967  21.742  1.00  1.15           C  
ATOM   6191  CD  GLU A 392      -8.631   1.821  22.247  1.00  1.15           C  
ATOM   6192  OE1 GLU A 392      -8.420   2.965  22.562  1.00  1.15           O  
ATOM   6193  OE2 GLU A 392      -9.725   1.306  22.318  1.00  1.15           O  
ATOM   6194  H   GLU A 392      -3.528   2.373  21.681  1.00  1.15           H  
ATOM   6195  HA  GLU A 392      -4.958  -0.127  21.912  1.00  1.15           H  
ATOM   6196 1HB  GLU A 392      -5.898   2.027  22.752  1.00  1.15           H  
ATOM   6197 2HB  GLU A 392      -6.163   2.541  21.090  1.00  1.15           H  
ATOM   6198 1HG  GLU A 392      -7.703   0.654  20.721  1.00  1.15           H  
ATOM   6199 2HG  GLU A 392      -7.410   0.067  22.353  1.00  1.15           H  
ATOM   6200  N   CYS A 393      -4.815   1.159  18.891  1.00  1.16           N  
ATOM   6201  CA  CYS A 393      -4.963   0.833  17.483  1.00  1.16           C  
ATOM   6202  C   CYS A 393      -4.220  -0.465  17.131  1.00  1.16           C  
ATOM   6203  O   CYS A 393      -4.799  -1.396  16.559  1.00  1.16           O  
ATOM   6204  CB  CYS A 393      -4.436   1.991  16.647  1.00  1.16           C  
ATOM   6205  SG  CYS A 393      -4.530   1.774  14.859  1.00  1.16           S  
ATOM   6206  H   CYS A 393      -4.384   2.048  19.159  1.00  1.16           H  
ATOM   6207  HA  CYS A 393      -6.023   0.698  17.273  1.00  1.16           H  
ATOM   6208 1HB  CYS A 393      -4.975   2.899  16.908  1.00  1.16           H  
ATOM   6209 2HB  CYS A 393      -3.404   2.162  16.898  1.00  1.16           H  
ATOM   6210  N   TYR A 394      -2.947  -0.551  17.526  1.00  1.15           N  
ATOM   6211  CA  TYR A 394      -2.130  -1.718  17.232  1.00  1.15           C  
ATOM   6212  C   TYR A 394      -2.681  -2.977  17.876  1.00  1.15           C  
ATOM   6213  O   TYR A 394      -2.681  -4.053  17.282  1.00  1.15           O  
ATOM   6214  CB  TYR A 394      -0.687  -1.530  17.691  1.00  1.15           C  
ATOM   6215  CG  TYR A 394       0.120  -0.650  16.835  1.00  1.15           C  
ATOM   6216  CD1 TYR A 394       0.854   0.385  17.388  1.00  1.15           C  
ATOM   6217  CD2 TYR A 394       0.116  -0.856  15.498  1.00  1.15           C  
ATOM   6218  CE1 TYR A 394       1.579   1.222  16.595  1.00  1.15           C  
ATOM   6219  CE2 TYR A 394       0.830  -0.041  14.701  1.00  1.15           C  
ATOM   6220  CZ  TYR A 394       1.575   1.018  15.247  1.00  1.15           C  
ATOM   6221  OH  TYR A 394       2.305   1.851  14.446  1.00  1.15           O  
ATOM   6222  H   TYR A 394      -2.512   0.236  18.004  1.00  1.15           H  
ATOM   6223  HA  TYR A 394      -2.125  -1.853  16.156  1.00  1.15           H  
ATOM   6224 1HB  TYR A 394      -0.684  -1.115  18.700  1.00  1.15           H  
ATOM   6225 2HB  TYR A 394      -0.200  -2.467  17.745  1.00  1.15           H  
ATOM   6226  HD1 TYR A 394       0.843   0.536  18.466  1.00  1.15           H  
ATOM   6227  HD2 TYR A 394      -0.469  -1.665  15.069  1.00  1.15           H  
ATOM   6228  HE1 TYR A 394       2.147   2.033  17.036  1.00  1.15           H  
ATOM   6229  HE2 TYR A 394       0.803  -0.222  13.635  1.00  1.15           H  
ATOM   6230  HH  TYR A 394       2.580   2.628  14.941  1.00  1.15           H  
ATOM   6231  N   ALA A 395      -3.243  -2.850  19.056  1.00  1.12           N  
ATOM   6232  CA  ALA A 395      -3.750  -4.000  19.777  1.00  1.12           C  
ATOM   6233  C   ALA A 395      -4.769  -4.824  18.967  1.00  1.12           C  
ATOM   6234  O   ALA A 395      -4.929  -6.016  19.229  1.00  1.12           O  
ATOM   6235  CB  ALA A 395      -4.387  -3.535  21.074  1.00  1.12           C  
ATOM   6236  H   ALA A 395      -3.247  -1.934  19.508  1.00  1.12           H  
ATOM   6237  HA  ALA A 395      -2.901  -4.644  20.006  1.00  1.12           H  
ATOM   6238 1HB  ALA A 395      -4.730  -4.398  21.640  1.00  1.12           H  
ATOM   6239 2HB  ALA A 395      -3.652  -2.976  21.659  1.00  1.12           H  
ATOM   6240 3HB  ALA A 395      -5.233  -2.888  20.847  1.00  1.12           H  
ATOM   6241  N   LYS A 396      -5.482  -4.209  18.013  1.00  1.09           N  
ATOM   6242  CA  LYS A 396      -6.507  -4.915  17.235  1.00  1.09           C  
ATOM   6243  C   LYS A 396      -5.983  -5.544  15.922  1.00  1.09           C  
ATOM   6244  O   LYS A 396      -6.727  -6.221  15.199  1.00  1.09           O  
ATOM   6245  CB  LYS A 396      -7.650  -3.953  16.938  1.00  1.09           C  
ATOM   6246  CG  LYS A 396      -8.377  -3.478  18.203  1.00  1.09           C  
ATOM   6247  CD  LYS A 396      -9.528  -2.541  17.881  1.00  1.09           C  
ATOM   6248  CE  LYS A 396     -10.217  -2.058  19.155  1.00  1.09           C  
ATOM   6249  NZ  LYS A 396     -11.346  -1.132  18.859  1.00  1.09           N  
ATOM   6250  H   LYS A 396      -5.293  -3.226  17.790  1.00  1.09           H  
ATOM   6251  HA  LYS A 396      -6.897  -5.727  17.851  1.00  1.09           H  
ATOM   6252 1HB  LYS A 396      -7.253  -3.072  16.423  1.00  1.09           H  
ATOM   6253 2HB  LYS A 396      -8.371  -4.431  16.276  1.00  1.09           H  
ATOM   6254 1HG  LYS A 396      -8.756  -4.341  18.752  1.00  1.09           H  
ATOM   6255 2HG  LYS A 396      -7.664  -2.947  18.843  1.00  1.09           H  
ATOM   6256 1HD  LYS A 396      -9.146  -1.677  17.336  1.00  1.09           H  
ATOM   6257 2HD  LYS A 396     -10.255  -3.056  17.253  1.00  1.09           H  
ATOM   6258 1HE  LYS A 396     -10.599  -2.918  19.703  1.00  1.09           H  
ATOM   6259 2HE  LYS A 396      -9.487  -1.535  19.779  1.00  1.09           H  
ATOM   6260 1HZ  LYS A 396     -11.771  -0.834  19.728  1.00  1.09           H  
ATOM   6261 2HZ  LYS A 396     -10.996  -0.326  18.362  1.00  1.09           H  
ATOM   6262 3HZ  LYS A 396     -12.035  -1.606  18.291  1.00  1.09           H  
ATOM   6263  N   VAL A 397      -4.694  -5.380  15.646  1.00  1.05           N  
ATOM   6264  CA  VAL A 397      -4.082  -5.838  14.396  1.00  1.05           C  
ATOM   6265  C   VAL A 397      -4.237  -7.311  14.075  1.00  1.05           C  
ATOM   6266  O   VAL A 397      -4.477  -7.673  12.924  1.00  1.05           O  
ATOM   6267  CB  VAL A 397      -2.606  -5.465  14.405  1.00  1.05           C  
ATOM   6268  CG1 VAL A 397      -1.868  -6.130  13.281  1.00  1.05           C  
ATOM   6269  CG2 VAL A 397      -2.557  -4.046  14.238  1.00  1.05           C  
ATOM   6270  H   VAL A 397      -4.106  -4.869  16.306  1.00  1.05           H  
ATOM   6271  HA  VAL A 397      -4.550  -5.271  13.586  1.00  1.05           H  
ATOM   6272  HB  VAL A 397      -2.150  -5.762  15.343  1.00  1.05           H  
ATOM   6273 1HG1 VAL A 397      -0.823  -5.825  13.299  1.00  1.05           H  
ATOM   6274 2HG1 VAL A 397      -1.933  -7.209  13.405  1.00  1.05           H  
ATOM   6275 3HG1 VAL A 397      -2.317  -5.842  12.329  1.00  1.05           H  
ATOM   6276 1HG2 VAL A 397      -1.525  -3.699  14.233  1.00  1.05           H  
ATOM   6277 2HG2 VAL A 397      -3.046  -3.850  13.302  1.00  1.05           H  
ATOM   6278 3HG2 VAL A 397      -3.106  -3.559  15.014  1.00  1.05           H  
ATOM   6279  N   PHE A 398      -4.114  -8.176  15.058  1.00  1.01           N  
ATOM   6280  CA  PHE A 398      -4.219  -9.594  14.763  1.00  1.01           C  
ATOM   6281  C   PHE A 398      -5.646 -10.012  14.415  1.00  1.01           C  
ATOM   6282  O   PHE A 398      -5.860 -11.050  13.780  1.00  1.01           O  
ATOM   6283  CB  PHE A 398      -3.639 -10.387  15.906  1.00  1.01           C  
ATOM   6284  CG  PHE A 398      -2.179 -10.232  15.895  1.00  1.01           C  
ATOM   6285  CD1 PHE A 398      -1.590  -9.399  16.780  1.00  1.01           C  
ATOM   6286  CD2 PHE A 398      -1.388 -10.907  14.974  1.00  1.01           C  
ATOM   6287  CE1 PHE A 398      -0.259  -9.226  16.769  1.00  1.01           C  
ATOM   6288  CE2 PHE A 398      -0.018 -10.734  14.957  1.00  1.01           C  
ATOM   6289  CZ  PHE A 398       0.548  -9.886  15.862  1.00  1.01           C  
ATOM   6290  H   PHE A 398      -3.938  -7.850  16.000  1.00  1.01           H  
ATOM   6291  HA  PHE A 398      -3.597  -9.795  13.893  1.00  1.01           H  
ATOM   6292 1HB  PHE A 398      -4.033 -10.024  16.857  1.00  1.01           H  
ATOM   6293 2HB  PHE A 398      -3.888 -11.442  15.805  1.00  1.01           H  
ATOM   6294  HD1 PHE A 398      -2.205  -8.860  17.500  1.00  1.01           H  
ATOM   6295  HD2 PHE A 398      -1.862 -11.577  14.259  1.00  1.01           H  
ATOM   6296  HE1 PHE A 398       0.166  -8.551  17.483  1.00  1.01           H  
ATOM   6297  HE2 PHE A 398       0.600 -11.263  14.233  1.00  1.01           H  
ATOM   6298  HZ  PHE A 398       1.626  -9.728  15.871  1.00  1.01           H  
ATOM   6299  N   ASP A 399      -6.636  -9.201  14.795  1.00  0.97           N  
ATOM   6300  CA  ASP A 399      -7.998  -9.548  14.443  1.00  0.97           C  
ATOM   6301  C   ASP A 399      -8.224  -9.059  13.023  1.00  0.97           C  
ATOM   6302  O   ASP A 399      -8.941  -9.688  12.246  1.00  0.97           O  
ATOM   6303  CB  ASP A 399      -9.002  -8.946  15.425  1.00  0.97           C  
ATOM   6304  CG  ASP A 399      -8.878  -9.558  16.817  1.00  0.97           C  
ATOM   6305  OD1 ASP A 399      -8.953 -10.762  16.923  1.00  0.97           O  
ATOM   6306  OD2 ASP A 399      -8.726  -8.826  17.760  1.00  0.97           O  
ATOM   6307  H   ASP A 399      -6.456  -8.321  15.273  1.00  0.97           H  
ATOM   6308  HA  ASP A 399      -8.111 -10.632  14.460  1.00  0.97           H  
ATOM   6309 1HB  ASP A 399      -8.836  -7.867  15.493  1.00  0.97           H  
ATOM   6310 2HB  ASP A 399     -10.014  -9.101  15.055  1.00  0.97           H  
ATOM   6311  N   GLU A 400      -7.562  -7.952  12.667  1.00  0.93           N  
ATOM   6312  CA  GLU A 400      -7.639  -7.447  11.301  1.00  0.93           C  
ATOM   6313  C   GLU A 400      -6.955  -8.430  10.331  1.00  0.93           C  
ATOM   6314  O   GLU A 400      -7.424  -8.629   9.210  1.00  0.93           O  
ATOM   6315  CB  GLU A 400      -7.027  -6.043  11.182  1.00  0.93           C  
ATOM   6316  CG  GLU A 400      -7.832  -4.947  11.898  1.00  0.93           C  
ATOM   6317  CD  GLU A 400      -7.266  -3.552  11.724  1.00  0.93           C  
ATOM   6318  OE1 GLU A 400      -6.218  -3.416  11.152  1.00  0.93           O  
ATOM   6319  OE2 GLU A 400      -7.898  -2.620  12.167  1.00  0.93           O  
ATOM   6320  H   GLU A 400      -7.017  -7.453  13.370  1.00  0.93           H  
ATOM   6321  HA  GLU A 400      -8.689  -7.377  11.020  1.00  0.93           H  
ATOM   6322 1HB  GLU A 400      -6.021  -6.047  11.596  1.00  0.93           H  
ATOM   6323 2HB  GLU A 400      -6.946  -5.771  10.130  1.00  0.93           H  
ATOM   6324 1HG  GLU A 400      -8.854  -4.961  11.520  1.00  0.93           H  
ATOM   6325 2HG  GLU A 400      -7.867  -5.187  12.962  1.00  0.93           H  
ATOM   6326  N   PHE A 401      -5.847  -9.054  10.770  1.00  0.91           N  
ATOM   6327  CA  PHE A 401      -5.135 -10.038   9.946  1.00  0.91           C  
ATOM   6328  C   PHE A 401      -5.932 -11.323   9.730  1.00  0.91           C  
ATOM   6329  O   PHE A 401      -5.966 -11.864   8.624  1.00  0.91           O  
ATOM   6330  CB  PHE A 401      -3.831 -10.484  10.599  1.00  0.91           C  
ATOM   6331  CG  PHE A 401      -2.688  -9.535  10.589  1.00  0.91           C  
ATOM   6332  CD1 PHE A 401      -1.648  -9.762  11.466  1.00  0.91           C  
ATOM   6333  CD2 PHE A 401      -2.622  -8.444   9.738  1.00  0.91           C  
ATOM   6334  CE1 PHE A 401      -0.570  -8.940  11.513  1.00  0.91           C  
ATOM   6335  CE2 PHE A 401      -1.525  -7.607   9.782  1.00  0.91           C  
ATOM   6336  CZ  PHE A 401      -0.503  -7.864  10.677  1.00  0.91           C  
ATOM   6337  H   PHE A 401      -5.479  -8.801  11.686  1.00  0.91           H  
ATOM   6338  HA  PHE A 401      -4.926  -9.588   8.979  1.00  0.91           H  
ATOM   6339 1HB  PHE A 401      -4.042 -10.720  11.638  1.00  0.91           H  
ATOM   6340 2HB  PHE A 401      -3.506 -11.410  10.140  1.00  0.91           H  
ATOM   6341  HD1 PHE A 401      -1.704 -10.618  12.128  1.00  0.91           H  
ATOM   6342  HD2 PHE A 401      -3.437  -8.254   9.038  1.00  0.91           H  
ATOM   6343  HE1 PHE A 401       0.236  -9.137  12.218  1.00  0.91           H  
ATOM   6344  HE2 PHE A 401      -1.465  -6.748   9.119  1.00  0.91           H  
ATOM   6345  HZ  PHE A 401       0.356  -7.217  10.729  1.00  0.91           H  
ATOM   6346  N   LYS A 402      -6.571 -11.812  10.796  1.00  0.89           N  
ATOM   6347  CA  LYS A 402      -7.320 -13.065  10.759  1.00  0.89           C  
ATOM   6348  C   LYS A 402      -8.051 -13.388   9.434  1.00  0.89           C  
ATOM   6349  O   LYS A 402      -7.676 -14.373   8.798  1.00  0.89           O  
ATOM   6350  CB  LYS A 402      -8.245 -13.161  11.979  1.00  0.89           C  
ATOM   6351  CG  LYS A 402      -9.072 -14.432  12.052  1.00  0.89           C  
ATOM   6352  CD  LYS A 402      -9.865 -14.488  13.347  1.00  0.89           C  
ATOM   6353  CE  LYS A 402     -10.725 -15.731  13.401  1.00  0.89           C  
ATOM   6354  NZ  LYS A 402     -11.464 -15.841  14.679  1.00  0.89           N  
ATOM   6355  H   LYS A 402      -6.497 -11.328  11.695  1.00  0.89           H  
ATOM   6356  HA  LYS A 402      -6.590 -13.862  10.894  1.00  0.89           H  
ATOM   6357 1HB  LYS A 402      -7.621 -13.140  12.878  1.00  0.89           H  
ATOM   6358 2HB  LYS A 402      -8.893 -12.304  12.060  1.00  0.89           H  
ATOM   6359 1HG  LYS A 402      -9.771 -14.462  11.211  1.00  0.89           H  
ATOM   6360 2HG  LYS A 402      -8.424 -15.306  11.988  1.00  0.89           H  
ATOM   6361 1HD  LYS A 402      -9.181 -14.483  14.198  1.00  0.89           H  
ATOM   6362 2HD  LYS A 402     -10.505 -13.608  13.415  1.00  0.89           H  
ATOM   6363 1HE  LYS A 402     -11.444 -15.691  12.589  1.00  0.89           H  
ATOM   6364 2HE  LYS A 402     -10.095 -16.611  13.275  1.00  0.89           H  
ATOM   6365 1HZ  LYS A 402     -12.028 -16.679  14.664  1.00  0.89           H  
ATOM   6366 2HZ  LYS A 402     -10.809 -15.887  15.443  1.00  0.89           H  
ATOM   6367 3HZ  LYS A 402     -12.060 -15.035  14.790  1.00  0.89           H  
ATOM   6368  N   PRO A 403      -9.024 -12.594   8.926  1.00  0.88           N  
ATOM   6369  CA  PRO A 403      -9.754 -12.880   7.700  1.00  0.88           C  
ATOM   6370  C   PRO A 403      -8.866 -12.936   6.453  1.00  0.88           C  
ATOM   6371  O   PRO A 403      -9.258 -13.524   5.442  1.00  0.88           O  
ATOM   6372  CB  PRO A 403     -10.750 -11.717   7.609  1.00  0.88           C  
ATOM   6373  CG  PRO A 403     -10.144 -10.626   8.449  1.00  0.88           C  
ATOM   6374  CD  PRO A 403      -9.467 -11.345   9.581  1.00  0.88           C  
ATOM   6375  HA  PRO A 403     -10.296 -13.826   7.833  1.00  0.88           H  
ATOM   6376 1HB  PRO A 403     -10.875 -11.416   6.557  1.00  0.88           H  
ATOM   6377 2HB  PRO A 403     -11.737 -12.040   7.971  1.00  0.88           H  
ATOM   6378 1HG  PRO A 403      -9.426 -10.038   7.853  1.00  0.88           H  
ATOM   6379 2HG  PRO A 403     -10.918  -9.926   8.794  1.00  0.88           H  
ATOM   6380 1HD  PRO A 403      -8.668 -10.732   9.929  1.00  0.88           H  
ATOM   6381 2HD  PRO A 403     -10.197 -11.553  10.366  1.00  0.88           H  
ATOM   6382  N   LEU A 404      -7.673 -12.325   6.500  1.00  0.89           N  
ATOM   6383  CA  LEU A 404      -6.789 -12.337   5.343  1.00  0.89           C  
ATOM   6384  C   LEU A 404      -6.197 -13.718   5.226  1.00  0.89           C  
ATOM   6385  O   LEU A 404      -5.880 -14.178   4.133  1.00  0.89           O  
ATOM   6386  CB  LEU A 404      -5.678 -11.300   5.490  1.00  0.89           C  
ATOM   6387  CG  LEU A 404      -6.159  -9.857   5.505  1.00  0.89           C  
ATOM   6388  CD1 LEU A 404      -4.999  -8.931   5.788  1.00  0.89           C  
ATOM   6389  CD2 LEU A 404      -6.799  -9.534   4.175  1.00  0.89           C  
ATOM   6390  H   LEU A 404      -7.337 -11.879   7.348  1.00  0.89           H  
ATOM   6391  HA  LEU A 404      -7.371 -12.124   4.447  1.00  0.89           H  
ATOM   6392 1HB  LEU A 404      -5.154 -11.484   6.403  1.00  0.89           H  
ATOM   6393 2HB  LEU A 404      -4.976 -11.417   4.665  1.00  0.89           H  
ATOM   6394  HG  LEU A 404      -6.895  -9.731   6.310  1.00  0.89           H  
ATOM   6395 1HD1 LEU A 404      -5.368  -7.907   5.805  1.00  0.89           H  
ATOM   6396 2HD1 LEU A 404      -4.566  -9.167   6.746  1.00  0.89           H  
ATOM   6397 3HD1 LEU A 404      -4.243  -9.030   5.014  1.00  0.89           H  
ATOM   6398 1HD2 LEU A 404      -7.155  -8.503   4.186  1.00  0.89           H  
ATOM   6399 2HD2 LEU A 404      -6.065  -9.655   3.392  1.00  0.89           H  
ATOM   6400 3HD2 LEU A 404      -7.639 -10.209   4.001  1.00  0.89           H  
ATOM   6401  N   VAL A 405      -6.057 -14.380   6.375  1.00  0.91           N  
ATOM   6402  CA  VAL A 405      -5.532 -15.731   6.435  1.00  0.91           C  
ATOM   6403  C   VAL A 405      -6.633 -16.713   6.082  1.00  0.91           C  
ATOM   6404  O   VAL A 405      -6.446 -17.619   5.261  1.00  0.91           O  
ATOM   6405  CB  VAL A 405      -4.995 -16.048   7.843  1.00  0.91           C  
ATOM   6406  CG1 VAL A 405      -4.587 -17.496   7.914  1.00  0.91           C  
ATOM   6407  CG2 VAL A 405      -3.841 -15.114   8.179  1.00  0.91           C  
ATOM   6408  H   VAL A 405      -6.349 -13.922   7.244  1.00  0.91           H  
ATOM   6409  HA  VAL A 405      -4.737 -15.833   5.710  1.00  0.91           H  
ATOM   6410  HB  VAL A 405      -5.789 -15.908   8.567  1.00  0.91           H  
ATOM   6411 1HG1 VAL A 405      -4.245 -17.716   8.914  1.00  0.91           H  
ATOM   6412 2HG1 VAL A 405      -5.452 -18.106   7.688  1.00  0.91           H  
ATOM   6413 3HG1 VAL A 405      -3.801 -17.715   7.212  1.00  0.91           H  
ATOM   6414 1HG2 VAL A 405      -3.470 -15.330   9.179  1.00  0.91           H  
ATOM   6415 2HG2 VAL A 405      -3.046 -15.252   7.468  1.00  0.91           H  
ATOM   6416 3HG2 VAL A 405      -4.195 -14.083   8.139  1.00  0.91           H  
ATOM   6417  N   GLU A 406      -7.806 -16.499   6.679  1.00  0.94           N  
ATOM   6418  CA  GLU A 406      -8.911 -17.412   6.453  1.00  0.94           C  
ATOM   6419  C   GLU A 406      -9.330 -17.461   4.991  1.00  0.94           C  
ATOM   6420  O   GLU A 406      -9.604 -18.542   4.476  1.00  0.94           O  
ATOM   6421  CB  GLU A 406     -10.131 -17.019   7.287  1.00  0.94           C  
ATOM   6422  CG  GLU A 406      -9.997 -17.220   8.800  1.00  0.94           C  
ATOM   6423  CD  GLU A 406     -11.252 -16.806   9.552  1.00  0.94           C  
ATOM   6424  OE1 GLU A 406     -12.064 -16.117   8.979  1.00  0.94           O  
ATOM   6425  OE2 GLU A 406     -11.412 -17.200  10.688  1.00  0.94           O  
ATOM   6426  H   GLU A 406      -7.896 -15.718   7.330  1.00  0.94           H  
ATOM   6427  HA  GLU A 406      -8.593 -18.410   6.750  1.00  0.94           H  
ATOM   6428 1HB  GLU A 406     -10.361 -15.979   7.103  1.00  0.94           H  
ATOM   6429 2HB  GLU A 406     -10.990 -17.599   6.953  1.00  0.94           H  
ATOM   6430 1HG  GLU A 406      -9.786 -18.269   9.003  1.00  0.94           H  
ATOM   6431 2HG  GLU A 406      -9.153 -16.628   9.157  1.00  0.94           H  
ATOM   6432  N   GLU A 407      -9.336 -16.316   4.304  1.00  0.96           N  
ATOM   6433  CA  GLU A 407      -9.735 -16.302   2.905  1.00  0.96           C  
ATOM   6434  C   GLU A 407      -9.008 -17.349   2.029  1.00  0.96           C  
ATOM   6435  O   GLU A 407      -9.688 -18.233   1.508  1.00  0.96           O  
ATOM   6436  CB  GLU A 407      -9.667 -14.874   2.341  1.00  0.96           C  
ATOM   6437  CG  GLU A 407     -10.003 -14.753   0.846  1.00  0.96           C  
ATOM   6438  CD  GLU A 407     -10.012 -13.323   0.366  1.00  0.96           C  
ATOM   6439  OE1 GLU A 407     -10.873 -12.575   0.764  1.00  0.96           O  
ATOM   6440  OE2 GLU A 407      -9.132 -12.970  -0.392  1.00  0.96           O  
ATOM   6441  H   GLU A 407      -9.114 -15.433   4.767  1.00  0.96           H  
ATOM   6442  HA  GLU A 407     -10.791 -16.566   2.879  1.00  0.96           H  
ATOM   6443 1HB  GLU A 407     -10.426 -14.282   2.862  1.00  0.96           H  
ATOM   6444 2HB  GLU A 407      -8.725 -14.392   2.564  1.00  0.96           H  
ATOM   6445 1HG  GLU A 407      -9.252 -15.296   0.274  1.00  0.96           H  
ATOM   6446 2HG  GLU A 407     -10.972 -15.210   0.651  1.00  0.96           H  
ATOM   6447  N   PRO A 408      -7.672 -17.318   1.801  1.00  0.96           N  
ATOM   6448  CA  PRO A 408      -6.988 -18.318   1.007  1.00  0.96           C  
ATOM   6449  C   PRO A 408      -7.066 -19.705   1.624  1.00  0.96           C  
ATOM   6450  O   PRO A 408      -7.018 -20.692   0.893  1.00  0.96           O  
ATOM   6451  CB  PRO A 408      -5.551 -17.795   0.952  1.00  0.96           C  
ATOM   6452  CG  PRO A 408      -5.428 -16.904   2.148  1.00  0.96           C  
ATOM   6453  CD  PRO A 408      -6.805 -16.284   2.311  1.00  0.96           C  
ATOM   6454  HA  PRO A 408      -7.417 -18.328   0.001  1.00  0.96           H  
ATOM   6455 1HB  PRO A 408      -4.841 -18.633   0.957  1.00  0.96           H  
ATOM   6456 2HB  PRO A 408      -5.388 -17.258   0.009  1.00  0.96           H  
ATOM   6457 1HG  PRO A 408      -5.134 -17.486   3.033  1.00  0.96           H  
ATOM   6458 2HG  PRO A 408      -4.641 -16.158   1.988  1.00  0.96           H  
ATOM   6459 1HD  PRO A 408      -6.990 -16.108   3.341  1.00  0.96           H  
ATOM   6460 2HD  PRO A 408      -6.879 -15.374   1.714  1.00  0.96           H  
ATOM   6461  N   GLN A 409      -7.257 -19.822   2.952  1.00  0.96           N  
ATOM   6462  CA  GLN A 409      -7.386 -21.173   3.489  1.00  0.96           C  
ATOM   6463  C   GLN A 409      -8.682 -21.774   2.992  1.00  0.96           C  
ATOM   6464  O   GLN A 409      -8.735 -22.944   2.600  1.00  0.96           O  
ATOM   6465  CB  GLN A 409      -7.373 -21.195   5.023  1.00  0.96           C  
ATOM   6466  CG  GLN A 409      -6.046 -20.875   5.667  1.00  0.96           C  
ATOM   6467  CD  GLN A 409      -6.129 -20.808   7.162  1.00  0.96           C  
ATOM   6468  OE1 GLN A 409      -7.072 -20.257   7.735  1.00  0.96           O  
ATOM   6469  NE2 GLN A 409      -5.141 -21.395   7.816  1.00  0.96           N  
ATOM   6470  H   GLN A 409      -7.273 -19.019   3.588  1.00  0.96           H  
ATOM   6471  HA  GLN A 409      -6.564 -21.781   3.118  1.00  0.96           H  
ATOM   6472 1HB  GLN A 409      -8.098 -20.473   5.391  1.00  0.96           H  
ATOM   6473 2HB  GLN A 409      -7.690 -22.176   5.372  1.00  0.96           H  
ATOM   6474 1HG  GLN A 409      -5.343 -21.661   5.415  1.00  0.96           H  
ATOM   6475 2HG  GLN A 409      -5.691 -19.923   5.299  1.00  0.96           H  
ATOM   6476 1HE2 GLN A 409      -5.129 -21.397   8.818  1.00  0.96           H  
ATOM   6477 2HE2 GLN A 409      -4.417 -21.853   7.302  1.00  0.96           H  
ATOM   6478  N   ASN A 410      -9.729 -20.949   2.978  1.00  0.94           N  
ATOM   6479  CA  ASN A 410     -11.035 -21.388   2.548  1.00  0.94           C  
ATOM   6480  C   ASN A 410     -11.036 -21.641   1.058  1.00  0.94           C  
ATOM   6481  O   ASN A 410     -11.559 -22.653   0.604  1.00  0.94           O  
ATOM   6482  CB  ASN A 410     -12.078 -20.353   2.915  1.00  0.94           C  
ATOM   6483  CG  ASN A 410     -12.362 -20.305   4.402  1.00  0.94           C  
ATOM   6484  OD1 ASN A 410     -12.122 -21.268   5.144  1.00  0.94           O  
ATOM   6485  ND2 ASN A 410     -12.870 -19.184   4.852  1.00  0.94           N  
ATOM   6486  H   ASN A 410      -9.616 -19.991   3.315  1.00  0.94           H  
ATOM   6487  HA  ASN A 410     -11.271 -22.328   3.047  1.00  0.94           H  
ATOM   6488 1HB  ASN A 410     -11.730 -19.370   2.597  1.00  0.94           H  
ATOM   6489 2HB  ASN A 410     -13.003 -20.561   2.378  1.00  0.94           H  
ATOM   6490 1HD2 ASN A 410     -13.075 -19.082   5.827  1.00  0.94           H  
ATOM   6491 2HD2 ASN A 410     -13.044 -18.428   4.225  1.00  0.94           H  
ATOM   6492  N   LEU A 411     -10.374 -20.778   0.286  1.00  0.90           N  
ATOM   6493  CA  LEU A 411     -10.369 -20.972  -1.157  1.00  0.90           C  
ATOM   6494  C   LEU A 411      -9.687 -22.286  -1.519  1.00  0.90           C  
ATOM   6495  O   LEU A 411     -10.152 -23.024  -2.394  1.00  0.90           O  
ATOM   6496  CB  LEU A 411      -9.639 -19.815  -1.841  1.00  0.90           C  
ATOM   6497  CG  LEU A 411     -10.334 -18.452  -1.773  1.00  0.90           C  
ATOM   6498  CD1 LEU A 411      -9.397 -17.368  -2.333  1.00  0.90           C  
ATOM   6499  CD2 LEU A 411     -11.632 -18.520  -2.548  1.00  0.90           C  
ATOM   6500  H   LEU A 411      -9.939 -19.955   0.704  1.00  0.90           H  
ATOM   6501  HA  LEU A 411     -11.401 -21.005  -1.508  1.00  0.90           H  
ATOM   6502 1HB  LEU A 411      -8.661 -19.718  -1.386  1.00  0.90           H  
ATOM   6503 2HB  LEU A 411      -9.511 -20.065  -2.889  1.00  0.90           H  
ATOM   6504  HG  LEU A 411     -10.552 -18.209  -0.742  1.00  0.90           H  
ATOM   6505 1HD1 LEU A 411      -9.891 -16.397  -2.272  1.00  0.90           H  
ATOM   6506 2HD1 LEU A 411      -8.479 -17.335  -1.754  1.00  0.90           H  
ATOM   6507 3HD1 LEU A 411      -9.162 -17.590  -3.372  1.00  0.90           H  
ATOM   6508 1HD2 LEU A 411     -12.135 -17.556  -2.492  1.00  0.90           H  
ATOM   6509 2HD2 LEU A 411     -11.424 -18.763  -3.589  1.00  0.90           H  
ATOM   6510 3HD2 LEU A 411     -12.277 -19.293  -2.114  1.00  0.90           H  
ATOM   6511  N   ILE A 412      -8.596 -22.609  -0.820  1.00  0.87           N  
ATOM   6512  CA  ILE A 412      -7.900 -23.852  -1.091  1.00  0.87           C  
ATOM   6513  C   ILE A 412      -8.731 -25.045  -0.693  1.00  0.87           C  
ATOM   6514  O   ILE A 412      -8.855 -25.993  -1.470  1.00  0.87           O  
ATOM   6515  CB  ILE A 412      -6.552 -23.913  -0.380  1.00  0.87           C  
ATOM   6516  CG1 ILE A 412      -5.642 -22.893  -0.976  1.00  0.87           C  
ATOM   6517  CG2 ILE A 412      -5.940 -25.312  -0.490  1.00  0.87           C  
ATOM   6518  CD1 ILE A 412      -4.439 -22.718  -0.205  1.00  0.87           C  
ATOM   6519  H   ILE A 412      -8.228 -21.974  -0.110  1.00  0.87           H  
ATOM   6520  HA  ILE A 412      -7.715 -23.913  -2.161  1.00  0.87           H  
ATOM   6521  HB  ILE A 412      -6.693 -23.651   0.674  1.00  0.87           H  
ATOM   6522 1HG1 ILE A 412      -5.368 -23.199  -1.984  1.00  0.87           H  
ATOM   6523 2HG1 ILE A 412      -6.153 -21.947  -1.023  1.00  0.87           H  
ATOM   6524 1HG2 ILE A 412      -4.984 -25.321   0.028  1.00  0.87           H  
ATOM   6525 2HG2 ILE A 412      -6.611 -26.040  -0.035  1.00  0.87           H  
ATOM   6526 3HG2 ILE A 412      -5.790 -25.561  -1.540  1.00  0.87           H  
ATOM   6527 1HD1 ILE A 412      -3.792 -21.974  -0.668  1.00  0.87           H  
ATOM   6528 2HD1 ILE A 412      -4.700 -22.401   0.806  1.00  0.87           H  
ATOM   6529 3HD1 ILE A 412      -3.940 -23.678  -0.183  1.00  0.87           H  
ATOM   6530  N   LYS A 413      -9.322 -25.010   0.502  1.00  0.83           N  
ATOM   6531  CA  LYS A 413     -10.131 -26.131   0.929  1.00  0.83           C  
ATOM   6532  C   LYS A 413     -11.327 -26.334   0.014  1.00  0.83           C  
ATOM   6533  O   LYS A 413     -11.641 -27.469  -0.335  1.00  0.83           O  
ATOM   6534  CB  LYS A 413     -10.569 -25.952   2.379  1.00  0.83           C  
ATOM   6535  CG  LYS A 413      -9.422 -26.127   3.357  1.00  0.83           C  
ATOM   6536  CD  LYS A 413      -9.840 -25.934   4.794  1.00  0.83           C  
ATOM   6537  CE  LYS A 413      -8.640 -26.122   5.702  1.00  0.83           C  
ATOM   6538  NZ  LYS A 413      -8.957 -25.910   7.131  1.00  0.83           N  
ATOM   6539  H   LYS A 413      -9.196 -24.210   1.124  1.00  0.83           H  
ATOM   6540  HA  LYS A 413      -9.519 -27.030   0.878  1.00  0.83           H  
ATOM   6541 1HB  LYS A 413     -10.975 -24.944   2.510  1.00  0.83           H  
ATOM   6542 2HB  LYS A 413     -11.360 -26.665   2.620  1.00  0.83           H  
ATOM   6543 1HG  LYS A 413      -8.998 -27.123   3.240  1.00  0.83           H  
ATOM   6544 2HG  LYS A 413      -8.647 -25.400   3.127  1.00  0.83           H  
ATOM   6545 1HD  LYS A 413     -10.234 -24.923   4.928  1.00  0.83           H  
ATOM   6546 2HD  LYS A 413     -10.613 -26.654   5.062  1.00  0.83           H  
ATOM   6547 1HE  LYS A 413      -8.256 -27.138   5.576  1.00  0.83           H  
ATOM   6548 2HE  LYS A 413      -7.862 -25.413   5.408  1.00  0.83           H  
ATOM   6549 1HZ  LYS A 413      -8.087 -26.061   7.647  1.00  0.83           H  
ATOM   6550 2HZ  LYS A 413      -9.284 -24.964   7.278  1.00  0.83           H  
ATOM   6551 3HZ  LYS A 413      -9.654 -26.574   7.439  1.00  0.83           H  
ATOM   6552  N   GLN A 414     -11.945 -25.248  -0.453  1.00  0.80           N  
ATOM   6553  CA  GLN A 414     -13.080 -25.372  -1.358  1.00  0.80           C  
ATOM   6554  C   GLN A 414     -12.652 -26.016  -2.675  1.00  0.80           C  
ATOM   6555  O   GLN A 414     -13.352 -26.884  -3.204  1.00  0.80           O  
ATOM   6556  CB  GLN A 414     -13.690 -23.991  -1.628  1.00  0.80           C  
ATOM   6557  CG  GLN A 414     -14.421 -23.362  -0.441  1.00  0.80           C  
ATOM   6558  CD  GLN A 414     -14.793 -21.905  -0.710  1.00  0.80           C  
ATOM   6559  OE1 GLN A 414     -14.266 -21.263  -1.625  1.00  0.80           O  
ATOM   6560  NE2 GLN A 414     -15.710 -21.372   0.088  1.00  0.80           N  
ATOM   6561  H   GLN A 414     -11.652 -24.321  -0.149  1.00  0.80           H  
ATOM   6562  HA  GLN A 414     -13.830 -26.012  -0.891  1.00  0.80           H  
ATOM   6563 1HB  GLN A 414     -12.889 -23.305  -1.919  1.00  0.80           H  
ATOM   6564 2HB  GLN A 414     -14.383 -24.054  -2.461  1.00  0.80           H  
ATOM   6565 1HG  GLN A 414     -15.340 -23.920  -0.268  1.00  0.80           H  
ATOM   6566 2HG  GLN A 414     -13.806 -23.411   0.443  1.00  0.80           H  
ATOM   6567 1HE2 GLN A 414     -15.994 -20.421  -0.043  1.00  0.80           H  
ATOM   6568 2HE2 GLN A 414     -16.118 -21.919   0.818  1.00  0.80           H  
ATOM   6569  N   ASN A 415     -11.480 -25.638  -3.194  1.00  0.77           N  
ATOM   6570  CA  ASN A 415     -11.006 -26.232  -4.437  1.00  0.77           C  
ATOM   6571  C   ASN A 415     -10.593 -27.692  -4.241  1.00  0.77           C  
ATOM   6572  O   ASN A 415     -10.867 -28.536  -5.094  1.00  0.77           O  
ATOM   6573  CB  ASN A 415      -9.865 -25.418  -5.006  1.00  0.77           C  
ATOM   6574  CG  ASN A 415     -10.319 -24.118  -5.616  1.00  0.77           C  
ATOM   6575  OD1 ASN A 415     -11.482 -23.948  -6.010  1.00  0.77           O  
ATOM   6576  ND2 ASN A 415      -9.411 -23.185  -5.706  1.00  0.77           N  
ATOM   6577  H   ASN A 415     -10.929 -24.902  -2.746  1.00  0.77           H  
ATOM   6578  HA  ASN A 415     -11.826 -26.220  -5.154  1.00  0.77           H  
ATOM   6579 1HB  ASN A 415      -9.159 -25.194  -4.202  1.00  0.77           H  
ATOM   6580 2HB  ASN A 415      -9.336 -26.002  -5.753  1.00  0.77           H  
ATOM   6581 1HD2 ASN A 415      -9.644 -22.296  -6.098  1.00  0.77           H  
ATOM   6582 2HD2 ASN A 415      -8.486 -23.361  -5.375  1.00  0.77           H  
ATOM   6583  N   CYS A 416      -9.955 -27.998  -3.113  1.00  0.76           N  
ATOM   6584  CA  CYS A 416      -9.532 -29.362  -2.809  1.00  0.76           C  
ATOM   6585  C   CYS A 416     -10.740 -30.275  -2.662  1.00  0.76           C  
ATOM   6586  O   CYS A 416     -10.800 -31.349  -3.273  1.00  0.76           O  
ATOM   6587  CB  CYS A 416      -8.681 -29.379  -1.541  1.00  0.76           C  
ATOM   6588  SG  CYS A 416      -8.018 -31.023  -1.029  1.00  0.76           S  
ATOM   6589  H   CYS A 416      -9.742 -27.263  -2.446  1.00  0.76           H  
ATOM   6590  HA  CYS A 416      -8.919 -29.721  -3.636  1.00  0.76           H  
ATOM   6591 1HB  CYS A 416      -7.836 -28.700  -1.666  1.00  0.76           H  
ATOM   6592 2HB  CYS A 416      -9.273 -28.990  -0.714  1.00  0.76           H  
ATOM   6593  N   GLU A 417     -11.732 -29.859  -1.874  1.00  0.75           N  
ATOM   6594  CA  GLU A 417     -12.914 -30.687  -1.725  1.00  0.75           C  
ATOM   6595  C   GLU A 417     -13.623 -30.835  -3.062  1.00  0.75           C  
ATOM   6596  O   GLU A 417     -14.037 -31.937  -3.414  1.00  0.75           O  
ATOM   6597  CB  GLU A 417     -13.876 -30.111  -0.679  1.00  0.75           C  
ATOM   6598  CG  GLU A 417     -13.382 -30.219   0.777  1.00  0.75           C  
ATOM   6599  CD  GLU A 417     -14.334 -29.605   1.799  1.00  0.75           C  
ATOM   6600  OE1 GLU A 417     -15.282 -28.964   1.403  1.00  0.75           O  
ATOM   6601  OE2 GLU A 417     -14.113 -29.795   2.975  1.00  0.75           O  
ATOM   6602  H   GLU A 417     -11.662 -28.973  -1.377  1.00  0.75           H  
ATOM   6603  HA  GLU A 417     -12.598 -31.678  -1.394  1.00  0.75           H  
ATOM   6604 1HB  GLU A 417     -14.041 -29.052  -0.893  1.00  0.75           H  
ATOM   6605 2HB  GLU A 417     -14.839 -30.615  -0.750  1.00  0.75           H  
ATOM   6606 1HG  GLU A 417     -13.236 -31.269   1.019  1.00  0.75           H  
ATOM   6607 2HG  GLU A 417     -12.416 -29.720   0.849  1.00  0.75           H  
ATOM   6608  N   LEU A 418     -13.697 -29.759  -3.858  1.00  0.74           N  
ATOM   6609  CA  LEU A 418     -14.375 -29.864  -5.139  1.00  0.74           C  
ATOM   6610  C   LEU A 418     -13.635 -30.870  -6.008  1.00  0.74           C  
ATOM   6611  O   LEU A 418     -14.244 -31.718  -6.662  1.00  0.74           O  
ATOM   6612  CB  LEU A 418     -14.418 -28.521  -5.866  1.00  0.74           C  
ATOM   6613  CG  LEU A 418     -15.206 -28.536  -7.143  1.00  0.74           C  
ATOM   6614  CD1 LEU A 418     -16.653 -28.883  -6.782  1.00  0.74           C  
ATOM   6615  CD2 LEU A 418     -15.104 -27.194  -7.854  1.00  0.74           C  
ATOM   6616  H   LEU A 418     -13.345 -28.850  -3.555  1.00  0.74           H  
ATOM   6617  HA  LEU A 418     -15.393 -30.217  -4.972  1.00  0.74           H  
ATOM   6618 1HB  LEU A 418     -14.850 -27.775  -5.203  1.00  0.74           H  
ATOM   6619 2HB  LEU A 418     -13.399 -28.223  -6.096  1.00  0.74           H  
ATOM   6620  HG  LEU A 418     -14.825 -29.307  -7.783  1.00  0.74           H  
ATOM   6621 1HD1 LEU A 418     -17.267 -28.920  -7.665  1.00  0.74           H  
ATOM   6622 2HD1 LEU A 418     -16.684 -29.853  -6.280  1.00  0.74           H  
ATOM   6623 3HD1 LEU A 418     -17.046 -28.120  -6.112  1.00  0.74           H  
ATOM   6624 1HD2 LEU A 418     -15.687 -27.226  -8.774  1.00  0.74           H  
ATOM   6625 2HD2 LEU A 418     -15.492 -26.415  -7.204  1.00  0.74           H  
ATOM   6626 3HD2 LEU A 418     -14.064 -26.983  -8.091  1.00  0.74           H  
ATOM   6627  N   PHE A 419     -12.303 -30.789  -6.008  1.00  0.74           N  
ATOM   6628  CA  PHE A 419     -11.484 -31.692  -6.793  1.00  0.74           C  
ATOM   6629  C   PHE A 419     -11.808 -33.134  -6.434  1.00  0.74           C  
ATOM   6630  O   PHE A 419     -12.102 -33.950  -7.309  1.00  0.74           O  
ATOM   6631  CB  PHE A 419      -9.989 -31.438  -6.546  1.00  0.74           C  
ATOM   6632  CG  PHE A 419      -9.124 -32.355  -7.304  1.00  0.74           C  
ATOM   6633  CD1 PHE A 419      -8.770 -32.061  -8.595  1.00  0.74           C  
ATOM   6634  CD2 PHE A 419      -8.687 -33.542  -6.743  1.00  0.74           C  
ATOM   6635  CE1 PHE A 419      -7.997 -32.917  -9.315  1.00  0.74           C  
ATOM   6636  CE2 PHE A 419      -7.920 -34.413  -7.466  1.00  0.74           C  
ATOM   6637  CZ  PHE A 419      -7.575 -34.103  -8.760  1.00  0.74           C  
ATOM   6638  H   PHE A 419     -11.839 -30.066  -5.464  1.00  0.74           H  
ATOM   6639  HA  PHE A 419     -11.705 -31.541  -7.845  1.00  0.74           H  
ATOM   6640 1HB  PHE A 419      -9.739 -30.414  -6.824  1.00  0.74           H  
ATOM   6641 2HB  PHE A 419      -9.761 -31.554  -5.492  1.00  0.74           H  
ATOM   6642  HD1 PHE A 419      -9.108 -31.138  -9.033  1.00  0.74           H  
ATOM   6643  HD2 PHE A 419      -8.967 -33.787  -5.712  1.00  0.74           H  
ATOM   6644  HE1 PHE A 419      -7.715 -32.664 -10.332  1.00  0.74           H  
ATOM   6645  HE2 PHE A 419      -7.587 -35.346  -7.010  1.00  0.74           H  
ATOM   6646  HZ  PHE A 419      -6.958 -34.790  -9.344  1.00  0.74           H  
ATOM   6647  N   GLU A 420     -11.796 -33.457  -5.140  1.00  0.74           N  
ATOM   6648  CA  GLU A 420     -12.078 -34.827  -4.725  1.00  0.74           C  
ATOM   6649  C   GLU A 420     -13.521 -35.265  -5.029  1.00  0.74           C  
ATOM   6650  O   GLU A 420     -13.757 -36.417  -5.400  1.00  0.74           O  
ATOM   6651  CB  GLU A 420     -11.770 -34.992  -3.233  1.00  0.74           C  
ATOM   6652  CG  GLU A 420     -10.282 -34.954  -2.890  1.00  0.74           C  
ATOM   6653  CD  GLU A 420      -9.494 -36.126  -3.462  1.00  0.74           C  
ATOM   6654  OE1 GLU A 420      -9.902 -37.244  -3.258  1.00  0.74           O  
ATOM   6655  OE2 GLU A 420      -8.476 -35.899  -4.076  1.00  0.74           O  
ATOM   6656  H   GLU A 420     -11.565 -32.743  -4.444  1.00  0.74           H  
ATOM   6657  HA  GLU A 420     -11.411 -35.484  -5.280  1.00  0.74           H  
ATOM   6658 1HB  GLU A 420     -12.260 -34.187  -2.678  1.00  0.74           H  
ATOM   6659 2HB  GLU A 420     -12.180 -35.935  -2.877  1.00  0.74           H  
ATOM   6660 1HG  GLU A 420      -9.888 -34.039  -3.308  1.00  0.74           H  
ATOM   6661 2HG  GLU A 420     -10.156 -34.914  -1.809  1.00  0.74           H  
ATOM   6662  N   GLN A 421     -14.486 -34.352  -4.891  1.00  0.75           N  
ATOM   6663  CA  GLN A 421     -15.891 -34.657  -5.163  1.00  0.75           C  
ATOM   6664  C   GLN A 421     -16.170 -34.934  -6.636  1.00  0.75           C  
ATOM   6665  O   GLN A 421     -16.990 -35.793  -6.970  1.00  0.75           O  
ATOM   6666  CB  GLN A 421     -16.781 -33.493  -4.724  1.00  0.75           C  
ATOM   6667  CG  GLN A 421     -16.877 -33.298  -3.222  1.00  0.75           C  
ATOM   6668  CD  GLN A 421     -17.586 -32.007  -2.855  1.00  0.75           C  
ATOM   6669  OE1 GLN A 421     -17.758 -31.102  -3.683  1.00  0.75           O  
ATOM   6670  NE2 GLN A 421     -18.002 -31.910  -1.599  1.00  0.75           N  
ATOM   6671  H   GLN A 421     -14.241 -33.419  -4.562  1.00  0.75           H  
ATOM   6672  HA  GLN A 421     -16.160 -35.545  -4.595  1.00  0.75           H  
ATOM   6673 1HB  GLN A 421     -16.393 -32.570  -5.158  1.00  0.75           H  
ATOM   6674 2HB  GLN A 421     -17.785 -33.639  -5.116  1.00  0.75           H  
ATOM   6675 1HG  GLN A 421     -17.454 -34.122  -2.811  1.00  0.75           H  
ATOM   6676 2HG  GLN A 421     -15.889 -33.299  -2.784  1.00  0.75           H  
ATOM   6677 1HE2 GLN A 421     -18.472 -31.084  -1.287  1.00  0.75           H  
ATOM   6678 2HE2 GLN A 421     -17.839 -32.662  -0.959  1.00  0.75           H  
ATOM   6679  N   LEU A 422     -15.505 -34.184  -7.512  1.00  0.75           N  
ATOM   6680  CA  LEU A 422     -15.735 -34.288  -8.943  1.00  0.75           C  
ATOM   6681  C   LEU A 422     -14.764 -35.159  -9.748  1.00  0.75           C  
ATOM   6682  O   LEU A 422     -15.177 -35.823 -10.703  1.00  0.75           O  
ATOM   6683  CB  LEU A 422     -15.673 -32.897  -9.565  1.00  0.75           C  
ATOM   6684  CG  LEU A 422     -16.666 -31.872  -9.165  1.00  0.75           C  
ATOM   6685  CD1 LEU A 422     -16.326 -30.597  -9.938  1.00  0.75           C  
ATOM   6686  CD2 LEU A 422     -18.057 -32.362  -9.480  1.00  0.75           C  
ATOM   6687  H   LEU A 422     -14.850 -33.481  -7.167  1.00  0.75           H  
ATOM   6688  HA  LEU A 422     -16.736 -34.690  -9.082  1.00  0.75           H  
ATOM   6689 1HB  LEU A 422     -14.685 -32.483  -9.339  1.00  0.75           H  
ATOM   6690 2HB  LEU A 422     -15.740 -32.993 -10.592  1.00  0.75           H  
ATOM   6691  HG  LEU A 422     -16.582 -31.666  -8.095  1.00  0.75           H  
ATOM   6692 1HD1 LEU A 422     -17.015 -29.808  -9.691  1.00  0.75           H  
ATOM   6693 2HD1 LEU A 422     -15.325 -30.296  -9.690  1.00  0.75           H  
ATOM   6694 3HD1 LEU A 422     -16.388 -30.796 -11.003  1.00  0.75           H  
ATOM   6695 1HD2 LEU A 422     -18.783 -31.600  -9.198  1.00  0.75           H  
ATOM   6696 2HD2 LEU A 422     -18.136 -32.565 -10.548  1.00  0.75           H  
ATOM   6697 3HD2 LEU A 422     -18.254 -33.277  -8.918  1.00  0.75           H  
ATOM   6698  N   GLY A 423     -13.488 -35.155  -9.388  1.00  0.75           N  
ATOM   6699  CA  GLY A 423     -12.451 -35.808 -10.174  1.00  0.75           C  
ATOM   6700  C   GLY A 423     -11.783 -34.725 -11.012  1.00  0.75           C  
ATOM   6701  O   GLY A 423     -12.385 -33.674 -11.247  1.00  0.75           O  
ATOM   6702  H   GLY A 423     -13.190 -34.642  -8.565  1.00  0.75           H  
ATOM   6703 1HA  GLY A 423     -11.724 -36.275  -9.508  1.00  0.75           H  
ATOM   6704 2HA  GLY A 423     -12.881 -36.580 -10.810  1.00  0.75           H  
ATOM   6705  N   GLU A 424     -10.556 -34.971 -11.471  1.00  0.74           N  
ATOM   6706  CA  GLU A 424      -9.822 -33.940 -12.206  1.00  0.74           C  
ATOM   6707  C   GLU A 424     -10.522 -33.408 -13.462  1.00  0.74           C  
ATOM   6708  O   GLU A 424     -10.601 -32.198 -13.652  1.00  0.74           O  
ATOM   6709  CB  GLU A 424      -8.429 -34.474 -12.559  1.00  0.74           C  
ATOM   6710  CG  GLU A 424      -7.528 -33.479 -13.266  1.00  0.74           C  
ATOM   6711  CD  GLU A 424      -6.118 -34.003 -13.469  1.00  0.74           C  
ATOM   6712  OE1 GLU A 424      -5.839 -35.097 -13.038  1.00  0.74           O  
ATOM   6713  OE2 GLU A 424      -5.326 -33.306 -14.060  1.00  0.74           O  
ATOM   6714  H   GLU A 424     -10.116 -35.855 -11.267  1.00  0.74           H  
ATOM   6715  HA  GLU A 424      -9.696 -33.093 -11.538  1.00  0.74           H  
ATOM   6716 1HB  GLU A 424      -7.925 -34.811 -11.661  1.00  0.74           H  
ATOM   6717 2HB  GLU A 424      -8.534 -35.337 -13.214  1.00  0.74           H  
ATOM   6718 1HG  GLU A 424      -7.965 -33.262 -14.239  1.00  0.74           H  
ATOM   6719 2HG  GLU A 424      -7.493 -32.547 -12.701  1.00  0.74           H  
ATOM   6720  N   TYR A 425     -11.075 -34.277 -14.304  1.00  0.72           N  
ATOM   6721  CA  TYR A 425     -11.740 -33.760 -15.508  1.00  0.72           C  
ATOM   6722  C   TYR A 425     -12.904 -32.826 -15.202  1.00  0.72           C  
ATOM   6723  O   TYR A 425     -12.998 -31.722 -15.753  1.00  0.72           O  
ATOM   6724  CB  TYR A 425     -12.198 -34.901 -16.409  1.00  0.72           C  
ATOM   6725  CG  TYR A 425     -13.108 -34.446 -17.520  1.00  0.72           C  
ATOM   6726  CD1 TYR A 425     -12.619 -33.732 -18.594  1.00  0.72           C  
ATOM   6727  CD2 TYR A 425     -14.445 -34.795 -17.475  1.00  0.72           C  
ATOM   6728  CE1 TYR A 425     -13.474 -33.351 -19.612  1.00  0.72           C  
ATOM   6729  CE2 TYR A 425     -15.286 -34.425 -18.487  1.00  0.72           C  
ATOM   6730  CZ  TYR A 425     -14.804 -33.707 -19.551  1.00  0.72           C  
ATOM   6731  OH  TYR A 425     -15.648 -33.343 -20.553  1.00  0.72           O  
ATOM   6732  H   TYR A 425     -11.010 -35.268 -14.131  1.00  0.72           H  
ATOM   6733  HA  TYR A 425     -11.009 -33.182 -16.068  1.00  0.72           H  
ATOM   6734 1HB  TYR A 425     -11.327 -35.382 -16.855  1.00  0.72           H  
ATOM   6735 2HB  TYR A 425     -12.724 -35.648 -15.820  1.00  0.72           H  
ATOM   6736  HD1 TYR A 425     -11.562 -33.464 -18.634  1.00  0.72           H  
ATOM   6737  HD2 TYR A 425     -14.827 -35.368 -16.634  1.00  0.72           H  
ATOM   6738  HE1 TYR A 425     -13.096 -32.782 -20.459  1.00  0.72           H  
ATOM   6739  HE2 TYR A 425     -16.339 -34.704 -18.446  1.00  0.72           H  
ATOM   6740  HH  TYR A 425     -15.161 -32.824 -21.200  1.00  0.72           H  
ATOM   6741  N   LYS A 426     -13.810 -33.262 -14.341  1.00  0.70           N  
ATOM   6742  CA  LYS A 426     -14.961 -32.444 -14.014  1.00  0.70           C  
ATOM   6743  C   LYS A 426     -14.527 -31.175 -13.269  1.00  0.70           C  
ATOM   6744  O   LYS A 426     -15.130 -30.112 -13.454  1.00  0.70           O  
ATOM   6745  CB  LYS A 426     -15.971 -33.276 -13.261  1.00  0.70           C  
ATOM   6746  CG  LYS A 426     -16.671 -34.314 -14.099  1.00  0.70           C  
ATOM   6747  CD  LYS A 426     -17.646 -35.126 -13.257  1.00  0.70           C  
ATOM   6748  CE  LYS A 426     -18.330 -36.210 -14.086  1.00  0.70           C  
ATOM   6749  NZ  LYS A 426     -19.233 -37.060 -13.256  1.00  0.70           N  
ATOM   6750  H   LYS A 426     -13.693 -34.165 -13.904  1.00  0.70           H  
ATOM   6751  HA  LYS A 426     -15.426 -32.133 -14.947  1.00  0.70           H  
ATOM   6752 1HB  LYS A 426     -15.440 -33.846 -12.512  1.00  0.70           H  
ATOM   6753 2HB  LYS A 426     -16.707 -32.644 -12.771  1.00  0.70           H  
ATOM   6754 1HG  LYS A 426     -17.205 -33.830 -14.917  1.00  0.70           H  
ATOM   6755 2HG  LYS A 426     -15.927 -34.986 -14.519  1.00  0.70           H  
ATOM   6756 1HD  LYS A 426     -17.104 -35.594 -12.431  1.00  0.70           H  
ATOM   6757 2HD  LYS A 426     -18.404 -34.463 -12.838  1.00  0.70           H  
ATOM   6758 1HE  LYS A 426     -18.915 -35.739 -14.874  1.00  0.70           H  
ATOM   6759 2HE  LYS A 426     -17.569 -36.844 -14.540  1.00  0.70           H  
ATOM   6760 1HZ  LYS A 426     -19.664 -37.764 -13.838  1.00  0.70           H  
ATOM   6761 2HZ  LYS A 426     -18.691 -37.508 -12.528  1.00  0.70           H  
ATOM   6762 3HZ  LYS A 426     -19.948 -36.487 -12.837  1.00  0.70           H  
ATOM   6763  N   PHE A 427     -13.476 -31.272 -12.445  1.00  0.68           N  
ATOM   6764  CA  PHE A 427     -12.928 -30.110 -11.754  1.00  0.68           C  
ATOM   6765  C   PHE A 427     -12.484 -29.096 -12.795  1.00  0.68           C  
ATOM   6766  O   PHE A 427     -12.817 -27.913 -12.697  1.00  0.68           O  
ATOM   6767  CB  PHE A 427     -11.774 -30.507 -10.842  1.00  0.68           C  
ATOM   6768  CG  PHE A 427     -11.128 -29.390 -10.093  1.00  0.68           C  
ATOM   6769  CD1 PHE A 427     -11.730 -28.836  -8.981  1.00  0.68           C  
ATOM   6770  CD2 PHE A 427      -9.897 -28.924 -10.473  1.00  0.68           C  
ATOM   6771  CE1 PHE A 427     -11.111 -27.826  -8.272  1.00  0.68           C  
ATOM   6772  CE2 PHE A 427      -9.268 -27.920  -9.760  1.00  0.68           C  
ATOM   6773  CZ  PHE A 427      -9.878 -27.371  -8.663  1.00  0.68           C  
ATOM   6774  H   PHE A 427     -13.032 -32.176 -12.282  1.00  0.68           H  
ATOM   6775  HA  PHE A 427     -13.706 -29.655 -11.148  1.00  0.68           H  
ATOM   6776 1HB  PHE A 427     -12.126 -31.244 -10.127  1.00  0.68           H  
ATOM   6777 2HB  PHE A 427     -11.009 -30.990 -11.436  1.00  0.68           H  
ATOM   6778  HD1 PHE A 427     -12.700 -29.209  -8.668  1.00  0.68           H  
ATOM   6779  HD2 PHE A 427      -9.425 -29.371 -11.342  1.00  0.68           H  
ATOM   6780  HE1 PHE A 427     -11.594 -27.398  -7.396  1.00  0.68           H  
ATOM   6781  HE2 PHE A 427      -8.284 -27.560 -10.067  1.00  0.68           H  
ATOM   6782  HZ  PHE A 427      -9.384 -26.580  -8.106  1.00  0.68           H  
ATOM   6783  N   GLN A 428     -11.747 -29.561 -13.814  1.00  0.65           N  
ATOM   6784  CA  GLN A 428     -11.274 -28.674 -14.867  1.00  0.65           C  
ATOM   6785  C   GLN A 428     -12.459 -28.027 -15.581  1.00  0.65           C  
ATOM   6786  O   GLN A 428     -12.404 -26.837 -15.913  1.00  0.65           O  
ATOM   6787  CB  GLN A 428     -10.397 -29.438 -15.870  1.00  0.65           C  
ATOM   6788  CG  GLN A 428      -9.023 -29.847 -15.343  1.00  0.65           C  
ATOM   6789  CD  GLN A 428      -8.231 -30.760 -16.327  1.00  0.65           C  
ATOM   6790  OE1 GLN A 428      -8.661 -31.109 -17.445  1.00  0.65           O  
ATOM   6791  NE2 GLN A 428      -7.039 -31.167 -15.898  1.00  0.65           N  
ATOM   6792  H   GLN A 428     -11.494 -30.551 -13.841  1.00  0.65           H  
ATOM   6793  HA  GLN A 428     -10.678 -27.892 -14.420  1.00  0.65           H  
ATOM   6794 1HB  GLN A 428     -10.913 -30.342 -16.183  1.00  0.65           H  
ATOM   6795 2HB  GLN A 428     -10.246 -28.821 -16.755  1.00  0.65           H  
ATOM   6796 1HG  GLN A 428      -8.447 -28.931 -15.199  1.00  0.65           H  
ATOM   6797 2HG  GLN A 428      -9.135 -30.363 -14.396  1.00  0.65           H  
ATOM   6798 1HE2 GLN A 428      -6.474 -31.777 -16.459  1.00  0.65           H  
ATOM   6799 2HE2 GLN A 428      -6.697 -30.890 -14.998  1.00  0.65           H  
ATOM   6800  N   ASN A 429     -13.548 -28.773 -15.791  1.00  0.64           N  
ATOM   6801  CA  ASN A 429     -14.715 -28.164 -16.418  1.00  0.64           C  
ATOM   6802  C   ASN A 429     -15.292 -27.072 -15.518  1.00  0.64           C  
ATOM   6803  O   ASN A 429     -15.679 -25.996 -15.988  1.00  0.64           O  
ATOM   6804  CB  ASN A 429     -15.783 -29.189 -16.720  1.00  0.64           C  
ATOM   6805  CG  ASN A 429     -15.463 -30.070 -17.866  1.00  0.64           C  
ATOM   6806  OD1 ASN A 429     -14.601 -29.783 -18.702  1.00  0.64           O  
ATOM   6807  ND2 ASN A 429     -16.180 -31.149 -17.941  1.00  0.64           N  
ATOM   6808  H   ASN A 429     -13.546 -29.764 -15.536  1.00  0.64           H  
ATOM   6809  HA  ASN A 429     -14.402 -27.697 -17.350  1.00  0.64           H  
ATOM   6810 1HB  ASN A 429     -15.936 -29.811 -15.846  1.00  0.64           H  
ATOM   6811 2HB  ASN A 429     -16.724 -28.683 -16.915  1.00  0.64           H  
ATOM   6812 1HD2 ASN A 429     -16.038 -31.794 -18.692  1.00  0.64           H  
ATOM   6813 2HD2 ASN A 429     -16.874 -31.334 -17.248  1.00  0.64           H  
ATOM   6814  N   ALA A 430     -15.329 -27.323 -14.206  1.00  0.63           N  
ATOM   6815  CA  ALA A 430     -15.861 -26.323 -13.288  1.00  0.63           C  
ATOM   6816  C   ALA A 430     -15.032 -25.049 -13.386  1.00  0.63           C  
ATOM   6817  O   ALA A 430     -15.576 -23.936 -13.409  1.00  0.63           O  
ATOM   6818  CB  ALA A 430     -15.852 -26.851 -11.858  1.00  0.63           C  
ATOM   6819  H   ALA A 430     -15.015 -28.228 -13.852  1.00  0.63           H  
ATOM   6820  HA  ALA A 430     -16.883 -26.093 -13.587  1.00  0.63           H  
ATOM   6821 1HB  ALA A 430     -16.265 -26.100 -11.189  1.00  0.63           H  
ATOM   6822 2HB  ALA A 430     -16.452 -27.760 -11.804  1.00  0.63           H  
ATOM   6823 3HB  ALA A 430     -14.835 -27.077 -11.556  1.00  0.63           H  
ATOM   6824  N   LEU A 431     -13.713 -25.220 -13.497  1.00  0.63           N  
ATOM   6825  CA  LEU A 431     -12.814 -24.091 -13.613  1.00  0.63           C  
ATOM   6826  C   LEU A 431     -13.029 -23.347 -14.923  1.00  0.63           C  
ATOM   6827  O   LEU A 431     -13.038 -22.120 -14.931  1.00  0.63           O  
ATOM   6828  CB  LEU A 431     -11.370 -24.553 -13.560  1.00  0.63           C  
ATOM   6829  CG  LEU A 431     -10.840 -25.115 -12.274  1.00  0.63           C  
ATOM   6830  CD1 LEU A 431      -9.472 -25.622 -12.576  1.00  0.63           C  
ATOM   6831  CD2 LEU A 431     -10.806 -24.052 -11.208  1.00  0.63           C  
ATOM   6832  H   LEU A 431     -13.334 -26.168 -13.461  1.00  0.63           H  
ATOM   6833  HA  LEU A 431     -13.004 -23.409 -12.787  1.00  0.63           H  
ATOM   6834 1HB  LEU A 431     -11.246 -25.322 -14.301  1.00  0.63           H  
ATOM   6835 2HB  LEU A 431     -10.735 -23.725 -13.838  1.00  0.63           H  
ATOM   6836  HG  LEU A 431     -11.458 -25.945 -11.933  1.00  0.63           H  
ATOM   6837 1HD1 LEU A 431      -9.021 -26.027 -11.699  1.00  0.63           H  
ATOM   6838 2HD1 LEU A 431      -9.508 -26.377 -13.340  1.00  0.63           H  
ATOM   6839 3HD1 LEU A 431      -8.901 -24.796 -12.937  1.00  0.63           H  
ATOM   6840 1HD2 LEU A 431     -10.393 -24.475 -10.288  1.00  0.63           H  
ATOM   6841 2HD2 LEU A 431     -10.181 -23.230 -11.540  1.00  0.63           H  
ATOM   6842 3HD2 LEU A 431     -11.816 -23.692 -11.022  1.00  0.63           H  
ATOM   6843  N   LEU A 432     -13.263 -24.078 -16.024  1.00  0.63           N  
ATOM   6844  CA  LEU A 432     -13.492 -23.433 -17.313  1.00  0.63           C  
ATOM   6845  C   LEU A 432     -14.727 -22.589 -17.312  1.00  0.63           C  
ATOM   6846  O   LEU A 432     -14.728 -21.500 -17.893  1.00  0.63           O  
ATOM   6847  CB  LEU A 432     -13.584 -24.452 -18.440  1.00  0.63           C  
ATOM   6848  CG  LEU A 432     -12.303 -25.055 -18.769  1.00  0.63           C  
ATOM   6849  CD1 LEU A 432     -12.467 -26.178 -19.736  1.00  0.63           C  
ATOM   6850  CD2 LEU A 432     -11.433 -23.970 -19.336  1.00  0.63           C  
ATOM   6851  H   LEU A 432     -13.242 -25.096 -15.963  1.00  0.63           H  
ATOM   6852  HA  LEU A 432     -12.643 -22.783 -17.515  1.00  0.63           H  
ATOM   6853 1HB  LEU A 432     -14.251 -25.244 -18.124  1.00  0.63           H  
ATOM   6854 2HB  LEU A 432     -13.995 -23.980 -19.331  1.00  0.63           H  
ATOM   6855  HG  LEU A 432     -11.862 -25.448 -17.881  1.00  0.63           H  
ATOM   6856 1HD1 LEU A 432     -11.482 -26.593 -19.946  1.00  0.63           H  
ATOM   6857 2HD1 LEU A 432     -13.102 -26.945 -19.294  1.00  0.63           H  
ATOM   6858 3HD1 LEU A 432     -12.917 -25.821 -20.655  1.00  0.63           H  
ATOM   6859 1HD2 LEU A 432     -10.496 -24.379 -19.555  1.00  0.63           H  
ATOM   6860 2HD2 LEU A 432     -11.861 -23.573 -20.222  1.00  0.63           H  
ATOM   6861 3HD2 LEU A 432     -11.316 -23.169 -18.611  1.00  0.63           H  
ATOM   6862  N   VAL A 433     -15.774 -23.050 -16.643  1.00  0.64           N  
ATOM   6863  CA  VAL A 433     -16.964 -22.234 -16.587  1.00  0.64           C  
ATOM   6864  C   VAL A 433     -16.666 -20.967 -15.819  1.00  0.64           C  
ATOM   6865  O   VAL A 433     -16.983 -19.864 -16.269  1.00  0.64           O  
ATOM   6866  CB  VAL A 433     -18.132 -22.952 -15.902  1.00  0.64           C  
ATOM   6867  CG1 VAL A 433     -19.266 -21.963 -15.708  1.00  0.64           C  
ATOM   6868  CG2 VAL A 433     -18.588 -24.084 -16.735  1.00  0.64           C  
ATOM   6869  H   VAL A 433     -15.738 -23.972 -16.197  1.00  0.64           H  
ATOM   6870  HA  VAL A 433     -17.249 -21.972 -17.602  1.00  0.64           H  
ATOM   6871  HB  VAL A 433     -17.813 -23.317 -14.921  1.00  0.64           H  
ATOM   6872 1HG1 VAL A 433     -20.103 -22.455 -15.216  1.00  0.64           H  
ATOM   6873 2HG1 VAL A 433     -18.916 -21.138 -15.091  1.00  0.64           H  
ATOM   6874 3HG1 VAL A 433     -19.584 -21.582 -16.675  1.00  0.64           H  
ATOM   6875 1HG2 VAL A 433     -19.421 -24.589 -16.251  1.00  0.64           H  
ATOM   6876 2HG2 VAL A 433     -18.903 -23.706 -17.696  1.00  0.64           H  
ATOM   6877 3HG2 VAL A 433     -17.769 -24.775 -16.858  1.00  0.64           H  
ATOM   6878  N   ARG A 434     -16.004 -21.111 -14.673  1.00  0.64           N  
ATOM   6879  CA  ARG A 434     -15.692 -19.958 -13.851  1.00  0.64           C  
ATOM   6880  C   ARG A 434     -14.768 -18.969 -14.562  1.00  0.64           C  
ATOM   6881  O   ARG A 434     -14.998 -17.761 -14.520  1.00  0.64           O  
ATOM   6882  CB  ARG A 434     -15.039 -20.441 -12.561  1.00  0.64           C  
ATOM   6883  CG  ARG A 434     -15.998 -21.175 -11.617  1.00  0.64           C  
ATOM   6884  CD  ARG A 434     -15.304 -21.779 -10.435  1.00  0.64           C  
ATOM   6885  NE  ARG A 434     -16.250 -22.481  -9.564  1.00  0.64           N  
ATOM   6886  CZ  ARG A 434     -15.929 -23.178  -8.449  1.00  0.64           C  
ATOM   6887  NH1 ARG A 434     -14.680 -23.272  -8.051  1.00  0.64           N  
ATOM   6888  NH2 ARG A 434     -16.886 -23.761  -7.747  1.00  0.64           N  
ATOM   6889  H   ARG A 434     -15.741 -22.045 -14.347  1.00  0.64           H  
ATOM   6890  HA  ARG A 434     -16.625 -19.450 -13.608  1.00  0.64           H  
ATOM   6891 1HB  ARG A 434     -14.230 -21.127 -12.803  1.00  0.64           H  
ATOM   6892 2HB  ARG A 434     -14.607 -19.598 -12.028  1.00  0.64           H  
ATOM   6893 1HG  ARG A 434     -16.743 -20.470 -11.249  1.00  0.64           H  
ATOM   6894 2HG  ARG A 434     -16.503 -21.970 -12.163  1.00  0.64           H  
ATOM   6895 1HD  ARG A 434     -14.565 -22.500 -10.787  1.00  0.64           H  
ATOM   6896 2HD  ARG A 434     -14.812 -21.001  -9.854  1.00  0.64           H  
ATOM   6897  HE  ARG A 434     -17.229 -22.440  -9.819  1.00  0.64           H  
ATOM   6898 1HH1 ARG A 434     -13.947 -22.817  -8.574  1.00  0.64           H  
ATOM   6899 2HH1 ARG A 434     -14.460 -23.791  -7.210  1.00  0.64           H  
ATOM   6900 1HH2 ARG A 434     -17.848 -23.685  -8.047  1.00  0.64           H  
ATOM   6901 2HH2 ARG A 434     -16.661 -24.265  -6.900  1.00  0.64           H  
ATOM   6902  N   TYR A 435     -13.756 -19.465 -15.263  1.00  0.65           N  
ATOM   6903  CA  TYR A 435     -12.806 -18.584 -15.921  1.00  0.65           C  
ATOM   6904  C   TYR A 435     -13.402 -17.926 -17.146  1.00  0.65           C  
ATOM   6905  O   TYR A 435     -13.173 -16.740 -17.388  1.00  0.65           O  
ATOM   6906  CB  TYR A 435     -11.540 -19.342 -16.292  1.00  0.65           C  
ATOM   6907  CG  TYR A 435     -10.775 -19.812 -15.074  1.00  0.65           C  
ATOM   6908  CD1 TYR A 435      -9.865 -20.870 -15.152  1.00  0.65           C  
ATOM   6909  CD2 TYR A 435     -11.012 -19.191 -13.856  1.00  0.65           C  
ATOM   6910  CE1 TYR A 435      -9.194 -21.280 -14.005  1.00  0.65           C  
ATOM   6911  CE2 TYR A 435     -10.351 -19.600 -12.729  1.00  0.65           C  
ATOM   6912  CZ  TYR A 435      -9.448 -20.626 -12.790  1.00  0.65           C  
ATOM   6913  OH  TYR A 435      -8.803 -21.001 -11.645  1.00  0.65           O  
ATOM   6914  H   TYR A 435     -13.612 -20.470 -15.291  1.00  0.65           H  
ATOM   6915  HA  TYR A 435     -12.538 -17.791 -15.224  1.00  0.65           H  
ATOM   6916 1HB  TYR A 435     -11.800 -20.216 -16.897  1.00  0.65           H  
ATOM   6917 2HB  TYR A 435     -10.889 -18.705 -16.886  1.00  0.65           H  
ATOM   6918  HD1 TYR A 435      -9.680 -21.371 -16.104  1.00  0.65           H  
ATOM   6919  HD2 TYR A 435     -11.727 -18.371 -13.793  1.00  0.65           H  
ATOM   6920  HE1 TYR A 435      -8.480 -22.102 -14.057  1.00  0.65           H  
ATOM   6921  HE2 TYR A 435     -10.544 -19.103 -11.780  1.00  0.65           H  
ATOM   6922  HH  TYR A 435      -9.091 -20.441 -10.919  1.00  0.65           H  
ATOM   6923  N   THR A 436     -14.180 -18.683 -17.915  1.00  0.66           N  
ATOM   6924  CA  THR A 436     -14.778 -18.159 -19.124  1.00  0.66           C  
ATOM   6925  C   THR A 436     -15.797 -17.088 -18.751  1.00  0.66           C  
ATOM   6926  O   THR A 436     -15.895 -16.059 -19.403  1.00  0.66           O  
ATOM   6927  CB  THR A 436     -15.452 -19.254 -19.937  1.00  0.66           C  
ATOM   6928  OG1 THR A 436     -14.510 -20.269 -20.240  1.00  0.66           O  
ATOM   6929  CG2 THR A 436     -15.928 -18.644 -21.249  1.00  0.66           C  
ATOM   6930  H   THR A 436     -14.354 -19.658 -17.681  1.00  0.66           H  
ATOM   6931  HA  THR A 436     -14.000 -17.696 -19.730  1.00  0.66           H  
ATOM   6932  HB  THR A 436     -16.269 -19.685 -19.380  1.00  0.66           H  
ATOM   6933  HG1 THR A 436     -14.326 -20.766 -19.413  1.00  0.66           H  
ATOM   6934 1HG2 THR A 436     -16.390 -19.406 -21.858  1.00  0.66           H  
ATOM   6935 2HG2 THR A 436     -16.643 -17.853 -21.052  1.00  0.66           H  
ATOM   6936 3HG2 THR A 436     -15.076 -18.230 -21.782  1.00  0.66           H  
ATOM   6937  N   LYS A 437     -16.593 -17.326 -17.701  1.00  0.67           N  
ATOM   6938  CA  LYS A 437     -17.539 -16.303 -17.271  1.00  0.67           C  
ATOM   6939  C   LYS A 437     -16.818 -15.039 -16.812  1.00  0.67           C  
ATOM   6940  O   LYS A 437     -17.227 -13.929 -17.149  1.00  0.67           O  
ATOM   6941  CB  LYS A 437     -18.404 -16.804 -16.108  1.00  0.67           C  
ATOM   6942  CG  LYS A 437     -19.499 -17.772 -16.429  1.00  0.67           C  
ATOM   6943  CD  LYS A 437     -20.194 -18.196 -15.151  1.00  0.67           C  
ATOM   6944  CE  LYS A 437     -21.434 -18.996 -15.433  1.00  0.67           C  
ATOM   6945  NZ  LYS A 437     -22.567 -18.104 -15.767  1.00  0.67           N  
ATOM   6946  H   LYS A 437     -16.539 -18.206 -17.188  1.00  0.67           H  
ATOM   6947  HA  LYS A 437     -18.181 -16.045 -18.115  1.00  0.67           H  
ATOM   6948 1HB  LYS A 437     -17.752 -17.306 -15.389  1.00  0.67           H  
ATOM   6949 2HB  LYS A 437     -18.849 -15.984 -15.597  1.00  0.67           H  
ATOM   6950 1HG  LYS A 437     -20.211 -17.325 -17.114  1.00  0.67           H  
ATOM   6951 2HG  LYS A 437     -19.081 -18.651 -16.888  1.00  0.67           H  
ATOM   6952 1HD  LYS A 437     -19.506 -18.791 -14.551  1.00  0.67           H  
ATOM   6953 2HD  LYS A 437     -20.471 -17.308 -14.583  1.00  0.67           H  
ATOM   6954 1HE  LYS A 437     -21.248 -19.650 -16.281  1.00  0.67           H  
ATOM   6955 2HE  LYS A 437     -21.696 -19.601 -14.568  1.00  0.67           H  
ATOM   6956 1HZ  LYS A 437     -23.400 -18.663 -15.968  1.00  0.67           H  
ATOM   6957 2HZ  LYS A 437     -22.763 -17.500 -14.991  1.00  0.67           H  
ATOM   6958 3HZ  LYS A 437     -22.359 -17.520 -16.579  1.00  0.67           H  
ATOM   6959  N   LYS A 438     -15.710 -15.193 -16.078  1.00  0.68           N  
ATOM   6960  CA  LYS A 438     -14.998 -14.023 -15.583  1.00  0.68           C  
ATOM   6961  C   LYS A 438     -14.308 -13.245 -16.689  1.00  0.68           C  
ATOM   6962  O   LYS A 438     -14.358 -12.011 -16.705  1.00  0.68           O  
ATOM   6963  CB  LYS A 438     -13.951 -14.453 -14.561  1.00  0.68           C  
ATOM   6964  CG  LYS A 438     -14.520 -14.942 -13.250  1.00  0.68           C  
ATOM   6965  CD  LYS A 438     -13.413 -15.374 -12.299  1.00  0.68           C  
ATOM   6966  CE  LYS A 438     -13.967 -16.016 -11.047  1.00  0.68           C  
ATOM   6967  NZ  LYS A 438     -15.014 -15.178 -10.420  1.00  0.68           N  
ATOM   6968  H   LYS A 438     -15.389 -16.125 -15.805  1.00  0.68           H  
ATOM   6969  HA  LYS A 438     -15.715 -13.363 -15.099  1.00  0.68           H  
ATOM   6970 1HB  LYS A 438     -13.351 -15.263 -14.981  1.00  0.68           H  
ATOM   6971 2HB  LYS A 438     -13.282 -13.620 -14.352  1.00  0.68           H  
ATOM   6972 1HG  LYS A 438     -15.055 -14.117 -12.794  1.00  0.68           H  
ATOM   6973 2HG  LYS A 438     -15.224 -15.736 -13.399  1.00  0.68           H  
ATOM   6974 1HD  LYS A 438     -12.761 -16.085 -12.803  1.00  0.68           H  
ATOM   6975 2HD  LYS A 438     -12.821 -14.514 -11.998  1.00  0.68           H  
ATOM   6976 1HE  LYS A 438     -14.377 -16.998 -11.274  1.00  0.68           H  
ATOM   6977 2HE  LYS A 438     -13.144 -16.130 -10.344  1.00  0.68           H  
ATOM   6978 1HZ  LYS A 438     -15.335 -15.607  -9.570  1.00  0.68           H  
ATOM   6979 2HZ  LYS A 438     -14.648 -14.237 -10.216  1.00  0.68           H  
ATOM   6980 3HZ  LYS A 438     -15.780 -15.073 -11.059  1.00  0.68           H  
ATOM   6981  N   VAL A 439     -13.638 -13.952 -17.600  1.00  0.69           N  
ATOM   6982  CA  VAL A 439     -12.949 -13.271 -18.673  1.00  0.69           C  
ATOM   6983  C   VAL A 439     -13.224 -13.916 -20.033  1.00  0.69           C  
ATOM   6984  O   VAL A 439     -12.311 -14.519 -20.612  1.00  0.69           O  
ATOM   6985  CB  VAL A 439     -11.455 -13.324 -18.507  1.00  0.69           C  
ATOM   6986  CG1 VAL A 439     -10.904 -12.364 -19.546  1.00  0.69           C  
ATOM   6987  CG2 VAL A 439     -11.035 -13.020 -17.071  1.00  0.69           C  
ATOM   6988  H   VAL A 439     -13.610 -14.967 -17.547  1.00  0.69           H  
ATOM   6989  HA  VAL A 439     -13.245 -12.228 -18.677  1.00  0.69           H  
ATOM   6990  HB  VAL A 439     -11.104 -14.322 -18.772  1.00  0.69           H  
ATOM   6991 1HG1 VAL A 439      -9.836 -12.389 -19.522  1.00  0.69           H  
ATOM   6992 2HG1 VAL A 439     -11.261 -12.644 -20.530  1.00  0.69           H  
ATOM   6993 3HG1 VAL A 439     -11.253 -11.356 -19.327  1.00  0.69           H  
ATOM   6994 1HG2 VAL A 439      -9.957 -13.080 -16.994  1.00  0.69           H  
ATOM   6995 2HG2 VAL A 439     -11.374 -12.024 -16.787  1.00  0.69           H  
ATOM   6996 3HG2 VAL A 439     -11.474 -13.757 -16.400  1.00  0.69           H  
ATOM   6997  N   PRO A 440     -14.404 -13.744 -20.619  1.00  0.70           N  
ATOM   6998  CA  PRO A 440     -14.851 -14.416 -21.824  1.00  0.70           C  
ATOM   6999  C   PRO A 440     -14.055 -14.023 -23.069  1.00  0.70           C  
ATOM   7000  O   PRO A 440     -14.133 -14.700 -24.096  1.00  0.70           O  
ATOM   7001  CB  PRO A 440     -16.309 -13.996 -21.905  1.00  0.70           C  
ATOM   7002  CG  PRO A 440     -16.374 -12.688 -21.153  1.00  0.70           C  
ATOM   7003  CD  PRO A 440     -15.392 -12.826 -20.042  1.00  0.70           C  
ATOM   7004  HA  PRO A 440     -14.780 -15.502 -21.659  1.00  0.70           H  
ATOM   7005 1HB  PRO A 440     -16.589 -13.920 -22.933  1.00  0.70           H  
ATOM   7006 2HB  PRO A 440     -16.947 -14.776 -21.462  1.00  0.70           H  
ATOM   7007 1HG  PRO A 440     -16.092 -11.868 -21.809  1.00  0.70           H  
ATOM   7008 2HG  PRO A 440     -17.395 -12.489 -20.800  1.00  0.70           H  
ATOM   7009 1HD  PRO A 440     -14.980 -11.841 -19.832  1.00  0.70           H  
ATOM   7010 2HD  PRO A 440     -15.868 -13.278 -19.170  1.00  0.70           H  
ATOM   7011  N   GLN A 441     -13.288 -12.932 -22.996  1.00  0.72           N  
ATOM   7012  CA  GLN A 441     -12.472 -12.473 -24.119  1.00  0.72           C  
ATOM   7013  C   GLN A 441     -11.192 -13.306 -24.355  1.00  0.72           C  
ATOM   7014  O   GLN A 441     -10.561 -13.190 -25.406  1.00  0.72           O  
ATOM   7015  CB  GLN A 441     -12.065 -11.019 -23.944  1.00  0.72           C  
ATOM   7016  CG  GLN A 441     -13.139 -10.008 -23.969  1.00  0.72           C  
ATOM   7017  CD  GLN A 441     -13.660  -9.694 -22.581  1.00  0.72           C  
ATOM   7018  OE1 GLN A 441     -13.710 -10.551 -21.694  1.00  0.72           O  
ATOM   7019  NE2 GLN A 441     -14.013  -8.431 -22.384  1.00  0.72           N  
ATOM   7020  H   GLN A 441     -13.258 -12.403 -22.140  1.00  0.72           H  
ATOM   7021  HA  GLN A 441     -13.079 -12.544 -25.021  1.00  0.72           H  
ATOM   7022 1HB  GLN A 441     -11.631 -10.918 -22.960  1.00  0.72           H  
ATOM   7023 2HB  GLN A 441     -11.307 -10.744 -24.679  1.00  0.72           H  
ATOM   7024 1HG  GLN A 441     -12.752  -9.088 -24.404  1.00  0.72           H  
ATOM   7025 2HG  GLN A 441     -13.925 -10.393 -24.574  1.00  0.72           H  
ATOM   7026 1HE2 GLN A 441     -14.332  -8.105 -21.465  1.00  0.72           H  
ATOM   7027 2HE2 GLN A 441     -13.929  -7.769 -23.123  1.00  0.72           H  
ATOM   7028  N   VAL A 442     -10.788 -14.117 -23.378  1.00  0.73           N  
ATOM   7029  CA  VAL A 442      -9.579 -14.946 -23.497  1.00  0.73           C  
ATOM   7030  C   VAL A 442      -9.805 -16.055 -24.519  1.00  0.73           C  
ATOM   7031  O   VAL A 442     -10.902 -16.614 -24.584  1.00  0.73           O  
ATOM   7032  CB  VAL A 442      -9.194 -15.540 -22.143  1.00  0.73           C  
ATOM   7033  CG1 VAL A 442      -8.081 -16.469 -22.264  1.00  0.73           C  
ATOM   7034  CG2 VAL A 442      -8.807 -14.502 -21.285  1.00  0.73           C  
ATOM   7035  H   VAL A 442     -11.344 -14.186 -22.521  1.00  0.73           H  
ATOM   7036  HA  VAL A 442      -8.761 -14.319 -23.843  1.00  0.73           H  
ATOM   7037  HB  VAL A 442     -10.051 -16.059 -21.736  1.00  0.73           H  
ATOM   7038 1HG1 VAL A 442      -7.833 -16.875 -21.284  1.00  0.73           H  
ATOM   7039 2HG1 VAL A 442      -8.362 -17.261 -22.917  1.00  0.73           H  
ATOM   7040 3HG1 VAL A 442      -7.216 -15.948 -22.669  1.00  0.73           H  
ATOM   7041 1HG2 VAL A 442      -8.554 -14.888 -20.302  1.00  0.73           H  
ATOM   7042 2HG2 VAL A 442      -7.959 -14.005 -21.707  1.00  0.73           H  
ATOM   7043 3HG2 VAL A 442      -9.610 -13.854 -21.230  1.00  0.73           H  
ATOM   7044  N   SER A 443      -8.821 -16.338 -25.380  1.00  0.74           N  
ATOM   7045  CA  SER A 443      -9.048 -17.365 -26.397  1.00  0.74           C  
ATOM   7046  C   SER A 443      -9.334 -18.698 -25.749  1.00  0.74           C  
ATOM   7047  O   SER A 443      -8.843 -18.974 -24.650  1.00  0.74           O  
ATOM   7048  CB  SER A 443      -7.827 -17.551 -27.282  1.00  0.74           C  
ATOM   7049  OG  SER A 443      -6.727 -18.187 -26.582  1.00  0.74           O  
ATOM   7050  H   SER A 443      -7.937 -15.850 -25.324  1.00  0.74           H  
ATOM   7051  HA  SER A 443      -9.905 -17.070 -27.009  1.00  0.74           H  
ATOM   7052 1HB  SER A 443      -8.100 -18.140 -28.149  1.00  0.74           H  
ATOM   7053 2HB  SER A 443      -7.502 -16.579 -27.651  1.00  0.74           H  
ATOM   7054  HG  SER A 443      -6.064 -18.370 -27.269  1.00  0.74           H  
ATOM   7055  N   THR A 444     -10.057 -19.562 -26.456  1.00  0.74           N  
ATOM   7056  CA  THR A 444     -10.367 -20.847 -25.877  1.00  0.74           C  
ATOM   7057  C   THR A 444      -9.143 -21.678 -25.528  1.00  0.74           C  
ATOM   7058  O   THR A 444      -9.095 -22.189 -24.413  1.00  0.74           O  
ATOM   7059  CB  THR A 444     -11.399 -21.632 -26.709  1.00  0.74           C  
ATOM   7060  OG1 THR A 444     -12.618 -20.902 -26.697  1.00  0.74           O  
ATOM   7061  CG2 THR A 444     -11.599 -22.989 -26.102  1.00  0.74           C  
ATOM   7062  H   THR A 444     -10.413 -19.308 -27.368  1.00  0.74           H  
ATOM   7063  HA  THR A 444     -10.868 -20.646 -24.931  1.00  0.74           H  
ATOM   7064  HB  THR A 444     -11.099 -21.732 -27.720  1.00  0.74           H  
ATOM   7065  HG1 THR A 444     -13.225 -21.230 -27.400  1.00  0.74           H  
ATOM   7066 1HG2 THR A 444     -12.351 -23.507 -26.662  1.00  0.74           H  
ATOM   7067 2HG2 THR A 444     -10.665 -23.548 -26.134  1.00  0.74           H  
ATOM   7068 3HG2 THR A 444     -11.911 -22.892 -25.088  1.00  0.74           H  
ATOM   7069  N   PRO A 445      -8.151 -21.892 -26.420  1.00  0.74           N  
ATOM   7070  CA  PRO A 445      -6.947 -22.607 -26.083  1.00  0.74           C  
ATOM   7071  C   PRO A 445      -6.305 -22.049 -24.818  1.00  0.74           C  
ATOM   7072  O   PRO A 445      -5.839 -22.822 -23.987  1.00  0.74           O  
ATOM   7073  CB  PRO A 445      -6.075 -22.382 -27.315  1.00  0.74           C  
ATOM   7074  CG  PRO A 445      -7.066 -22.236 -28.439  1.00  0.74           C  
ATOM   7075  CD  PRO A 445      -8.194 -21.441 -27.833  1.00  0.74           C  
ATOM   7076  HA  PRO A 445      -7.189 -23.674 -25.954  1.00  0.74           H  
ATOM   7077 1HB  PRO A 445      -5.447 -21.492 -27.174  1.00  0.74           H  
ATOM   7078 2HB  PRO A 445      -5.393 -23.237 -27.455  1.00  0.74           H  
ATOM   7079 1HG  PRO A 445      -6.601 -21.726 -29.295  1.00  0.74           H  
ATOM   7080 2HG  PRO A 445      -7.390 -23.226 -28.794  1.00  0.74           H  
ATOM   7081 1HD  PRO A 445      -7.962 -20.393 -27.914  1.00  0.74           H  
ATOM   7082 2HD  PRO A 445      -9.095 -21.709 -28.340  1.00  0.74           H  
ATOM   7083  N   THR A 446      -6.345 -20.715 -24.605  1.00  0.73           N  
ATOM   7084  CA  THR A 446      -5.739 -20.199 -23.380  1.00  0.73           C  
ATOM   7085  C   THR A 446      -6.566 -20.607 -22.162  1.00  0.73           C  
ATOM   7086  O   THR A 446      -6.018 -21.056 -21.157  1.00  0.73           O  
ATOM   7087  CB  THR A 446      -5.590 -18.674 -23.412  1.00  0.73           C  
ATOM   7088  OG1 THR A 446      -4.768 -18.281 -24.513  1.00  0.73           O  
ATOM   7089  CG2 THR A 446      -4.972 -18.173 -22.092  1.00  0.73           C  
ATOM   7090  H   THR A 446      -6.726 -20.041 -25.278  1.00  0.73           H  
ATOM   7091  HA  THR A 446      -4.745 -20.634 -23.276  1.00  0.73           H  
ATOM   7092  HB  THR A 446      -6.547 -18.253 -23.563  1.00  0.73           H  
ATOM   7093  HG1 THR A 446      -5.339 -18.244 -25.305  1.00  0.73           H  
ATOM   7094 1HG2 THR A 446      -4.880 -17.086 -22.119  1.00  0.73           H  
ATOM   7095 2HG2 THR A 446      -5.616 -18.462 -21.260  1.00  0.73           H  
ATOM   7096 3HG2 THR A 446      -3.986 -18.617 -21.960  1.00  0.73           H  
ATOM   7097  N   LEU A 447      -7.893 -20.486 -22.247  1.00  0.72           N  
ATOM   7098  CA  LEU A 447      -8.745 -20.856 -21.115  1.00  0.72           C  
ATOM   7099  C   LEU A 447      -8.592 -22.331 -20.782  1.00  0.72           C  
ATOM   7100  O   LEU A 447      -8.553 -22.711 -19.606  1.00  0.72           O  
ATOM   7101  CB  LEU A 447     -10.216 -20.529 -21.426  1.00  0.72           C  
ATOM   7102  CG  LEU A 447     -10.554 -19.032 -21.442  1.00  0.72           C  
ATOM   7103  CD1 LEU A 447     -11.907 -18.789 -22.006  1.00  0.72           C  
ATOM   7104  CD2 LEU A 447     -10.509 -18.504 -20.007  1.00  0.72           C  
ATOM   7105  H   LEU A 447      -8.306 -20.115 -23.107  1.00  0.72           H  
ATOM   7106  HA  LEU A 447      -8.436 -20.275 -20.248  1.00  0.72           H  
ATOM   7107 1HB  LEU A 447     -10.454 -20.932 -22.413  1.00  0.72           H  
ATOM   7108 2HB  LEU A 447     -10.856 -21.018 -20.691  1.00  0.72           H  
ATOM   7109  HG  LEU A 447      -9.860 -18.532 -22.052  1.00  0.72           H  
ATOM   7110 1HD1 LEU A 447     -12.115 -17.714 -22.007  1.00  0.72           H  
ATOM   7111 2HD1 LEU A 447     -11.931 -19.155 -23.024  1.00  0.72           H  
ATOM   7112 3HD1 LEU A 447     -12.635 -19.298 -21.414  1.00  0.72           H  
ATOM   7113 1HD2 LEU A 447     -10.744 -17.435 -19.996  1.00  0.72           H  
ATOM   7114 2HD2 LEU A 447     -11.245 -19.038 -19.407  1.00  0.72           H  
ATOM   7115 3HD2 LEU A 447      -9.516 -18.660 -19.591  1.00  0.72           H  
ATOM   7116  N   VAL A 448      -8.465 -23.164 -21.813  1.00  0.71           N  
ATOM   7117  CA  VAL A 448      -8.288 -24.588 -21.613  1.00  0.71           C  
ATOM   7118  C   VAL A 448      -6.918 -24.871 -20.990  1.00  0.71           C  
ATOM   7119  O   VAL A 448      -6.830 -25.634 -20.026  1.00  0.71           O  
ATOM   7120  CB  VAL A 448      -8.546 -25.351 -22.921  1.00  0.71           C  
ATOM   7121  CG1 VAL A 448      -8.197 -26.814 -22.752  1.00  0.71           C  
ATOM   7122  CG2 VAL A 448     -10.048 -25.206 -23.287  1.00  0.71           C  
ATOM   7123  H   VAL A 448      -8.514 -22.795 -22.762  1.00  0.71           H  
ATOM   7124  HA  VAL A 448      -9.034 -24.940 -20.922  1.00  0.71           H  
ATOM   7125  HB  VAL A 448      -7.921 -24.934 -23.715  1.00  0.71           H  
ATOM   7126 1HG1 VAL A 448      -8.384 -27.345 -23.684  1.00  0.71           H  
ATOM   7127 2HG1 VAL A 448      -7.158 -26.882 -22.498  1.00  0.71           H  
ATOM   7128 3HG1 VAL A 448      -8.803 -27.257 -21.957  1.00  0.71           H  
ATOM   7129 1HG2 VAL A 448     -10.254 -25.737 -24.217  1.00  0.71           H  
ATOM   7130 2HG2 VAL A 448     -10.662 -25.625 -22.490  1.00  0.71           H  
ATOM   7131 3HG2 VAL A 448     -10.292 -24.155 -23.411  1.00  0.71           H  
ATOM   7132  N   GLU A 449      -5.844 -24.244 -21.486  1.00  0.70           N  
ATOM   7133  CA  GLU A 449      -4.537 -24.460 -20.866  1.00  0.70           C  
ATOM   7134  C   GLU A 449      -4.493 -23.970 -19.411  1.00  0.70           C  
ATOM   7135  O   GLU A 449      -3.951 -24.663 -18.546  1.00  0.70           O  
ATOM   7136  CB  GLU A 449      -3.414 -23.780 -21.668  1.00  0.70           C  
ATOM   7137  CG  GLU A 449      -3.071 -24.448 -23.011  1.00  0.70           C  
ATOM   7138  CD  GLU A 449      -1.977 -23.722 -23.790  1.00  0.70           C  
ATOM   7139  OE1 GLU A 449      -1.549 -22.677 -23.356  1.00  0.70           O  
ATOM   7140  OE2 GLU A 449      -1.574 -24.223 -24.819  1.00  0.70           O  
ATOM   7141  H   GLU A 449      -5.928 -23.625 -22.292  1.00  0.70           H  
ATOM   7142  HA  GLU A 449      -4.339 -25.529 -20.861  1.00  0.70           H  
ATOM   7143 1HB  GLU A 449      -3.707 -22.748 -21.881  1.00  0.70           H  
ATOM   7144 2HB  GLU A 449      -2.508 -23.745 -21.065  1.00  0.70           H  
ATOM   7145 1HG  GLU A 449      -2.730 -25.460 -22.809  1.00  0.70           H  
ATOM   7146 2HG  GLU A 449      -3.969 -24.514 -23.621  1.00  0.70           H  
ATOM   7147  N   VAL A 450      -5.113 -22.821 -19.109  1.00  0.70           N  
ATOM   7148  CA  VAL A 450      -5.098 -22.327 -17.733  1.00  0.70           C  
ATOM   7149  C   VAL A 450      -5.855 -23.265 -16.833  1.00  0.70           C  
ATOM   7150  O   VAL A 450      -5.352 -23.628 -15.769  1.00  0.70           O  
ATOM   7151  CB  VAL A 450      -5.704 -20.922 -17.604  1.00  0.70           C  
ATOM   7152  CG1 VAL A 450      -5.851 -20.539 -16.108  1.00  0.70           C  
ATOM   7153  CG2 VAL A 450      -4.818 -19.938 -18.270  1.00  0.70           C  
ATOM   7154  H   VAL A 450      -5.557 -22.274 -19.846  1.00  0.70           H  
ATOM   7155  HA  VAL A 450      -4.064 -22.281 -17.396  1.00  0.70           H  
ATOM   7156  HB  VAL A 450      -6.693 -20.914 -18.070  1.00  0.70           H  
ATOM   7157 1HG1 VAL A 450      -6.287 -19.544 -16.024  1.00  0.70           H  
ATOM   7158 2HG1 VAL A 450      -6.500 -21.259 -15.609  1.00  0.70           H  
ATOM   7159 3HG1 VAL A 450      -4.871 -20.547 -15.633  1.00  0.70           H  
ATOM   7160 1HG2 VAL A 450      -5.281 -18.985 -18.163  1.00  0.70           H  
ATOM   7161 2HG2 VAL A 450      -3.837 -19.937 -17.794  1.00  0.70           H  
ATOM   7162 3HG2 VAL A 450      -4.708 -20.182 -19.317  1.00  0.70           H  
ATOM   7163  N   SER A 451      -7.036 -23.699 -17.264  1.00  0.70           N  
ATOM   7164  CA  SER A 451      -7.793 -24.629 -16.464  1.00  0.70           C  
ATOM   7165  C   SER A 451      -7.036 -25.910 -16.233  1.00  0.70           C  
ATOM   7166  O   SER A 451      -7.032 -26.416 -15.115  1.00  0.70           O  
ATOM   7167  CB  SER A 451      -9.099 -24.961 -17.085  1.00  0.70           C  
ATOM   7168  OG  SER A 451      -9.747 -25.912 -16.282  1.00  0.70           O  
ATOM   7169  H   SER A 451      -7.422 -23.376 -18.153  1.00  0.70           H  
ATOM   7170  HA  SER A 451      -7.988 -24.166 -15.498  1.00  0.70           H  
ATOM   7171 1HB  SER A 451      -9.694 -24.058 -17.140  1.00  0.70           H  
ATOM   7172 2HB  SER A 451      -8.952 -25.347 -18.093  1.00  0.70           H  
ATOM   7173  HG  SER A 451     -10.672 -25.956 -16.563  1.00  0.70           H  
ATOM   7174  N   ARG A 452      -6.407 -26.463 -17.273  1.00  0.70           N  
ATOM   7175  CA  ARG A 452      -5.671 -27.698 -17.082  1.00  0.70           C  
ATOM   7176  C   ARG A 452      -4.507 -27.493 -16.111  1.00  0.70           C  
ATOM   7177  O   ARG A 452      -4.235 -28.368 -15.281  1.00  0.70           O  
ATOM   7178  CB  ARG A 452      -5.193 -28.258 -18.416  1.00  0.70           C  
ATOM   7179  CG  ARG A 452      -6.319 -28.856 -19.281  1.00  0.70           C  
ATOM   7180  CD  ARG A 452      -5.822 -29.471 -20.534  1.00  0.70           C  
ATOM   7181  NE  ARG A 452      -5.328 -28.486 -21.473  1.00  0.70           N  
ATOM   7182  CZ  ARG A 452      -4.692 -28.788 -22.622  1.00  0.70           C  
ATOM   7183  NH1 ARG A 452      -4.478 -30.039 -22.932  1.00  0.70           N  
ATOM   7184  NH2 ARG A 452      -4.282 -27.839 -23.440  1.00  0.70           N  
ATOM   7185  H   ARG A 452      -6.449 -26.033 -18.197  1.00  0.70           H  
ATOM   7186  HA  ARG A 452      -6.349 -28.429 -16.650  1.00  0.70           H  
ATOM   7187 1HB  ARG A 452      -4.722 -27.458 -18.990  1.00  0.70           H  
ATOM   7188 2HB  ARG A 452      -4.445 -29.029 -18.245  1.00  0.70           H  
ATOM   7189 1HG  ARG A 452      -6.827 -29.629 -18.718  1.00  0.70           H  
ATOM   7190 2HG  ARG A 452      -7.037 -28.082 -19.541  1.00  0.70           H  
ATOM   7191 1HD  ARG A 452      -5.014 -30.162 -20.306  1.00  0.70           H  
ATOM   7192 2HD  ARG A 452      -6.643 -30.014 -21.012  1.00  0.70           H  
ATOM   7193  HE  ARG A 452      -5.488 -27.506 -21.252  1.00  0.70           H  
ATOM   7194 1HH1 ARG A 452      -4.794 -30.771 -22.312  1.00  0.70           H  
ATOM   7195 2HH1 ARG A 452      -4.002 -30.269 -23.792  1.00  0.70           H  
ATOM   7196 1HH2 ARG A 452      -4.435 -26.862 -23.213  1.00  0.70           H  
ATOM   7197 2HH2 ARG A 452      -3.807 -28.083 -24.295  1.00  0.70           H  
ATOM   7198  N   ASN A 453      -3.865 -26.318 -16.152  1.00  0.71           N  
ATOM   7199  CA  ASN A 453      -2.774 -26.026 -15.233  1.00  0.71           C  
ATOM   7200  C   ASN A 453      -3.297 -25.914 -13.800  1.00  0.71           C  
ATOM   7201  O   ASN A 453      -2.669 -26.408 -12.866  1.00  0.71           O  
ATOM   7202  CB  ASN A 453      -2.075 -24.753 -15.633  1.00  0.71           C  
ATOM   7203  CG  ASN A 453      -1.253 -24.882 -16.877  1.00  0.71           C  
ATOM   7204  OD1 ASN A 453      -0.841 -25.982 -17.273  1.00  0.71           O  
ATOM   7205  ND2 ASN A 453      -1.000 -23.763 -17.512  1.00  0.71           N  
ATOM   7206  H   ASN A 453      -4.109 -25.629 -16.864  1.00  0.71           H  
ATOM   7207  HA  ASN A 453      -2.062 -26.851 -15.262  1.00  0.71           H  
ATOM   7208 1HB  ASN A 453      -2.807 -23.960 -15.774  1.00  0.71           H  
ATOM   7209 2HB  ASN A 453      -1.426 -24.458 -14.838  1.00  0.71           H  
ATOM   7210 1HD2 ASN A 453      -0.457 -23.773 -18.352  1.00  0.71           H  
ATOM   7211 2HD2 ASN A 453      -1.349 -22.897 -17.158  1.00  0.71           H  
ATOM   7212  N   LEU A 454      -4.494 -25.350 -13.640  1.00  0.71           N  
ATOM   7213  CA  LEU A 454      -5.129 -25.204 -12.334  1.00  0.71           C  
ATOM   7214  C   LEU A 454      -5.626 -26.557 -11.852  1.00  0.71           C  
ATOM   7215  O   LEU A 454      -5.612 -26.848 -10.654  1.00  0.71           O  
ATOM   7216  CB  LEU A 454      -6.276 -24.210 -12.432  1.00  0.71           C  
ATOM   7217  CG  LEU A 454      -5.996 -22.809 -12.087  1.00  0.71           C  
ATOM   7218  CD1 LEU A 454      -6.086 -22.690 -10.641  1.00  0.71           C  
ATOM   7219  CD2 LEU A 454      -4.643 -22.436 -12.557  1.00  0.71           C  
ATOM   7220  H   LEU A 454      -4.959 -24.954 -14.458  1.00  0.71           H  
ATOM   7221  HA  LEU A 454      -4.394 -24.826 -11.627  1.00  0.71           H  
ATOM   7222 1HB  LEU A 454      -6.668 -24.233 -13.444  1.00  0.71           H  
ATOM   7223 2HB  LEU A 454      -7.038 -24.535 -11.745  1.00  0.71           H  
ATOM   7224  HG  LEU A 454      -6.725 -22.159 -12.542  1.00  0.71           H  
ATOM   7225 1HD1 LEU A 454      -5.891 -21.662 -10.364  1.00  0.71           H  
ATOM   7226 2HD1 LEU A 454      -7.092 -22.973 -10.318  1.00  0.71           H  
ATOM   7227 3HD1 LEU A 454      -5.356 -23.355 -10.193  1.00  0.71           H  
ATOM   7228 1HD2 LEU A 454      -4.431 -21.398 -12.290  1.00  0.71           H  
ATOM   7229 2HD2 LEU A 454      -3.895 -23.085 -12.102  1.00  0.71           H  
ATOM   7230 3HD2 LEU A 454      -4.630 -22.554 -13.634  1.00  0.71           H  
ATOM   7231  N   GLY A 455      -6.054 -27.389 -12.795  1.00  0.72           N  
ATOM   7232  CA  GLY A 455      -6.498 -28.742 -12.534  1.00  0.72           C  
ATOM   7233  C   GLY A 455      -5.344 -29.470 -11.883  1.00  0.72           C  
ATOM   7234  O   GLY A 455      -5.507 -30.093 -10.830  1.00  0.72           O  
ATOM   7235  H   GLY A 455      -6.082 -27.060 -13.752  1.00  0.72           H  
ATOM   7236 1HA  GLY A 455      -7.364 -28.739 -11.886  1.00  0.72           H  
ATOM   7237 2HA  GLY A 455      -6.768 -29.224 -13.470  1.00  0.72           H  
ATOM   7238  N   LYS A 456      -4.170 -29.371 -12.522  1.00  0.73           N  
ATOM   7239  CA  LYS A 456      -2.929 -29.949 -12.033  1.00  0.73           C  
ATOM   7240  C   LYS A 456      -2.568 -29.414 -10.647  1.00  0.73           C  
ATOM   7241  O   LYS A 456      -2.175 -30.194  -9.779  1.00  0.73           O  
ATOM   7242  CB  LYS A 456      -1.796 -29.693 -13.019  1.00  0.73           C  
ATOM   7243  CG  LYS A 456      -0.472 -30.307 -12.630  1.00  0.73           C  
ATOM   7244  CD  LYS A 456       0.574 -30.081 -13.713  1.00  0.73           C  
ATOM   7245  CE  LYS A 456       1.905 -30.672 -13.304  1.00  0.73           C  
ATOM   7246  NZ  LYS A 456       2.942 -30.495 -14.328  1.00  0.73           N  
ATOM   7247  H   LYS A 456      -4.146 -28.867 -13.409  1.00  0.73           H  
ATOM   7248  HA  LYS A 456      -3.067 -31.026 -11.950  1.00  0.73           H  
ATOM   7249 1HB  LYS A 456      -2.081 -30.065 -14.004  1.00  0.73           H  
ATOM   7250 2HB  LYS A 456      -1.639 -28.626 -13.115  1.00  0.73           H  
ATOM   7251 1HG  LYS A 456      -0.130 -29.853 -11.700  1.00  0.73           H  
ATOM   7252 2HG  LYS A 456      -0.599 -31.376 -12.467  1.00  0.73           H  
ATOM   7253 1HD  LYS A 456       0.250 -30.548 -14.643  1.00  0.73           H  
ATOM   7254 2HD  LYS A 456       0.696 -29.011 -13.886  1.00  0.73           H  
ATOM   7255 1HE  LYS A 456       2.238 -30.192 -12.389  1.00  0.73           H  
ATOM   7256 2HE  LYS A 456       1.778 -31.736 -13.122  1.00  0.73           H  
ATOM   7257 1HZ  LYS A 456       3.816 -30.927 -13.991  1.00  0.73           H  
ATOM   7258 2HZ  LYS A 456       2.692 -30.953 -15.194  1.00  0.73           H  
ATOM   7259 3HZ  LYS A 456       3.117 -29.531 -14.518  1.00  0.73           H  
ATOM   7260  N   VAL A 457      -2.752 -28.102 -10.403  1.00  0.73           N  
ATOM   7261  CA  VAL A 457      -2.457 -27.565  -9.071  1.00  0.73           C  
ATOM   7262  C   VAL A 457      -3.355 -28.253  -8.067  1.00  0.73           C  
ATOM   7263  O   VAL A 457      -2.902 -28.697  -7.012  1.00  0.73           O  
ATOM   7264  CB  VAL A 457      -2.761 -26.050  -8.935  1.00  0.73           C  
ATOM   7265  CG1 VAL A 457      -2.593 -25.640  -7.462  1.00  0.73           C  
ATOM   7266  CG2 VAL A 457      -1.878 -25.253  -9.818  1.00  0.73           C  
ATOM   7267  H   VAL A 457      -3.045 -27.483 -11.159  1.00  0.73           H  
ATOM   7268  HA  VAL A 457      -1.415 -27.764  -8.826  1.00  0.73           H  
ATOM   7269  HB  VAL A 457      -3.796 -25.863  -9.202  1.00  0.73           H  
ATOM   7270 1HG1 VAL A 457      -2.827 -24.595  -7.347  1.00  0.73           H  
ATOM   7271 2HG1 VAL A 457      -3.263 -26.229  -6.840  1.00  0.73           H  
ATOM   7272 3HG1 VAL A 457      -1.573 -25.815  -7.149  1.00  0.73           H  
ATOM   7273 1HG2 VAL A 457      -2.093 -24.191  -9.705  1.00  0.73           H  
ATOM   7274 2HG2 VAL A 457      -0.893 -25.457  -9.548  1.00  0.73           H  
ATOM   7275 3HG2 VAL A 457      -2.024 -25.536 -10.827  1.00  0.73           H  
ATOM   7276  N   GLY A 458      -4.634 -28.365  -8.421  1.00  0.73           N  
ATOM   7277  CA  GLY A 458      -5.622 -29.019  -7.592  1.00  0.73           C  
ATOM   7278  C   GLY A 458      -5.173 -30.432  -7.267  1.00  0.73           C  
ATOM   7279  O   GLY A 458      -5.060 -30.795  -6.098  1.00  0.73           O  
ATOM   7280  H   GLY A 458      -4.935 -27.966  -9.309  1.00  0.73           H  
ATOM   7281 1HA  GLY A 458      -5.773 -28.451  -6.676  1.00  0.73           H  
ATOM   7282 2HA  GLY A 458      -6.574 -29.048  -8.125  1.00  0.73           H  
ATOM   7283  N   SER A 459      -4.875 -31.210  -8.301  1.00  0.73           N  
ATOM   7284  CA  SER A 459      -4.477 -32.595  -8.130  1.00  0.73           C  
ATOM   7285  C   SER A 459      -3.225 -32.756  -7.284  1.00  0.73           C  
ATOM   7286  O   SER A 459      -3.206 -33.552  -6.346  1.00  0.73           O  
ATOM   7287  CB  SER A 459      -4.237 -33.220  -9.498  1.00  0.73           C  
ATOM   7288  OG  SER A 459      -3.866 -34.575  -9.399  1.00  0.73           O  
ATOM   7289  H   SER A 459      -4.967 -30.827  -9.240  1.00  0.73           H  
ATOM   7290  HA  SER A 459      -5.281 -33.117  -7.623  1.00  0.73           H  
ATOM   7291 1HB  SER A 459      -5.128 -33.124 -10.112  1.00  0.73           H  
ATOM   7292 2HB  SER A 459      -3.448 -32.664 -10.002  1.00  0.73           H  
ATOM   7293  HG  SER A 459      -3.803 -34.886 -10.311  1.00  0.73           H  
ATOM   7294  N   LYS A 460      -2.172 -32.001  -7.583  1.00  0.74           N  
ATOM   7295  CA  LYS A 460      -0.943 -32.159  -6.827  1.00  0.74           C  
ATOM   7296  C   LYS A 460      -1.040 -31.685  -5.393  1.00  0.74           C  
ATOM   7297  O   LYS A 460      -0.578 -32.365  -4.478  1.00  0.74           O  
ATOM   7298  CB  LYS A 460       0.215 -31.415  -7.499  1.00  0.74           C  
ATOM   7299  CG  LYS A 460       0.720 -32.068  -8.770  1.00  0.74           C  
ATOM   7300  CD  LYS A 460       1.869 -31.294  -9.408  1.00  0.74           C  
ATOM   7301  CE  LYS A 460       3.118 -31.337  -8.516  1.00  0.74           C  
ATOM   7302  NZ  LYS A 460       4.326 -30.784  -9.196  1.00  0.74           N  
ATOM   7303  H   LYS A 460      -2.222 -31.333  -8.348  1.00  0.74           H  
ATOM   7304  HA  LYS A 460      -0.701 -33.221  -6.804  1.00  0.74           H  
ATOM   7305 1HB  LYS A 460      -0.118 -30.401  -7.754  1.00  0.74           H  
ATOM   7306 2HB  LYS A 460       1.043 -31.317  -6.799  1.00  0.74           H  
ATOM   7307 1HG  LYS A 460       1.051 -33.081  -8.551  1.00  0.74           H  
ATOM   7308 2HG  LYS A 460      -0.107 -32.120  -9.485  1.00  0.74           H  
ATOM   7309 1HD  LYS A 460       2.107 -31.734 -10.374  1.00  0.74           H  
ATOM   7310 2HD  LYS A 460       1.566 -30.255  -9.561  1.00  0.74           H  
ATOM   7311 1HE  LYS A 460       2.924 -30.750  -7.620  1.00  0.74           H  
ATOM   7312 2HE  LYS A 460       3.318 -32.367  -8.224  1.00  0.74           H  
ATOM   7313 1HZ  LYS A 460       5.113 -30.827  -8.563  1.00  0.74           H  
ATOM   7314 2HZ  LYS A 460       4.527 -31.337 -10.018  1.00  0.74           H  
ATOM   7315 3HZ  LYS A 460       4.171 -29.826  -9.471  1.00  0.74           H  
ATOM   7316  N   CYS A 461      -1.661 -30.531  -5.175  1.00  0.74           N  
ATOM   7317  CA  CYS A 461      -1.661 -29.969  -3.837  1.00  0.74           C  
ATOM   7318  C   CYS A 461      -2.738 -30.578  -2.953  1.00  0.74           C  
ATOM   7319  O   CYS A 461      -2.558 -30.690  -1.745  1.00  0.74           O  
ATOM   7320  CB  CYS A 461      -1.858 -28.458  -3.912  1.00  0.74           C  
ATOM   7321  SG  CYS A 461      -0.509 -27.597  -4.751  1.00  0.74           S  
ATOM   7322  H   CYS A 461      -2.083 -30.008  -5.932  1.00  0.74           H  
ATOM   7323  HA  CYS A 461      -0.694 -30.169  -3.386  1.00  0.74           H  
ATOM   7324 1HB  CYS A 461      -2.785 -28.233  -4.443  1.00  0.74           H  
ATOM   7325 2HB  CYS A 461      -1.947 -28.050  -2.905  1.00  0.74           H  
ATOM   7326  N   CYS A 462      -3.830 -31.074  -3.524  1.00  0.76           N  
ATOM   7327  CA  CYS A 462      -4.903 -31.617  -2.696  1.00  0.76           C  
ATOM   7328  C   CYS A 462      -4.527 -32.958  -2.070  1.00  0.76           C  
ATOM   7329  O   CYS A 462      -5.230 -33.470  -1.201  1.00  0.76           O  
ATOM   7330  CB  CYS A 462      -6.171 -31.750  -3.535  1.00  0.76           C  
ATOM   7331  SG  CYS A 462      -7.686 -32.278  -2.680  1.00  0.76           S  
ATOM   7332  H   CYS A 462      -3.978 -31.018  -4.533  1.00  0.76           H  
ATOM   7333  HA  CYS A 462      -5.099 -30.908  -1.892  1.00  0.76           H  
ATOM   7334 1HB  CYS A 462      -6.384 -30.794  -4.003  1.00  0.76           H  
ATOM   7335 2HB  CYS A 462      -5.982 -32.465  -4.342  1.00  0.76           H  
ATOM   7336  N   LYS A 463      -3.401 -33.521  -2.505  1.00  0.80           N  
ATOM   7337  CA  LYS A 463      -2.878 -34.755  -1.949  1.00  0.80           C  
ATOM   7338  C   LYS A 463      -1.962 -34.470  -0.752  1.00  0.80           C  
ATOM   7339  O   LYS A 463      -1.565 -35.381  -0.023  1.00  0.80           O  
ATOM   7340  CB  LYS A 463      -2.127 -35.521  -3.030  1.00  0.80           C  
ATOM   7341  CG  LYS A 463      -3.011 -36.022  -4.148  1.00  0.80           C  
ATOM   7342  CD  LYS A 463      -2.200 -36.700  -5.240  1.00  0.80           C  
ATOM   7343  CE  LYS A 463      -3.089 -37.168  -6.375  1.00  0.80           C  
ATOM   7344  NZ  LYS A 463      -2.305 -37.767  -7.471  1.00  0.80           N  
ATOM   7345  H   LYS A 463      -2.883 -33.064  -3.246  1.00  0.80           H  
ATOM   7346  HA  LYS A 463      -3.716 -35.360  -1.600  1.00  0.80           H  
ATOM   7347 1HB  LYS A 463      -1.374 -34.860  -3.476  1.00  0.80           H  
ATOM   7348 2HB  LYS A 463      -1.606 -36.367  -2.590  1.00  0.80           H  
ATOM   7349 1HG  LYS A 463      -3.729 -36.734  -3.748  1.00  0.80           H  
ATOM   7350 2HG  LYS A 463      -3.562 -35.188  -4.573  1.00  0.80           H  
ATOM   7351 1HD  LYS A 463      -1.476 -35.985  -5.639  1.00  0.80           H  
ATOM   7352 2HD  LYS A 463      -1.663 -37.553  -4.830  1.00  0.80           H  
ATOM   7353 1HE  LYS A 463      -3.794 -37.906  -5.998  1.00  0.80           H  
ATOM   7354 2HE  LYS A 463      -3.647 -36.311  -6.768  1.00  0.80           H  
ATOM   7355 1HZ  LYS A 463      -2.930 -38.059  -8.206  1.00  0.80           H  
ATOM   7356 2HZ  LYS A 463      -1.661 -37.076  -7.829  1.00  0.80           H  
ATOM   7357 3HZ  LYS A 463      -1.793 -38.562  -7.125  1.00  0.80           H  
ATOM   7358  N   HIS A 464      -1.572 -33.205  -0.592  1.00  0.86           N  
ATOM   7359  CA  HIS A 464      -0.662 -32.792   0.463  1.00  0.86           C  
ATOM   7360  C   HIS A 464      -1.384 -32.620   1.804  1.00  0.86           C  
ATOM   7361  O   HIS A 464      -2.589 -32.357   1.821  1.00  0.86           O  
ATOM   7362  CB  HIS A 464       0.069 -31.493   0.114  1.00  0.86           C  
ATOM   7363  CG  HIS A 464       1.015 -31.608  -1.031  1.00  0.86           C  
ATOM   7364  ND1 HIS A 464       2.035 -30.700  -1.241  1.00  0.86           N  
ATOM   7365  CD2 HIS A 464       1.094 -32.499  -2.037  1.00  0.86           C  
ATOM   7366  CE1 HIS A 464       2.690 -31.032  -2.338  1.00  0.86           C  
ATOM   7367  NE2 HIS A 464       2.143 -32.120  -2.836  1.00  0.86           N  
ATOM   7368  H   HIS A 464      -1.946 -32.478  -1.198  1.00  0.86           H  
ATOM   7369  HA  HIS A 464       0.095 -33.558   0.551  1.00  0.86           H  
ATOM   7370 1HB  HIS A 464      -0.655 -30.723  -0.129  1.00  0.86           H  
ATOM   7371 2HB  HIS A 464       0.619 -31.142   0.975  1.00  0.86           H  
ATOM   7372  HD2 HIS A 464       0.443 -33.356  -2.197  1.00  0.86           H  
ATOM   7373  HE1 HIS A 464       3.540 -30.495  -2.761  1.00  0.86           H  
ATOM   7374  HE2 HIS A 464       2.435 -32.599  -3.674  1.00  0.86           H  
ATOM   7375  N   PRO A 465      -0.706 -32.809   2.946  1.00  0.91           N  
ATOM   7376  CA  PRO A 465      -1.210 -32.490   4.271  1.00  0.91           C  
ATOM   7377  C   PRO A 465      -1.591 -31.016   4.297  1.00  0.91           C  
ATOM   7378  O   PRO A 465      -0.930 -30.194   3.652  1.00  0.91           O  
ATOM   7379  CB  PRO A 465      -0.009 -32.783   5.180  1.00  0.91           C  
ATOM   7380  CG  PRO A 465       0.797 -33.821   4.418  1.00  0.91           C  
ATOM   7381  CD  PRO A 465       0.631 -33.459   2.952  1.00  0.91           C  
ATOM   7382  HA  PRO A 465      -2.073 -33.132   4.502  1.00  0.91           H  
ATOM   7383 1HB  PRO A 465       0.552 -31.851   5.368  1.00  0.91           H  
ATOM   7384 2HB  PRO A 465      -0.360 -33.147   6.158  1.00  0.91           H  
ATOM   7385 1HG  PRO A 465       1.846 -33.803   4.744  1.00  0.91           H  
ATOM   7386 2HG  PRO A 465       0.411 -34.828   4.644  1.00  0.91           H  
ATOM   7387 1HD  PRO A 465       1.417 -32.764   2.620  1.00  0.91           H  
ATOM   7388 2HD  PRO A 465       0.628 -34.405   2.396  1.00  0.91           H  
ATOM   7389  N   GLU A 466      -2.612 -30.666   5.075  1.00  0.96           N  
ATOM   7390  CA  GLU A 466      -3.107 -29.285   5.154  1.00  0.96           C  
ATOM   7391  C   GLU A 466      -2.010 -28.253   5.387  1.00  0.96           C  
ATOM   7392  O   GLU A 466      -2.036 -27.165   4.809  1.00  0.96           O  
ATOM   7393  CB  GLU A 466      -4.158 -29.168   6.256  1.00  0.96           C  
ATOM   7394  CG  GLU A 466      -4.745 -27.768   6.407  1.00  0.96           C  
ATOM   7395  CD  GLU A 466      -5.866 -27.678   7.430  1.00  0.96           C  
ATOM   7396  OE1 GLU A 466      -6.248 -28.684   7.978  1.00  0.96           O  
ATOM   7397  OE2 GLU A 466      -6.344 -26.574   7.658  1.00  0.96           O  
ATOM   7398  H   GLU A 466      -3.093 -31.384   5.596  1.00  0.96           H  
ATOM   7399  HA  GLU A 466      -3.586 -29.045   4.217  1.00  0.96           H  
ATOM   7400 1HB  GLU A 466      -4.979 -29.857   6.048  1.00  0.96           H  
ATOM   7401 2HB  GLU A 466      -3.719 -29.455   7.210  1.00  0.96           H  
ATOM   7402 1HG  GLU A 466      -3.949 -27.084   6.704  1.00  0.96           H  
ATOM   7403 2HG  GLU A 466      -5.125 -27.441   5.438  1.00  0.96           H  
ATOM   7404  N   ALA A 467      -1.035 -28.605   6.212  1.00  0.99           N  
ATOM   7405  CA  ALA A 467       0.073 -27.722   6.539  1.00  0.99           C  
ATOM   7406  C   ALA A 467       0.848 -27.288   5.286  1.00  0.99           C  
ATOM   7407  O   ALA A 467       1.395 -26.191   5.235  1.00  0.99           O  
ATOM   7408  CB  ALA A 467       1.019 -28.427   7.497  1.00  0.99           C  
ATOM   7409  H   ALA A 467      -1.077 -29.519   6.633  1.00  0.99           H  
ATOM   7410  HA  ALA A 467      -0.329 -26.829   7.018  1.00  0.99           H  
ATOM   7411 1HB  ALA A 467       1.838 -27.757   7.763  1.00  0.99           H  
ATOM   7412 2HB  ALA A 467       0.476 -28.711   8.396  1.00  0.99           H  
ATOM   7413 3HB  ALA A 467       1.421 -29.317   7.016  1.00  0.99           H  
ATOM   7414  N   LYS A 468       0.919 -28.159   4.281  1.00  1.00           N  
ATOM   7415  CA  LYS A 468       1.673 -27.864   3.077  1.00  1.00           C  
ATOM   7416  C   LYS A 468       0.778 -27.445   1.911  1.00  1.00           C  
ATOM   7417  O   LYS A 468       1.259 -26.830   0.953  1.00  1.00           O  
ATOM   7418  CB  LYS A 468       2.538 -29.057   2.709  1.00  1.00           C  
ATOM   7419  CG  LYS A 468       3.621 -29.364   3.740  1.00  1.00           C  
ATOM   7420  CD  LYS A 468       4.463 -30.565   3.328  1.00  1.00           C  
ATOM   7421  CE  LYS A 468       5.567 -30.844   4.355  1.00  1.00           C  
ATOM   7422  NZ  LYS A 468       6.372 -32.048   4.010  1.00  1.00           N  
ATOM   7423  H   LYS A 468       0.404 -29.034   4.328  1.00  1.00           H  
ATOM   7424  HA  LYS A 468       2.338 -27.028   3.293  1.00  1.00           H  
ATOM   7425 1HB  LYS A 468       1.902 -29.939   2.625  1.00  1.00           H  
ATOM   7426 2HB  LYS A 468       3.008 -28.894   1.739  1.00  1.00           H  
ATOM   7427 1HG  LYS A 468       4.267 -28.493   3.850  1.00  1.00           H  
ATOM   7428 2HG  LYS A 468       3.154 -29.570   4.704  1.00  1.00           H  
ATOM   7429 1HD  LYS A 468       3.819 -31.443   3.238  1.00  1.00           H  
ATOM   7430 2HD  LYS A 468       4.920 -30.370   2.357  1.00  1.00           H  
ATOM   7431 1HE  LYS A 468       6.234 -29.983   4.405  1.00  1.00           H  
ATOM   7432 2HE  LYS A 468       5.110 -30.997   5.332  1.00  1.00           H  
ATOM   7433 1HZ  LYS A 468       7.088 -32.188   4.709  1.00  1.00           H  
ATOM   7434 2HZ  LYS A 468       5.785 -32.858   3.970  1.00  1.00           H  
ATOM   7435 3HZ  LYS A 468       6.840 -31.930   3.096  1.00  1.00           H  
ATOM   7436  N   ARG A 469      -0.533 -27.713   2.007  1.00  0.99           N  
ATOM   7437  CA  ARG A 469      -1.439 -27.366   0.907  1.00  0.99           C  
ATOM   7438  C   ARG A 469      -1.413 -25.875   0.635  1.00  0.99           C  
ATOM   7439  O   ARG A 469      -1.496 -25.443  -0.514  1.00  0.99           O  
ATOM   7440  CB  ARG A 469      -2.892 -27.718   1.207  1.00  0.99           C  
ATOM   7441  CG  ARG A 469      -3.219 -29.174   1.225  1.00  0.99           C  
ATOM   7442  CD  ARG A 469      -4.658 -29.447   1.502  1.00  0.99           C  
ATOM   7443  NE  ARG A 469      -4.901 -30.872   1.607  1.00  0.99           N  
ATOM   7444  CZ  ARG A 469      -6.066 -31.437   1.968  1.00  0.99           C  
ATOM   7445  NH1 ARG A 469      -7.110 -30.686   2.265  1.00  0.99           N  
ATOM   7446  NH2 ARG A 469      -6.162 -32.753   2.025  1.00  0.99           N  
ATOM   7447  H   ARG A 469      -0.880 -28.230   2.818  1.00  0.99           H  
ATOM   7448  HA  ARG A 469      -1.118 -27.900   0.011  1.00  0.99           H  
ATOM   7449 1HB  ARG A 469      -3.156 -27.319   2.185  1.00  0.99           H  
ATOM   7450 2HB  ARG A 469      -3.538 -27.244   0.474  1.00  0.99           H  
ATOM   7451 1HG  ARG A 469      -2.985 -29.591   0.278  1.00  0.99           H  
ATOM   7452 2HG  ARG A 469      -2.634 -29.666   1.975  1.00  0.99           H  
ATOM   7453 1HD  ARG A 469      -4.973 -28.971   2.422  1.00  0.99           H  
ATOM   7454 2HD  ARG A 469      -5.258 -29.064   0.673  1.00  0.99           H  
ATOM   7455  HE  ARG A 469      -4.104 -31.497   1.417  1.00  0.99           H  
ATOM   7456 1HH1 ARG A 469      -7.037 -29.682   2.217  1.00  0.99           H  
ATOM   7457 2HH1 ARG A 469      -7.981 -31.121   2.526  1.00  0.99           H  
ATOM   7458 1HH2 ARG A 469      -5.367 -33.337   1.778  1.00  0.99           H  
ATOM   7459 2HH2 ARG A 469      -7.032 -33.180   2.288  1.00  0.99           H  
ATOM   7460  N   MET A 470      -1.308 -25.080   1.693  1.00  0.98           N  
ATOM   7461  CA  MET A 470      -1.298 -23.640   1.519  1.00  0.98           C  
ATOM   7462  C   MET A 470      -0.150 -23.102   0.653  1.00  0.98           C  
ATOM   7463  O   MET A 470      -0.443 -22.528  -0.402  1.00  0.98           O  
ATOM   7464  CB  MET A 470      -1.425 -22.951   2.868  1.00  0.98           C  
ATOM   7465  CG  MET A 470      -1.265 -21.466   2.841  1.00  0.98           C  
ATOM   7466  SD  MET A 470      -2.487 -20.523   1.975  1.00  0.98           S  
ATOM   7467  CE  MET A 470      -3.712 -20.475   3.234  1.00  0.98           C  
ATOM   7468  H   MET A 470      -1.240 -25.485   2.623  1.00  0.98           H  
ATOM   7469  HA  MET A 470      -2.189 -23.380   0.997  1.00  0.98           H  
ATOM   7470 1HB  MET A 470      -2.432 -23.133   3.244  1.00  0.98           H  
ATOM   7471 2HB  MET A 470      -0.760 -23.381   3.601  1.00  0.98           H  
ATOM   7472 1HG  MET A 470      -1.248 -21.124   3.854  1.00  0.98           H  
ATOM   7473 2HG  MET A 470      -0.315 -21.278   2.397  1.00  0.98           H  
ATOM   7474 1HE  MET A 470      -4.552 -19.920   2.888  1.00  0.98           H  
ATOM   7475 2HE  MET A 470      -4.020 -21.489   3.472  1.00  0.98           H  
ATOM   7476 3HE  MET A 470      -3.306 -19.995   4.125  1.00  0.98           H  
ATOM   7477  N   PRO A 471       1.147 -23.248   1.013  1.00  0.97           N  
ATOM   7478  CA  PRO A 471       2.244 -22.804   0.187  1.00  0.97           C  
ATOM   7479  C   PRO A 471       2.339 -23.557  -1.129  1.00  0.97           C  
ATOM   7480  O   PRO A 471       2.807 -22.992  -2.119  1.00  0.97           O  
ATOM   7481  CB  PRO A 471       3.467 -23.071   1.084  1.00  0.97           C  
ATOM   7482  CG  PRO A 471       3.007 -24.119   2.064  1.00  0.97           C  
ATOM   7483  CD  PRO A 471       1.563 -23.805   2.302  1.00  0.97           C  
ATOM   7484  HA  PRO A 471       2.129 -21.730  -0.002  1.00  0.97           H  
ATOM   7485 1HB  PRO A 471       4.312 -23.413   0.472  1.00  0.97           H  
ATOM   7486 2HB  PRO A 471       3.783 -22.140   1.586  1.00  0.97           H  
ATOM   7487 1HG  PRO A 471       3.156 -25.125   1.645  1.00  0.97           H  
ATOM   7488 2HG  PRO A 471       3.598 -24.069   2.996  1.00  0.97           H  
ATOM   7489 1HD  PRO A 471       1.044 -24.699   2.585  1.00  0.97           H  
ATOM   7490 2HD  PRO A 471       1.506 -23.041   3.062  1.00  0.97           H  
ATOM   7491  N   CYS A 472       1.823 -24.790  -1.188  1.00  0.96           N  
ATOM   7492  CA  CYS A 472       1.863 -25.530  -2.437  1.00  0.96           C  
ATOM   7493  C   CYS A 472       0.999 -24.857  -3.464  1.00  0.96           C  
ATOM   7494  O   CYS A 472       1.461 -24.490  -4.552  1.00  0.96           O  
ATOM   7495  CB  CYS A 472       1.345 -26.951  -2.220  1.00  0.96           C  
ATOM   7496  SG  CYS A 472       1.279 -28.036  -3.707  1.00  0.96           S  
ATOM   7497  H   CYS A 472       1.447 -25.264  -0.367  1.00  0.96           H  
ATOM   7498  HA  CYS A 472       2.890 -25.568  -2.798  1.00  0.96           H  
ATOM   7499 1HB  CYS A 472       1.974 -27.448  -1.479  1.00  0.96           H  
ATOM   7500 2HB  CYS A 472       0.348 -26.909  -1.796  1.00  0.96           H  
ATOM   7501  N   ALA A 473      -0.273 -24.678  -3.101  1.00  0.95           N  
ATOM   7502  CA  ALA A 473      -1.217 -24.116  -4.019  1.00  0.95           C  
ATOM   7503  C   ALA A 473      -0.846 -22.719  -4.370  1.00  0.95           C  
ATOM   7504  O   ALA A 473      -0.804 -22.374  -5.543  1.00  0.95           O  
ATOM   7505  CB  ALA A 473      -2.607 -24.132  -3.417  1.00  0.95           C  
ATOM   7506  H   ALA A 473      -0.594 -24.964  -2.175  1.00  0.95           H  
ATOM   7507  HA  ALA A 473      -1.204 -24.709  -4.930  1.00  0.95           H  
ATOM   7508 1HB  ALA A 473      -3.318 -23.717  -4.124  1.00  0.95           H  
ATOM   7509 2HB  ALA A 473      -2.882 -25.159  -3.177  1.00  0.95           H  
ATOM   7510 3HB  ALA A 473      -2.605 -23.535  -2.505  1.00  0.95           H  
ATOM   7511  N   GLU A 474      -0.467 -21.923  -3.387  1.00  0.94           N  
ATOM   7512  CA  GLU A 474      -0.195 -20.546  -3.713  1.00  0.94           C  
ATOM   7513  C   GLU A 474       0.987 -20.395  -4.642  1.00  0.94           C  
ATOM   7514  O   GLU A 474       0.981 -19.541  -5.535  1.00  0.94           O  
ATOM   7515  CB  GLU A 474       0.106 -19.757  -2.487  1.00  0.94           C  
ATOM   7516  CG  GLU A 474       0.186 -18.294  -2.773  1.00  0.94           C  
ATOM   7517  CD  GLU A 474      -1.170 -17.726  -3.084  1.00  0.94           C  
ATOM   7518  OE1 GLU A 474      -2.114 -18.258  -2.553  1.00  0.94           O  
ATOM   7519  OE2 GLU A 474      -1.282 -16.806  -3.852  1.00  0.94           O  
ATOM   7520  H   GLU A 474      -0.434 -22.242  -2.415  1.00  0.94           H  
ATOM   7521  HA  GLU A 474      -1.075 -20.129  -4.203  1.00  0.94           H  
ATOM   7522 1HB  GLU A 474      -0.663 -19.941  -1.732  1.00  0.94           H  
ATOM   7523 2HB  GLU A 474       1.059 -20.097  -2.092  1.00  0.94           H  
ATOM   7524 1HG  GLU A 474       0.598 -17.803  -1.925  1.00  0.94           H  
ATOM   7525 2HG  GLU A 474       0.853 -18.126  -3.615  1.00  0.94           H  
ATOM   7526  N   ASP A 475       2.025 -21.211  -4.452  1.00  0.92           N  
ATOM   7527  CA  ASP A 475       3.187 -21.060  -5.298  1.00  0.92           C  
ATOM   7528  C   ASP A 475       2.822 -21.434  -6.717  1.00  0.92           C  
ATOM   7529  O   ASP A 475       3.123 -20.697  -7.666  1.00  0.92           O  
ATOM   7530  CB  ASP A 475       4.335 -21.933  -4.782  1.00  0.92           C  
ATOM   7531  CG  ASP A 475       5.664 -21.686  -5.500  1.00  0.92           C  
ATOM   7532  OD1 ASP A 475       6.144 -20.570  -5.438  1.00  0.92           O  
ATOM   7533  OD2 ASP A 475       6.209 -22.614  -6.097  1.00  0.92           O  
ATOM   7534  H   ASP A 475       2.036 -21.912  -3.709  1.00  0.92           H  
ATOM   7535  HA  ASP A 475       3.500 -20.018  -5.281  1.00  0.92           H  
ATOM   7536 1HB  ASP A 475       4.471 -21.751  -3.720  1.00  0.92           H  
ATOM   7537 2HB  ASP A 475       4.056 -22.987  -4.888  1.00  0.92           H  
ATOM   7538  N   TYR A 476       2.139 -22.563  -6.887  1.00  0.89           N  
ATOM   7539  CA  TYR A 476       1.821 -22.984  -8.229  1.00  0.89           C  
ATOM   7540  C   TYR A 476       0.851 -22.001  -8.893  1.00  0.89           C  
ATOM   7541  O   TYR A 476       0.989 -21.673 -10.075  1.00  0.89           O  
ATOM   7542  CB  TYR A 476       1.205 -24.361  -8.224  1.00  0.89           C  
ATOM   7543  CG  TYR A 476       2.055 -25.463  -7.678  1.00  0.89           C  
ATOM   7544  CD1 TYR A 476       3.381 -25.252  -7.379  1.00  0.89           C  
ATOM   7545  CD2 TYR A 476       1.495 -26.715  -7.501  1.00  0.89           C  
ATOM   7546  CE1 TYR A 476       4.146 -26.291  -6.880  1.00  0.89           C  
ATOM   7547  CE2 TYR A 476       2.252 -27.753  -7.016  1.00  0.89           C  
ATOM   7548  CZ  TYR A 476       3.578 -27.547  -6.699  1.00  0.89           C  
ATOM   7549  OH  TYR A 476       4.348 -28.582  -6.207  1.00  0.89           O  
ATOM   7550  H   TYR A 476       1.873 -23.138  -6.083  1.00  0.89           H  
ATOM   7551  HA  TYR A 476       2.737 -23.001  -8.816  1.00  0.89           H  
ATOM   7552 1HB  TYR A 476       0.268 -24.335  -7.666  1.00  0.89           H  
ATOM   7553 2HB  TYR A 476       0.999 -24.602  -9.246  1.00  0.89           H  
ATOM   7554  HD1 TYR A 476       3.828 -24.266  -7.523  1.00  0.89           H  
ATOM   7555  HD2 TYR A 476       0.454 -26.881  -7.740  1.00  0.89           H  
ATOM   7556  HE1 TYR A 476       5.192 -26.121  -6.636  1.00  0.89           H  
ATOM   7557  HE2 TYR A 476       1.797 -28.733  -6.875  1.00  0.89           H  
ATOM   7558  HH  TYR A 476       5.187 -28.233  -5.893  1.00  0.89           H  
ATOM   7559  N   LEU A 477      -0.128 -21.515  -8.125  1.00  0.86           N  
ATOM   7560  CA  LEU A 477      -1.123 -20.583  -8.635  1.00  0.86           C  
ATOM   7561  C   LEU A 477      -0.488 -19.269  -9.047  1.00  0.86           C  
ATOM   7562  O   LEU A 477      -0.846 -18.706 -10.080  1.00  0.86           O  
ATOM   7563  CB  LEU A 477      -2.186 -20.323  -7.561  1.00  0.86           C  
ATOM   7564  CG  LEU A 477      -3.085 -21.492  -7.249  1.00  0.86           C  
ATOM   7565  CD1 LEU A 477      -3.920 -21.180  -6.037  1.00  0.86           C  
ATOM   7566  CD2 LEU A 477      -3.917 -21.760  -8.390  1.00  0.86           C  
ATOM   7567  H   LEU A 477      -0.199 -21.812  -7.156  1.00  0.86           H  
ATOM   7568  HA  LEU A 477      -1.599 -21.032  -9.506  1.00  0.86           H  
ATOM   7569 1HB  LEU A 477      -1.681 -20.036  -6.640  1.00  0.86           H  
ATOM   7570 2HB  LEU A 477      -2.811 -19.490  -7.884  1.00  0.86           H  
ATOM   7571  HG  LEU A 477      -2.502 -22.359  -7.059  1.00  0.86           H  
ATOM   7572 1HD1 LEU A 477      -4.569 -22.024  -5.811  1.00  0.86           H  
ATOM   7573 2HD1 LEU A 477      -3.264 -20.988  -5.187  1.00  0.86           H  
ATOM   7574 3HD1 LEU A 477      -4.522 -20.303  -6.239  1.00  0.86           H  
ATOM   7575 1HD2 LEU A 477      -4.557 -22.608  -8.157  1.00  0.86           H  
ATOM   7576 2HD2 LEU A 477      -4.523 -20.882  -8.601  1.00  0.86           H  
ATOM   7577 3HD2 LEU A 477      -3.293 -21.993  -9.254  1.00  0.86           H  
ATOM   7578  N   SER A 478       0.503 -18.803  -8.276  1.00  0.83           N  
ATOM   7579  CA  SER A 478       1.189 -17.560  -8.596  1.00  0.83           C  
ATOM   7580  C   SER A 478       1.867 -17.697  -9.943  1.00  0.83           C  
ATOM   7581  O   SER A 478       1.784 -16.804 -10.792  1.00  0.83           O  
ATOM   7582  CB  SER A 478       2.235 -17.258  -7.541  1.00  0.83           C  
ATOM   7583  OG  SER A 478       1.642 -17.018  -6.298  1.00  0.83           O  
ATOM   7584  H   SER A 478       0.762 -19.292  -7.419  1.00  0.83           H  
ATOM   7585  HA  SER A 478       0.459 -16.752  -8.641  1.00  0.83           H  
ATOM   7586 1HB  SER A 478       2.919 -18.102  -7.459  1.00  0.83           H  
ATOM   7587 2HB  SER A 478       2.819 -16.396  -7.845  1.00  0.83           H  
ATOM   7588  HG  SER A 478       1.204 -17.868  -6.045  1.00  0.83           H  
ATOM   7589  N   VAL A 479       2.479 -18.856 -10.169  1.00  0.81           N  
ATOM   7590  CA  VAL A 479       3.139 -19.108 -11.431  1.00  0.81           C  
ATOM   7591  C   VAL A 479       2.154 -19.156 -12.593  1.00  0.81           C  
ATOM   7592  O   VAL A 479       2.365 -18.485 -13.607  1.00  0.81           O  
ATOM   7593  CB  VAL A 479       3.917 -20.430 -11.373  1.00  0.81           C  
ATOM   7594  CG1 VAL A 479       4.408 -20.768 -12.712  1.00  0.81           C  
ATOM   7595  CG2 VAL A 479       5.104 -20.292 -10.446  1.00  0.81           C  
ATOM   7596  H   VAL A 479       2.518 -19.561  -9.427  1.00  0.81           H  
ATOM   7597  HA  VAL A 479       3.847 -18.300 -11.612  1.00  0.81           H  
ATOM   7598  HB  VAL A 479       3.260 -21.224 -11.030  1.00  0.81           H  
ATOM   7599 1HG1 VAL A 479       4.955 -21.705 -12.653  1.00  0.81           H  
ATOM   7600 2HG1 VAL A 479       3.568 -20.876 -13.400  1.00  0.81           H  
ATOM   7601 3HG1 VAL A 479       5.070 -19.973 -13.060  1.00  0.81           H  
ATOM   7602 1HG2 VAL A 479       5.649 -21.232 -10.418  1.00  0.81           H  
ATOM   7603 2HG2 VAL A 479       5.756 -19.507 -10.815  1.00  0.81           H  
ATOM   7604 3HG2 VAL A 479       4.758 -20.044  -9.445  1.00  0.81           H  
ATOM   7605  N   VAL A 480       1.057 -19.898 -12.443  1.00  0.81           N  
ATOM   7606  CA  VAL A 480       0.121 -20.011 -13.555  1.00  0.81           C  
ATOM   7607  C   VAL A 480      -0.548 -18.680 -13.864  1.00  0.81           C  
ATOM   7608  O   VAL A 480      -0.695 -18.310 -15.035  1.00  0.81           O  
ATOM   7609  CB  VAL A 480      -0.961 -21.062 -13.305  1.00  0.81           C  
ATOM   7610  CG1 VAL A 480      -1.965 -21.000 -14.474  1.00  0.81           C  
ATOM   7611  CG2 VAL A 480      -0.324 -22.434 -13.192  1.00  0.81           C  
ATOM   7612  H   VAL A 480       0.909 -20.419 -11.576  1.00  0.81           H  
ATOM   7613  HA  VAL A 480       0.682 -20.324 -14.435  1.00  0.81           H  
ATOM   7614  HB  VAL A 480      -1.493 -20.833 -12.375  1.00  0.81           H  
ATOM   7615 1HG1 VAL A 480      -2.730 -21.725 -14.345  1.00  0.81           H  
ATOM   7616 2HG1 VAL A 480      -2.407 -20.006 -14.524  1.00  0.81           H  
ATOM   7617 3HG1 VAL A 480      -1.435 -21.210 -15.405  1.00  0.81           H  
ATOM   7618 1HG2 VAL A 480      -1.098 -23.175 -13.008  1.00  0.81           H  
ATOM   7619 2HG2 VAL A 480       0.204 -22.667 -14.117  1.00  0.81           H  
ATOM   7620 3HG2 VAL A 480       0.381 -22.436 -12.362  1.00  0.81           H  
ATOM   7621  N   LEU A 481      -0.967 -17.949 -12.831  1.00  0.82           N  
ATOM   7622  CA  LEU A 481      -1.595 -16.670 -13.089  1.00  0.82           C  
ATOM   7623  C   LEU A 481      -0.598 -15.727 -13.736  1.00  0.82           C  
ATOM   7624  O   LEU A 481      -0.975 -14.943 -14.601  1.00  0.82           O  
ATOM   7625  CB  LEU A 481      -2.190 -16.071 -11.817  1.00  0.82           C  
ATOM   7626  CG  LEU A 481      -3.398 -16.837 -11.286  1.00  0.82           C  
ATOM   7627  CD1 LEU A 481      -3.849 -16.221  -9.968  1.00  0.82           C  
ATOM   7628  CD2 LEU A 481      -4.502 -16.823 -12.350  1.00  0.82           C  
ATOM   7629  H   LEU A 481      -0.843 -18.274 -11.872  1.00  0.82           H  
ATOM   7630  HA  LEU A 481      -2.411 -16.827 -13.789  1.00  0.82           H  
ATOM   7631 1HB  LEU A 481      -1.419 -16.066 -11.042  1.00  0.82           H  
ATOM   7632 2HB  LEU A 481      -2.496 -15.047 -12.019  1.00  0.82           H  
ATOM   7633  HG  LEU A 481      -3.109 -17.873 -11.087  1.00  0.82           H  
ATOM   7634 1HD1 LEU A 481      -4.702 -16.775  -9.578  1.00  0.82           H  
ATOM   7635 2HD1 LEU A 481      -3.025 -16.267  -9.254  1.00  0.82           H  
ATOM   7636 3HD1 LEU A 481      -4.135 -15.181 -10.132  1.00  0.82           H  
ATOM   7637 1HD2 LEU A 481      -5.360 -17.382 -11.986  1.00  0.82           H  
ATOM   7638 2HD2 LEU A 481      -4.797 -15.794 -12.559  1.00  0.82           H  
ATOM   7639 3HD2 LEU A 481      -4.132 -17.285 -13.266  1.00  0.82           H  
ATOM   7640  N   ASN A 482       0.682 -15.794 -13.353  1.00  0.84           N  
ATOM   7641  CA  ASN A 482       1.661 -14.950 -14.012  1.00  0.84           C  
ATOM   7642  C   ASN A 482       1.774 -15.288 -15.486  1.00  0.84           C  
ATOM   7643  O   ASN A 482       1.881 -14.387 -16.315  1.00  0.84           O  
ATOM   7644  CB  ASN A 482       3.014 -15.073 -13.381  1.00  0.84           C  
ATOM   7645  CG  ASN A 482       3.996 -14.075 -13.942  1.00  0.84           C  
ATOM   7646  OD1 ASN A 482       3.897 -12.852 -13.702  1.00  0.84           O  
ATOM   7647  ND2 ASN A 482       4.931 -14.569 -14.718  1.00  0.84           N  
ATOM   7648  H   ASN A 482       0.986 -16.417 -12.604  1.00  0.84           H  
ATOM   7649  HA  ASN A 482       1.327 -13.921 -13.946  1.00  0.84           H  
ATOM   7650 1HB  ASN A 482       2.896 -14.896 -12.324  1.00  0.84           H  
ATOM   7651 2HB  ASN A 482       3.403 -16.085 -13.510  1.00  0.84           H  
ATOM   7652 1HD2 ASN A 482       5.619 -13.963 -15.124  1.00  0.84           H  
ATOM   7653 2HD2 ASN A 482       4.965 -15.555 -14.891  1.00  0.84           H  
ATOM   7654  N   GLN A 483       1.701 -16.580 -15.837  1.00  0.87           N  
ATOM   7655  CA  GLN A 483       1.820 -16.955 -17.243  1.00  0.87           C  
ATOM   7656  C   GLN A 483       0.682 -16.298 -18.015  1.00  0.87           C  
ATOM   7657  O   GLN A 483       0.884 -15.734 -19.097  1.00  0.87           O  
ATOM   7658  CB  GLN A 483       1.705 -18.484 -17.404  1.00  0.87           C  
ATOM   7659  CG  GLN A 483       2.870 -19.317 -16.860  1.00  0.87           C  
ATOM   7660  CD  GLN A 483       2.550 -20.831 -16.877  1.00  0.87           C  
ATOM   7661  OE1 GLN A 483       1.383 -21.235 -16.947  1.00  0.87           O  
ATOM   7662  NE2 GLN A 483       3.581 -21.660 -16.818  1.00  0.87           N  
ATOM   7663  H   GLN A 483       1.620 -17.298 -15.114  1.00  0.87           H  
ATOM   7664  HA  GLN A 483       2.771 -16.598 -17.635  1.00  0.87           H  
ATOM   7665 1HB  GLN A 483       0.804 -18.830 -16.914  1.00  0.87           H  
ATOM   7666 2HB  GLN A 483       1.599 -18.718 -18.461  1.00  0.87           H  
ATOM   7667 1HG  GLN A 483       3.746 -19.146 -17.480  1.00  0.87           H  
ATOM   7668 2HG  GLN A 483       3.080 -19.021 -15.844  1.00  0.87           H  
ATOM   7669 1HE2 GLN A 483       3.430 -22.651 -16.828  1.00  0.87           H  
ATOM   7670 2HE2 GLN A 483       4.509 -21.299 -16.762  1.00  0.87           H  
ATOM   7671  N   LEU A 484      -0.502 -16.321 -17.406  1.00  0.91           N  
ATOM   7672  CA  LEU A 484      -1.698 -15.740 -17.985  1.00  0.91           C  
ATOM   7673  C   LEU A 484      -1.534 -14.226 -18.109  1.00  0.91           C  
ATOM   7674  O   LEU A 484      -1.771 -13.646 -19.172  1.00  0.91           O  
ATOM   7675  CB  LEU A 484      -2.901 -16.147 -17.117  1.00  0.91           C  
ATOM   7676  CG  LEU A 484      -4.255 -15.648 -17.504  1.00  0.91           C  
ATOM   7677  CD1 LEU A 484      -4.576 -16.123 -18.927  1.00  0.91           C  
ATOM   7678  CD2 LEU A 484      -5.267 -16.187 -16.479  1.00  0.91           C  
ATOM   7679  H   LEU A 484      -0.575 -16.807 -16.508  1.00  0.91           H  
ATOM   7680  HA  LEU A 484      -1.836 -16.151 -18.982  1.00  0.91           H  
ATOM   7681 1HB  LEU A 484      -2.944 -17.235 -17.084  1.00  0.91           H  
ATOM   7682 2HB  LEU A 484      -2.721 -15.797 -16.110  1.00  0.91           H  
ATOM   7683  HG  LEU A 484      -4.278 -14.569 -17.483  1.00  0.91           H  
ATOM   7684 1HD1 LEU A 484      -5.570 -15.777 -19.213  1.00  0.91           H  
ATOM   7685 2HD1 LEU A 484      -3.837 -15.716 -19.616  1.00  0.91           H  
ATOM   7686 3HD1 LEU A 484      -4.544 -17.175 -18.986  1.00  0.91           H  
ATOM   7687 1HD2 LEU A 484      -6.265 -15.839 -16.739  1.00  0.91           H  
ATOM   7688 2HD2 LEU A 484      -5.248 -17.272 -16.481  1.00  0.91           H  
ATOM   7689 3HD2 LEU A 484      -5.001 -15.826 -15.484  1.00  0.91           H  
ATOM   7690  N   CYS A 485      -1.075 -13.577 -17.047  1.00  0.96           N  
ATOM   7691  CA  CYS A 485      -0.895 -12.141 -17.095  1.00  0.96           C  
ATOM   7692  C   CYS A 485       0.121 -11.701 -18.136  1.00  0.96           C  
ATOM   7693  O   CYS A 485      -0.121 -10.736 -18.850  1.00  0.96           O  
ATOM   7694  CB  CYS A 485      -0.490 -11.600 -15.727  1.00  0.96           C  
ATOM   7695  SG  CYS A 485      -1.848 -11.576 -14.545  1.00  0.96           S  
ATOM   7696  H   CYS A 485      -0.878 -14.083 -16.190  1.00  0.96           H  
ATOM   7697  HA  CYS A 485      -1.851 -11.696 -17.363  1.00  0.96           H  
ATOM   7698 1HB  CYS A 485       0.305 -12.220 -15.318  1.00  0.96           H  
ATOM   7699 2HB  CYS A 485      -0.098 -10.593 -15.830  1.00  0.96           H  
ATOM   7700  N   VAL A 486       1.226 -12.426 -18.282  1.00  1.01           N  
ATOM   7701  CA  VAL A 486       2.215 -12.036 -19.281  1.00  1.01           C  
ATOM   7702  C   VAL A 486       1.587 -12.111 -20.672  1.00  1.01           C  
ATOM   7703  O   VAL A 486       1.780 -11.220 -21.515  1.00  1.01           O  
ATOM   7704  CB  VAL A 486       3.482 -12.887 -19.180  1.00  1.01           C  
ATOM   7705  CG1 VAL A 486       4.385 -12.589 -20.355  1.00  1.01           C  
ATOM   7706  CG2 VAL A 486       4.199 -12.560 -17.863  1.00  1.01           C  
ATOM   7707  H   VAL A 486       1.395 -13.227 -17.674  1.00  1.01           H  
ATOM   7708  HA  VAL A 486       2.506 -11.006 -19.090  1.00  1.01           H  
ATOM   7709  HB  VAL A 486       3.214 -13.950 -19.206  1.00  1.01           H  
ATOM   7710 1HG1 VAL A 486       5.282 -13.196 -20.275  1.00  1.01           H  
ATOM   7711 2HG1 VAL A 486       3.868 -12.832 -21.288  1.00  1.01           H  
ATOM   7712 3HG1 VAL A 486       4.658 -11.537 -20.355  1.00  1.01           H  
ATOM   7713 1HG2 VAL A 486       5.101 -13.163 -17.778  1.00  1.01           H  
ATOM   7714 2HG2 VAL A 486       4.464 -11.504 -17.848  1.00  1.01           H  
ATOM   7715 3HG2 VAL A 486       3.544 -12.775 -17.026  1.00  1.01           H  
ATOM   7716  N   LEU A 487       0.777 -13.143 -20.917  1.00  1.07           N  
ATOM   7717  CA  LEU A 487       0.109 -13.224 -22.203  1.00  1.07           C  
ATOM   7718  C   LEU A 487      -0.773 -11.989 -22.393  1.00  1.07           C  
ATOM   7719  O   LEU A 487      -0.844 -11.448 -23.503  1.00  1.07           O  
ATOM   7720  CB  LEU A 487      -0.766 -14.486 -22.288  1.00  1.07           C  
ATOM   7721  CG  LEU A 487      -0.029 -15.825 -22.345  1.00  1.07           C  
ATOM   7722  CD1 LEU A 487      -1.051 -16.966 -22.232  1.00  1.07           C  
ATOM   7723  CD2 LEU A 487       0.757 -15.909 -23.643  1.00  1.07           C  
ATOM   7724  H   LEU A 487       0.646 -13.881 -20.220  1.00  1.07           H  
ATOM   7725  HA  LEU A 487       0.862 -13.247 -22.989  1.00  1.07           H  
ATOM   7726 1HB  LEU A 487      -1.420 -14.513 -21.425  1.00  1.07           H  
ATOM   7727 2HB  LEU A 487      -1.392 -14.412 -23.175  1.00  1.07           H  
ATOM   7728  HG  LEU A 487       0.660 -15.900 -21.511  1.00  1.07           H  
ATOM   7729 1HD1 LEU A 487      -0.534 -17.925 -22.262  1.00  1.07           H  
ATOM   7730 2HD1 LEU A 487      -1.591 -16.876 -21.289  1.00  1.07           H  
ATOM   7731 3HD1 LEU A 487      -1.758 -16.909 -23.059  1.00  1.07           H  
ATOM   7732 1HD2 LEU A 487       1.288 -16.860 -23.684  1.00  1.07           H  
ATOM   7733 2HD2 LEU A 487       0.073 -15.836 -24.489  1.00  1.07           H  
ATOM   7734 3HD2 LEU A 487       1.477 -15.089 -23.682  1.00  1.07           H  
ATOM   7735  N   HIS A 488      -1.408 -11.511 -21.313  1.00  1.12           N  
ATOM   7736  CA  HIS A 488      -2.285 -10.354 -21.429  1.00  1.12           C  
ATOM   7737  C   HIS A 488      -1.545  -9.024 -21.415  1.00  1.12           C  
ATOM   7738  O   HIS A 488      -2.053  -8.034 -21.923  1.00  1.12           O  
ATOM   7739  CB  HIS A 488      -3.374 -10.384 -20.372  1.00  1.12           C  
ATOM   7740  CG  HIS A 488      -4.153 -11.553 -20.603  1.00  1.12           C  
ATOM   7741  ND1 HIS A 488      -4.666 -11.858 -21.838  1.00  1.12           N  
ATOM   7742  CD2 HIS A 488      -4.518 -12.536 -19.787  1.00  1.12           C  
ATOM   7743  CE1 HIS A 488      -5.294 -13.011 -21.763  1.00  1.12           C  
ATOM   7744  NE2 HIS A 488      -5.218 -13.432 -20.529  1.00  1.12           N  
ATOM   7745  H   HIS A 488      -1.321 -12.000 -20.421  1.00  1.12           H  
ATOM   7746  HA  HIS A 488      -2.795 -10.416 -22.380  1.00  1.12           H  
ATOM   7747 1HB  HIS A 488      -2.927 -10.437 -19.374  1.00  1.12           H  
ATOM   7748 2HB  HIS A 488      -3.999  -9.500 -20.430  1.00  1.12           H  
ATOM   7749  HD1 HIS A 488      -4.532 -11.305 -22.700  1.00  1.12           H  
ATOM   7750  HD2 HIS A 488      -4.332 -12.703 -18.732  1.00  1.12           H  
ATOM   7751  HE1 HIS A 488      -5.756 -13.451 -22.637  1.00  1.12           H  
ATOM   7752  N   GLU A 489      -0.332  -8.980 -20.881  1.00  1.14           N  
ATOM   7753  CA  GLU A 489       0.429  -7.739 -20.963  1.00  1.14           C  
ATOM   7754  C   GLU A 489       0.690  -7.467 -22.445  1.00  1.14           C  
ATOM   7755  O   GLU A 489       0.617  -6.327 -22.908  1.00  1.14           O  
ATOM   7756  CB  GLU A 489       1.734  -7.843 -20.159  1.00  1.14           C  
ATOM   7757  CG  GLU A 489       1.554  -7.805 -18.617  1.00  1.14           C  
ATOM   7758  CD  GLU A 489       1.260  -6.408 -18.073  1.00  1.14           C  
ATOM   7759  OE1 GLU A 489       2.081  -5.519 -18.279  1.00  1.14           O  
ATOM   7760  OE2 GLU A 489       0.235  -6.227 -17.464  1.00  1.14           O  
ATOM   7761  H   GLU A 489       0.047  -9.798 -20.412  1.00  1.14           H  
ATOM   7762  HA  GLU A 489      -0.172  -6.926 -20.560  1.00  1.14           H  
ATOM   7763 1HB  GLU A 489       2.239  -8.777 -20.411  1.00  1.14           H  
ATOM   7764 2HB  GLU A 489       2.396  -7.028 -20.437  1.00  1.14           H  
ATOM   7765 1HG  GLU A 489       0.717  -8.446 -18.355  1.00  1.14           H  
ATOM   7766 2HG  GLU A 489       2.436  -8.212 -18.140  1.00  1.14           H  
ATOM   7767  N   LYS A 490       0.950  -8.546 -23.196  1.00  1.13           N  
ATOM   7768  CA  LYS A 490       1.136  -8.457 -24.641  1.00  1.13           C  
ATOM   7769  C   LYS A 490      -0.183  -8.324 -25.412  1.00  1.13           C  
ATOM   7770  O   LYS A 490      -0.282  -7.526 -26.351  1.00  1.13           O  
ATOM   7771  CB  LYS A 490       1.882  -9.684 -25.145  1.00  1.13           C  
ATOM   7772  CG  LYS A 490       3.330  -9.736 -24.752  1.00  1.13           C  
ATOM   7773  CD  LYS A 490       3.987 -10.994 -25.283  1.00  1.13           C  
ATOM   7774  CE  LYS A 490       5.476 -10.948 -25.083  1.00  1.13           C  
ATOM   7775  NZ  LYS A 490       6.128 -12.178 -25.536  1.00  1.13           N  
ATOM   7776  H   LYS A 490       1.037  -9.453 -22.729  1.00  1.13           H  
ATOM   7777  HA  LYS A 490       1.735  -7.571 -24.852  1.00  1.13           H  
ATOM   7778 1HB  LYS A 490       1.401 -10.580 -24.741  1.00  1.13           H  
ATOM   7779 2HB  LYS A 490       1.812  -9.736 -26.229  1.00  1.13           H  
ATOM   7780 1HG  LYS A 490       3.850  -8.860 -25.137  1.00  1.13           H  
ATOM   7781 2HG  LYS A 490       3.401  -9.738 -23.662  1.00  1.13           H  
ATOM   7782 1HD  LYS A 490       3.595 -11.866 -24.747  1.00  1.13           H  
ATOM   7783 2HD  LYS A 490       3.772 -11.112 -26.344  1.00  1.13           H  
ATOM   7784 1HE  LYS A 490       5.871 -10.113 -25.659  1.00  1.13           H  
ATOM   7785 2HE  LYS A 490       5.707 -10.797 -24.027  1.00  1.13           H  
ATOM   7786 1HZ  LYS A 490       7.112 -12.084 -25.402  1.00  1.13           H  
ATOM   7787 2HZ  LYS A 490       5.796 -12.983 -24.978  1.00  1.13           H  
ATOM   7788 3HZ  LYS A 490       5.939 -12.348 -26.513  1.00  1.13           H  
ATOM   7789  N   THR A 491      -1.193  -9.103 -25.006  1.00  1.09           N  
ATOM   7790  CA  THR A 491      -2.497  -9.134 -25.660  1.00  1.09           C  
ATOM   7791  C   THR A 491      -3.663  -9.016 -24.665  1.00  1.09           C  
ATOM   7792  O   THR A 491      -4.270 -10.037 -24.323  1.00  1.09           O  
ATOM   7793  CB  THR A 491      -2.673 -10.447 -26.452  1.00  1.09           C  
ATOM   7794  OG1 THR A 491      -2.506 -11.576 -25.565  1.00  1.09           O  
ATOM   7795  CG2 THR A 491      -1.639 -10.541 -27.564  1.00  1.09           C  
ATOM   7796  H   THR A 491      -1.039  -9.747 -24.235  1.00  1.09           H  
ATOM   7797  HA  THR A 491      -2.554  -8.303 -26.360  1.00  1.09           H  
ATOM   7798  HB  THR A 491      -3.671 -10.475 -26.884  1.00  1.09           H  
ATOM   7799  HG1 THR A 491      -1.705 -11.454 -25.007  1.00  1.09           H  
ATOM   7800 1HG2 THR A 491      -1.784 -11.471 -28.110  1.00  1.09           H  
ATOM   7801 2HG2 THR A 491      -1.759  -9.697 -28.242  1.00  1.09           H  
ATOM   7802 3HG2 THR A 491      -0.639 -10.527 -27.142  1.00  1.09           H  
ATOM   7803  N   PRO A 492      -3.973  -7.815 -24.138  1.00  1.02           N  
ATOM   7804  CA  PRO A 492      -5.007  -7.589 -23.145  1.00  1.02           C  
ATOM   7805  C   PRO A 492      -6.337  -8.067 -23.691  1.00  1.02           C  
ATOM   7806  O   PRO A 492      -6.614  -7.920 -24.880  1.00  1.02           O  
ATOM   7807  CB  PRO A 492      -4.999  -6.062 -22.979  1.00  1.02           C  
ATOM   7808  CG  PRO A 492      -3.602  -5.644 -23.385  1.00  1.02           C  
ATOM   7809  CD  PRO A 492      -3.221  -6.595 -24.506  1.00  1.02           C  
ATOM   7810  HA  PRO A 492      -4.748  -8.101 -22.212  1.00  1.02           H  
ATOM   7811 1HB  PRO A 492      -5.783  -5.609 -23.598  1.00  1.02           H  
ATOM   7812 2HB  PRO A 492      -5.223  -5.801 -21.932  1.00  1.02           H  
ATOM   7813 1HG  PRO A 492      -3.591  -4.593 -23.704  1.00  1.02           H  
ATOM   7814 2HG  PRO A 492      -2.911  -5.717 -22.527  1.00  1.02           H  
ATOM   7815 1HD  PRO A 492      -3.533  -6.216 -25.484  1.00  1.02           H  
ATOM   7816 2HD  PRO A 492      -2.150  -6.737 -24.436  1.00  1.02           H  
ATOM   7817  N   VAL A 493      -7.162  -8.612 -22.812  1.00  0.95           N  
ATOM   7818  CA  VAL A 493      -8.481  -9.119 -23.177  1.00  0.95           C  
ATOM   7819  C   VAL A 493      -9.630  -8.399 -22.494  1.00  0.95           C  
ATOM   7820  O   VAL A 493     -10.747  -8.371 -22.996  1.00  0.95           O  
ATOM   7821  CB  VAL A 493      -8.517 -10.608 -22.838  1.00  0.95           C  
ATOM   7822  CG1 VAL A 493      -7.558 -11.332 -23.706  1.00  0.95           C  
ATOM   7823  CG2 VAL A 493      -8.146 -10.786 -21.348  1.00  0.95           C  
ATOM   7824  H   VAL A 493      -6.848  -8.704 -21.859  1.00  0.95           H  
ATOM   7825  HA  VAL A 493      -8.603  -9.009 -24.257  1.00  0.95           H  
ATOM   7826  HB  VAL A 493      -9.472 -11.010 -23.024  1.00  0.95           H  
ATOM   7827 1HG1 VAL A 493      -7.587 -12.375 -23.471  1.00  0.95           H  
ATOM   7828 2HG1 VAL A 493      -7.842 -11.190 -24.748  1.00  0.95           H  
ATOM   7829 3HG1 VAL A 493      -6.563 -10.950 -23.556  1.00  0.95           H  
ATOM   7830 1HG2 VAL A 493      -8.142 -11.822 -21.091  1.00  0.95           H  
ATOM   7831 2HG2 VAL A 493      -7.156 -10.375 -21.168  1.00  0.95           H  
ATOM   7832 3HG2 VAL A 493      -8.860 -10.279 -20.718  1.00  0.95           H  
ATOM   7833  N   SER A 494      -9.343  -7.802 -21.359  1.00  0.89           N  
ATOM   7834  CA  SER A 494     -10.335  -7.119 -20.550  1.00  0.89           C  
ATOM   7835  C   SER A 494      -9.666  -6.179 -19.589  1.00  0.89           C  
ATOM   7836  O   SER A 494      -8.583  -6.469 -19.063  1.00  0.89           O  
ATOM   7837  CB  SER A 494     -11.176  -8.108 -19.753  1.00  0.89           C  
ATOM   7838  OG  SER A 494     -12.066  -7.427 -18.869  1.00  0.89           O  
ATOM   7839  H   SER A 494      -8.397  -7.839 -21.030  1.00  0.89           H  
ATOM   7840  HA  SER A 494     -10.989  -6.543 -21.207  1.00  0.89           H  
ATOM   7841 1HB  SER A 494     -11.744  -8.747 -20.425  1.00  0.89           H  
ATOM   7842 2HB  SER A 494     -10.516  -8.747 -19.181  1.00  0.89           H  
ATOM   7843  HG  SER A 494     -12.933  -7.338 -19.355  1.00  0.89           H  
ATOM   7844  N   ASP A 495     -10.335  -5.072 -19.312  1.00  0.85           N  
ATOM   7845  CA  ASP A 495      -9.858  -4.116 -18.330  1.00  0.85           C  
ATOM   7846  C   ASP A 495      -9.782  -4.752 -16.949  1.00  0.85           C  
ATOM   7847  O   ASP A 495      -8.975  -4.349 -16.113  1.00  0.85           O  
ATOM   7848  CB  ASP A 495     -10.778  -2.902 -18.277  1.00  0.85           C  
ATOM   7849  CG  ASP A 495     -10.679  -2.017 -19.514  1.00  0.85           C  
ATOM   7850  OD1 ASP A 495      -9.778  -2.212 -20.296  1.00  0.85           O  
ATOM   7851  OD2 ASP A 495     -11.506  -1.151 -19.662  1.00  0.85           O  
ATOM   7852  H   ASP A 495     -11.211  -4.901 -19.788  1.00  0.85           H  
ATOM   7853  HA  ASP A 495      -8.859  -3.790 -18.618  1.00  0.85           H  
ATOM   7854 1HB  ASP A 495     -11.811  -3.236 -18.171  1.00  0.85           H  
ATOM   7855 2HB  ASP A 495     -10.537  -2.305 -17.398  1.00  0.85           H  
ATOM   7856  N   ARG A 496     -10.640  -5.741 -16.688  1.00  0.83           N  
ATOM   7857  CA  ARG A 496     -10.651  -6.363 -15.373  1.00  0.83           C  
ATOM   7858  C   ARG A 496      -9.419  -7.230 -15.162  1.00  0.83           C  
ATOM   7859  O   ARG A 496      -8.845  -7.271 -14.067  1.00  0.83           O  
ATOM   7860  CB  ARG A 496     -11.937  -7.138 -15.187  1.00  0.83           C  
ATOM   7861  CG  ARG A 496     -13.136  -6.228 -15.025  1.00  0.83           C  
ATOM   7862  CD  ARG A 496     -14.414  -6.944 -14.821  1.00  0.83           C  
ATOM   7863  NE  ARG A 496     -15.485  -5.987 -14.596  1.00  0.83           N  
ATOM   7864  CZ  ARG A 496     -16.758  -6.296 -14.326  1.00  0.83           C  
ATOM   7865  NH1 ARG A 496     -17.130  -7.534 -14.236  1.00  0.83           N  
ATOM   7866  NH2 ARG A 496     -17.642  -5.331 -14.143  1.00  0.83           N  
ATOM   7867  H   ARG A 496     -11.262  -6.098 -17.418  1.00  0.83           H  
ATOM   7868  HA  ARG A 496     -10.635  -5.571 -14.624  1.00  0.83           H  
ATOM   7869 1HB  ARG A 496     -12.112  -7.772 -16.057  1.00  0.83           H  
ATOM   7870 2HB  ARG A 496     -11.877  -7.770 -14.340  1.00  0.83           H  
ATOM   7871 1HG  ARG A 496     -12.973  -5.575 -14.168  1.00  0.83           H  
ATOM   7872 2HG  ARG A 496     -13.237  -5.619 -15.926  1.00  0.83           H  
ATOM   7873 1HD  ARG A 496     -14.659  -7.531 -15.711  1.00  0.83           H  
ATOM   7874 2HD  ARG A 496     -14.352  -7.607 -13.956  1.00  0.83           H  
ATOM   7875  HE  ARG A 496     -15.247  -5.006 -14.651  1.00  0.83           H  
ATOM   7876 1HH1 ARG A 496     -16.462  -8.308 -14.367  1.00  0.83           H  
ATOM   7877 2HH1 ARG A 496     -18.104  -7.755 -14.031  1.00  0.83           H  
ATOM   7878 1HH2 ARG A 496     -17.356  -4.364 -14.209  1.00  0.83           H  
ATOM   7879 2HH2 ARG A 496     -18.602  -5.566 -13.931  1.00  0.83           H  
ATOM   7880  N   VAL A 497      -8.975  -7.880 -16.233  1.00  0.83           N  
ATOM   7881  CA  VAL A 497      -7.789  -8.708 -16.160  1.00  0.83           C  
ATOM   7882  C   VAL A 497      -6.577  -7.830 -16.089  1.00  0.83           C  
ATOM   7883  O   VAL A 497      -5.691  -8.074 -15.277  1.00  0.83           O  
ATOM   7884  CB  VAL A 497      -7.657  -9.643 -17.358  1.00  0.83           C  
ATOM   7885  CG1 VAL A 497      -6.330 -10.366 -17.319  1.00  0.83           C  
ATOM   7886  CG2 VAL A 497      -8.727 -10.602 -17.305  1.00  0.83           C  
ATOM   7887  H   VAL A 497      -9.470  -7.789 -17.109  1.00  0.83           H  
ATOM   7888  HA  VAL A 497      -7.837  -9.312 -15.253  1.00  0.83           H  
ATOM   7889  HB  VAL A 497      -7.709  -9.067 -18.284  1.00  0.83           H  
ATOM   7890 1HG1 VAL A 497      -6.269 -11.027 -18.175  1.00  0.83           H  
ATOM   7891 2HG1 VAL A 497      -5.517  -9.640 -17.358  1.00  0.83           H  
ATOM   7892 3HG1 VAL A 497      -6.253 -10.949 -16.400  1.00  0.83           H  
ATOM   7893 1HG2 VAL A 497      -8.618 -11.257 -18.143  1.00  0.83           H  
ATOM   7894 2HG2 VAL A 497      -8.650 -11.165 -16.377  1.00  0.83           H  
ATOM   7895 3HG2 VAL A 497      -9.687 -10.093 -17.344  1.00  0.83           H  
ATOM   7896  N   THR A 498      -6.548  -6.787 -16.921  1.00  0.86           N  
ATOM   7897  CA  THR A 498      -5.405  -5.903 -16.921  1.00  0.86           C  
ATOM   7898  C   THR A 498      -5.216  -5.295 -15.546  1.00  0.86           C  
ATOM   7899  O   THR A 498      -4.118  -5.354 -14.997  1.00  0.86           O  
ATOM   7900  CB  THR A 498      -5.567  -4.771 -17.943  1.00  0.86           C  
ATOM   7901  OG1 THR A 498      -5.677  -5.322 -19.255  1.00  0.86           O  
ATOM   7902  CG2 THR A 498      -4.368  -3.836 -17.873  1.00  0.86           C  
ATOM   7903  H   THR A 498      -7.317  -6.622 -17.570  1.00  0.86           H  
ATOM   7904  HA  THR A 498      -4.514  -6.480 -17.168  1.00  0.86           H  
ATOM   7905  HB  THR A 498      -6.476  -4.209 -17.718  1.00  0.86           H  
ATOM   7906  HG1 THR A 498      -6.533  -5.786 -19.316  1.00  0.86           H  
ATOM   7907 1HG2 THR A 498      -4.492  -3.033 -18.598  1.00  0.86           H  
ATOM   7908 2HG2 THR A 498      -4.295  -3.413 -16.869  1.00  0.86           H  
ATOM   7909 3HG2 THR A 498      -3.458  -4.392 -18.099  1.00  0.86           H  
ATOM   7910  N   LYS A 499      -6.284  -4.766 -14.946  1.00  0.91           N  
ATOM   7911  CA  LYS A 499      -6.099  -4.159 -13.643  1.00  0.91           C  
ATOM   7912  C   LYS A 499      -5.579  -5.174 -12.646  1.00  0.91           C  
ATOM   7913  O   LYS A 499      -4.604  -4.896 -11.937  1.00  0.91           O  
ATOM   7914  CB  LYS A 499      -7.411  -3.561 -13.143  1.00  0.91           C  
ATOM   7915  CG  LYS A 499      -7.839  -2.293 -13.878  1.00  0.91           C  
ATOM   7916  CD  LYS A 499      -9.179  -1.786 -13.372  1.00  0.91           C  
ATOM   7917  CE  LYS A 499      -9.610  -0.530 -14.112  1.00  0.91           C  
ATOM   7918  NZ  LYS A 499     -10.934  -0.039 -13.641  1.00  0.91           N  
ATOM   7919  H   LYS A 499      -7.198  -4.742 -15.399  1.00  0.91           H  
ATOM   7920  HA  LYS A 499      -5.362  -3.363 -13.733  1.00  0.91           H  
ATOM   7921 1HB  LYS A 499      -8.208  -4.301 -13.265  1.00  0.91           H  
ATOM   7922 2HB  LYS A 499      -7.328  -3.335 -12.081  1.00  0.91           H  
ATOM   7923 1HG  LYS A 499      -7.087  -1.522 -13.719  1.00  0.91           H  
ATOM   7924 2HG  LYS A 499      -7.903  -2.487 -14.942  1.00  0.91           H  
ATOM   7925 1HD  LYS A 499      -9.930  -2.563 -13.528  1.00  0.91           H  
ATOM   7926 2HD  LYS A 499      -9.113  -1.572 -12.307  1.00  0.91           H  
ATOM   7927 1HE  LYS A 499      -8.866   0.249 -13.957  1.00  0.91           H  
ATOM   7928 2HE  LYS A 499      -9.673  -0.752 -15.180  1.00  0.91           H  
ATOM   7929 1HZ  LYS A 499     -11.189   0.793 -14.154  1.00  0.91           H  
ATOM   7930 2HZ  LYS A 499     -11.630  -0.755 -13.793  1.00  0.91           H  
ATOM   7931 3HZ  LYS A 499     -10.883   0.177 -12.655  1.00  0.91           H  
ATOM   7932  N   CYS A 500      -6.131  -6.390 -12.662  1.00  0.97           N  
ATOM   7933  CA  CYS A 500      -5.662  -7.430 -11.767  1.00  0.97           C  
ATOM   7934  C   CYS A 500      -4.178  -7.717 -11.977  1.00  0.97           C  
ATOM   7935  O   CYS A 500      -3.399  -7.775 -11.037  1.00  0.97           O  
ATOM   7936  CB  CYS A 500      -6.466  -8.712 -11.947  1.00  0.97           C  
ATOM   7937  SG  CYS A 500      -5.994 -10.062 -10.852  1.00  0.97           S  
ATOM   7938  H   CYS A 500      -6.920  -6.597 -13.275  1.00  0.97           H  
ATOM   7939  HA  CYS A 500      -5.800  -7.073 -10.742  1.00  0.97           H  
ATOM   7940 1HB  CYS A 500      -7.520  -8.503 -11.784  1.00  0.97           H  
ATOM   7941 2HB  CYS A 500      -6.362  -9.063 -12.973  1.00  0.97           H  
ATOM   7942  N   CYS A 501      -3.772  -7.865 -13.226  1.00  1.04           N  
ATOM   7943  CA  CYS A 501      -2.390  -8.186 -13.525  1.00  1.04           C  
ATOM   7944  C   CYS A 501      -1.400  -7.079 -13.156  1.00  1.04           C  
ATOM   7945  O   CYS A 501      -0.224  -7.361 -12.884  1.00  1.04           O  
ATOM   7946  CB  CYS A 501      -2.274  -8.550 -14.992  1.00  1.04           C  
ATOM   7947  SG  CYS A 501      -3.096 -10.137 -15.363  1.00  1.04           S  
ATOM   7948  H   CYS A 501      -4.442  -7.786 -13.986  1.00  1.04           H  
ATOM   7949  HA  CYS A 501      -2.131  -9.067 -12.944  1.00  1.04           H  
ATOM   7950 1HB  CYS A 501      -2.754  -7.772 -15.594  1.00  1.04           H  
ATOM   7951 2HB  CYS A 501      -1.233  -8.600 -15.290  1.00  1.04           H  
ATOM   7952  N   THR A 502      -1.873  -5.829 -13.070  1.00  1.11           N  
ATOM   7953  CA  THR A 502      -0.999  -4.729 -12.675  1.00  1.11           C  
ATOM   7954  C   THR A 502      -0.900  -4.610 -11.151  1.00  1.11           C  
ATOM   7955  O   THR A 502      -0.098  -3.823 -10.638  1.00  1.11           O  
ATOM   7956  CB  THR A 502      -1.458  -3.377 -13.256  1.00  1.11           C  
ATOM   7957  OG1 THR A 502      -2.779  -3.031 -12.761  1.00  1.11           O  
ATOM   7958  CG2 THR A 502      -1.454  -3.428 -14.787  1.00  1.11           C  
ATOM   7959  H   THR A 502      -2.843  -5.638 -13.337  1.00  1.11           H  
ATOM   7960  HA  THR A 502      -0.000  -4.934 -13.059  1.00  1.11           H  
ATOM   7961  HB  THR A 502      -0.765  -2.601 -12.943  1.00  1.11           H  
ATOM   7962  HG1 THR A 502      -3.311  -3.838 -12.531  1.00  1.11           H  
ATOM   7963 1HG2 THR A 502      -1.763  -2.467 -15.187  1.00  1.11           H  
ATOM   7964 2HG2 THR A 502      -0.449  -3.662 -15.138  1.00  1.11           H  
ATOM   7965 3HG2 THR A 502      -2.121  -4.183 -15.133  1.00  1.11           H  
ATOM   7966  N   GLU A 503      -1.717  -5.376 -10.430  1.00  1.16           N  
ATOM   7967  CA  GLU A 503      -1.720  -5.369  -8.981  1.00  1.16           C  
ATOM   7968  C   GLU A 503      -0.579  -6.254  -8.525  1.00  1.16           C  
ATOM   7969  O   GLU A 503      -0.260  -7.251  -9.173  1.00  1.16           O  
ATOM   7970  CB  GLU A 503      -3.070  -5.840  -8.408  1.00  1.16           C  
ATOM   7971  CG  GLU A 503      -3.179  -5.861  -6.846  1.00  1.16           C  
ATOM   7972  CD  GLU A 503      -3.146  -4.493  -6.132  1.00  1.16           C  
ATOM   7973  OE1 GLU A 503      -3.256  -3.495  -6.798  1.00  1.16           O  
ATOM   7974  OE2 GLU A 503      -3.016  -4.462  -4.899  1.00  1.16           O  
ATOM   7975  H   GLU A 503      -2.350  -6.025 -10.891  1.00  1.16           H  
ATOM   7976  HA  GLU A 503      -1.532  -4.356  -8.630  1.00  1.16           H  
ATOM   7977 1HB  GLU A 503      -3.874  -5.219  -8.808  1.00  1.16           H  
ATOM   7978 2HB  GLU A 503      -3.260  -6.858  -8.736  1.00  1.16           H  
ATOM   7979 1HG  GLU A 503      -4.115  -6.358  -6.591  1.00  1.16           H  
ATOM   7980 2HG  GLU A 503      -2.372  -6.476  -6.475  1.00  1.16           H  
ATOM   7981  N   SER A 504       0.045  -5.879  -7.424  1.00  1.20           N  
ATOM   7982  CA  SER A 504       1.146  -6.649  -6.888  1.00  1.20           C  
ATOM   7983  C   SER A 504       0.858  -8.130  -6.875  1.00  1.20           C  
ATOM   7984  O   SER A 504      -0.262  -8.568  -6.572  1.00  1.20           O  
ATOM   7985  CB  SER A 504       1.455  -6.243  -5.469  1.00  1.20           C  
ATOM   7986  OG  SER A 504       2.441  -7.088  -4.936  1.00  1.20           O  
ATOM   7987  H   SER A 504      -0.269  -5.041  -6.951  1.00  1.20           H  
ATOM   7988  HA  SER A 504       2.025  -6.474  -7.500  1.00  1.20           H  
ATOM   7989 1HB  SER A 504       1.798  -5.210  -5.445  1.00  1.20           H  
ATOM   7990 2HB  SER A 504       0.547  -6.308  -4.869  1.00  1.20           H  
ATOM   7991  HG  SER A 504       3.265  -6.828  -5.364  1.00  1.20           H  
ATOM   7992  N   LEU A 505       1.923  -8.913  -7.050  1.00  1.21           N  
ATOM   7993  CA  LEU A 505       1.861 -10.371  -6.985  1.00  1.21           C  
ATOM   7994  C   LEU A 505       1.148 -10.790  -5.700  1.00  1.21           C  
ATOM   7995  O   LEU A 505       0.467 -11.817  -5.652  1.00  1.21           O  
ATOM   7996  CB  LEU A 505       3.270 -10.990  -7.010  1.00  1.21           C  
ATOM   7997  CG  LEU A 505       3.278 -12.539  -7.053  1.00  1.21           C  
ATOM   7998  CD1 LEU A 505       2.561 -12.996  -8.332  1.00  1.21           C  
ATOM   7999  CD2 LEU A 505       4.724 -13.060  -7.007  1.00  1.21           C  
ATOM   8000  H   LEU A 505       2.804  -8.474  -7.282  1.00  1.21           H  
ATOM   8001  HA  LEU A 505       1.297 -10.735  -7.840  1.00  1.21           H  
ATOM   8002 1HB  LEU A 505       3.806 -10.626  -7.883  1.00  1.21           H  
ATOM   8003 2HB  LEU A 505       3.809 -10.677  -6.116  1.00  1.21           H  
ATOM   8004  HG  LEU A 505       2.727 -12.931  -6.195  1.00  1.21           H  
ATOM   8005 1HD1 LEU A 505       2.539 -14.082  -8.374  1.00  1.21           H  
ATOM   8006 2HD1 LEU A 505       1.541 -12.616  -8.329  1.00  1.21           H  
ATOM   8007 3HD1 LEU A 505       3.088 -12.609  -9.205  1.00  1.21           H  
ATOM   8008 1HD2 LEU A 505       4.721 -14.149  -7.035  1.00  1.21           H  
ATOM   8009 2HD2 LEU A 505       5.278 -12.677  -7.865  1.00  1.21           H  
ATOM   8010 3HD2 LEU A 505       5.204 -12.724  -6.088  1.00  1.21           H  
ATOM   8011  N   VAL A 506       1.311  -9.968  -4.665  1.00  1.20           N  
ATOM   8012  CA  VAL A 506       0.758 -10.181  -3.356  1.00  1.20           C  
ATOM   8013  C   VAL A 506      -0.763 -10.344  -3.384  1.00  1.20           C  
ATOM   8014  O   VAL A 506      -1.328 -11.122  -2.617  1.00  1.20           O  
ATOM   8015  CB  VAL A 506       1.094  -8.991  -2.493  1.00  1.20           C  
ATOM   8016  CG1 VAL A 506       0.390  -9.108  -1.207  1.00  1.20           C  
ATOM   8017  CG2 VAL A 506       2.556  -8.944  -2.347  1.00  1.20           C  
ATOM   8018  H   VAL A 506       1.848  -9.111  -4.805  1.00  1.20           H  
ATOM   8019  HA  VAL A 506       1.232 -11.055  -2.931  1.00  1.20           H  
ATOM   8020  HB  VAL A 506       0.746  -8.077  -2.966  1.00  1.20           H  
ATOM   8021 1HG1 VAL A 506       0.637  -8.249  -0.583  1.00  1.20           H  
ATOM   8022 2HG1 VAL A 506      -0.688  -9.141  -1.376  1.00  1.20           H  
ATOM   8023 3HG1 VAL A 506       0.709 -10.025  -0.725  1.00  1.20           H  
ATOM   8024 1HG2 VAL A 506       2.845  -8.098  -1.723  1.00  1.20           H  
ATOM   8025 2HG2 VAL A 506       2.857  -9.850  -1.908  1.00  1.20           H  
ATOM   8026 3HG2 VAL A 506       3.023  -8.855  -3.319  1.00  1.20           H  
ATOM   8027  N   ASN A 507      -1.440  -9.538  -4.198  1.00  1.17           N  
ATOM   8028  CA  ASN A 507      -2.882  -9.636  -4.311  1.00  1.17           C  
ATOM   8029  C   ASN A 507      -3.335 -10.211  -5.649  1.00  1.17           C  
ATOM   8030  O   ASN A 507      -4.536 -10.383  -5.872  1.00  1.17           O  
ATOM   8031  CB  ASN A 507      -3.535  -8.304  -4.073  1.00  1.17           C  
ATOM   8032  CG  ASN A 507      -3.406  -7.840  -2.693  1.00  1.17           C  
ATOM   8033  OD1 ASN A 507      -3.523  -8.603  -1.727  1.00  1.17           O  
ATOM   8034  ND2 ASN A 507      -3.182  -6.570  -2.555  1.00  1.17           N  
ATOM   8035  H   ASN A 507      -0.937  -8.914  -4.823  1.00  1.17           H  
ATOM   8036  HA  ASN A 507      -3.235 -10.319  -3.540  1.00  1.17           H  
ATOM   8037 1HB  ASN A 507      -3.062  -7.583  -4.693  1.00  1.17           H  
ATOM   8038 2HB  ASN A 507      -4.587  -8.347  -4.351  1.00  1.17           H  
ATOM   8039 1HD2 ASN A 507      -3.106  -6.196  -1.635  1.00  1.17           H  
ATOM   8040 2HD2 ASN A 507      -3.108  -5.972  -3.393  1.00  1.17           H  
ATOM   8041  N   ARG A 508      -2.398 -10.579  -6.524  1.00  1.13           N  
ATOM   8042  CA  ARG A 508      -2.811 -11.122  -7.813  1.00  1.13           C  
ATOM   8043  C   ARG A 508      -3.741 -12.334  -7.684  1.00  1.13           C  
ATOM   8044  O   ARG A 508      -4.741 -12.446  -8.395  1.00  1.13           O  
ATOM   8045  CB  ARG A 508      -1.640 -11.467  -8.692  1.00  1.13           C  
ATOM   8046  CG  ARG A 508      -2.048 -12.033 -10.045  1.00  1.13           C  
ATOM   8047  CD  ARG A 508      -0.889 -12.291 -10.923  1.00  1.13           C  
ATOM   8048  NE  ARG A 508      -0.323 -11.062 -11.481  1.00  1.13           N  
ATOM   8049  CZ  ARG A 508       0.892 -10.993 -12.042  1.00  1.13           C  
ATOM   8050  NH1 ARG A 508       1.640 -12.056 -12.035  1.00  1.13           N  
ATOM   8051  NH2 ARG A 508       1.327  -9.879 -12.603  1.00  1.13           N  
ATOM   8052  H   ARG A 508      -1.415 -10.394  -6.332  1.00  1.13           H  
ATOM   8053  HA  ARG A 508      -3.315 -10.337  -8.336  1.00  1.13           H  
ATOM   8054 1HB  ARG A 508      -1.045 -10.564  -8.865  1.00  1.13           H  
ATOM   8055 2HB  ARG A 508      -1.005 -12.192  -8.187  1.00  1.13           H  
ATOM   8056 1HG  ARG A 508      -2.589 -12.970  -9.900  1.00  1.13           H  
ATOM   8057 2HG  ARG A 508      -2.702 -11.313 -10.552  1.00  1.13           H  
ATOM   8058 1HD  ARG A 508      -0.110 -12.799 -10.356  1.00  1.13           H  
ATOM   8059 2HD  ARG A 508      -1.199 -12.929 -11.752  1.00  1.13           H  
ATOM   8060  HE  ARG A 508      -0.902 -10.226 -11.493  1.00  1.13           H  
ATOM   8061 1HH1 ARG A 508       1.291 -12.894 -11.590  1.00  1.13           H  
ATOM   8062 2HH1 ARG A 508       2.559 -12.043 -12.479  1.00  1.13           H  
ATOM   8063 1HH2 ARG A 508       0.734  -9.031 -12.617  1.00  1.13           H  
ATOM   8064 2HH2 ARG A 508       2.242  -9.851 -13.021  1.00  1.13           H  
ATOM   8065  N   ARG A 509      -3.439 -13.260  -6.777  1.00  1.08           N  
ATOM   8066  CA  ARG A 509      -4.344 -14.393  -6.647  1.00  1.08           C  
ATOM   8067  C   ARG A 509      -5.801 -13.994  -6.332  1.00  1.08           C  
ATOM   8068  O   ARG A 509      -6.695 -14.334  -7.126  1.00  1.08           O  
ATOM   8069  CB  ARG A 509      -3.863 -15.439  -5.653  1.00  1.08           C  
ATOM   8070  CG  ARG A 509      -4.872 -16.563  -5.485  1.00  1.08           C  
ATOM   8071  CD  ARG A 509      -4.485 -17.553  -4.489  1.00  1.08           C  
ATOM   8072  NE  ARG A 509      -5.542 -18.526  -4.314  1.00  1.08           N  
ATOM   8073  CZ  ARG A 509      -5.565 -19.470  -3.373  1.00  1.08           C  
ATOM   8074  NH1 ARG A 509      -4.591 -19.558  -2.505  1.00  1.08           N  
ATOM   8075  NH2 ARG A 509      -6.568 -20.311  -3.330  1.00  1.08           N  
ATOM   8076  H   ARG A 509      -2.614 -13.168  -6.195  1.00  1.08           H  
ATOM   8077  HA  ARG A 509      -4.361 -14.894  -7.608  1.00  1.08           H  
ATOM   8078 1HB  ARG A 509      -2.969 -15.912  -6.069  1.00  1.08           H  
ATOM   8079 2HB  ARG A 509      -3.562 -15.041  -4.698  1.00  1.08           H  
ATOM   8080 1HG  ARG A 509      -5.833 -16.151  -5.186  1.00  1.08           H  
ATOM   8081 2HG  ARG A 509      -4.983 -17.079  -6.440  1.00  1.08           H  
ATOM   8082 1HD  ARG A 509      -3.586 -18.077  -4.818  1.00  1.08           H  
ATOM   8083 2HD  ARG A 509      -4.295 -17.068  -3.530  1.00  1.08           H  
ATOM   8084  HE  ARG A 509      -6.313 -18.495  -4.965  1.00  1.08           H  
ATOM   8085 1HH1 ARG A 509      -3.804 -18.898  -2.550  1.00  1.08           H  
ATOM   8086 2HH1 ARG A 509      -4.601 -20.272  -1.793  1.00  1.08           H  
ATOM   8087 1HH2 ARG A 509      -7.319 -20.241  -4.001  1.00  1.08           H  
ATOM   8088 2HH2 ARG A 509      -6.574 -21.034  -2.633  1.00  1.08           H  
ATOM   8089  N   PRO A 510      -6.118 -13.325  -5.188  1.00  1.02           N  
ATOM   8090  CA  PRO A 510      -7.467 -12.923  -4.866  1.00  1.02           C  
ATOM   8091  C   PRO A 510      -8.073 -11.939  -5.853  1.00  1.02           C  
ATOM   8092  O   PRO A 510      -9.292 -11.934  -6.013  1.00  1.02           O  
ATOM   8093  CB  PRO A 510      -7.318 -12.288  -3.473  1.00  1.02           C  
ATOM   8094  CG  PRO A 510      -5.874 -11.915  -3.364  1.00  1.02           C  
ATOM   8095  CD  PRO A 510      -5.141 -12.988  -4.128  1.00  1.02           C  
ATOM   8096  HA  PRO A 510      -8.090 -13.824  -4.796  1.00  1.02           H  
ATOM   8097 1HB  PRO A 510      -7.985 -11.416  -3.390  1.00  1.02           H  
ATOM   8098 2HB  PRO A 510      -7.637 -13.002  -2.696  1.00  1.02           H  
ATOM   8099 1HG  PRO A 510      -5.736 -10.913  -3.780  1.00  1.02           H  
ATOM   8100 2HG  PRO A 510      -5.561 -11.858  -2.320  1.00  1.02           H  
ATOM   8101 1HD  PRO A 510      -4.220 -12.587  -4.491  1.00  1.02           H  
ATOM   8102 2HD  PRO A 510      -4.986 -13.841  -3.465  1.00  1.02           H  
ATOM   8103  N   CYS A 511      -7.277 -11.136  -6.581  1.00  0.97           N  
ATOM   8104  CA  CYS A 511      -7.979 -10.265  -7.512  1.00  0.97           C  
ATOM   8105  C   CYS A 511      -8.421 -11.026  -8.731  1.00  0.97           C  
ATOM   8106  O   CYS A 511      -9.429 -10.685  -9.332  1.00  0.97           O  
ATOM   8107  CB  CYS A 511      -7.179  -9.021  -7.924  1.00  0.97           C  
ATOM   8108  SG  CYS A 511      -5.649  -9.238  -8.900  1.00  0.97           S  
ATOM   8109  H   CYS A 511      -6.263 -11.085  -6.470  1.00  0.97           H  
ATOM   8110  HA  CYS A 511      -8.871  -9.892  -7.014  1.00  0.97           H  
ATOM   8111 1HB  CYS A 511      -7.829  -8.356  -8.488  1.00  0.97           H  
ATOM   8112 2HB  CYS A 511      -6.894  -8.488  -7.017  1.00  0.97           H  
ATOM   8113  N   PHE A 512      -7.738 -12.125  -9.055  1.00  0.91           N  
ATOM   8114  CA  PHE A 512      -8.166 -12.906 -10.197  1.00  0.91           C  
ATOM   8115  C   PHE A 512      -9.414 -13.666  -9.784  1.00  0.91           C  
ATOM   8116  O   PHE A 512     -10.431 -13.676 -10.481  1.00  0.91           O  
ATOM   8117  CB  PHE A 512      -7.085 -13.866 -10.692  1.00  0.91           C  
ATOM   8118  CG  PHE A 512      -7.490 -14.560 -11.974  1.00  0.91           C  
ATOM   8119  CD1 PHE A 512      -7.484 -13.849 -13.175  1.00  0.91           C  
ATOM   8120  CD2 PHE A 512      -7.878 -15.893 -11.995  1.00  0.91           C  
ATOM   8121  CE1 PHE A 512      -7.858 -14.456 -14.360  1.00  0.91           C  
ATOM   8122  CE2 PHE A 512      -8.247 -16.504 -13.185  1.00  0.91           C  
ATOM   8123  CZ  PHE A 512      -8.241 -15.787 -14.363  1.00  0.91           C  
ATOM   8124  H   PHE A 512      -6.879 -12.368  -8.559  1.00  0.91           H  
ATOM   8125  HA  PHE A 512      -8.405 -12.232 -11.013  1.00  0.91           H  
ATOM   8126 1HB  PHE A 512      -6.158 -13.318 -10.867  1.00  0.91           H  
ATOM   8127 2HB  PHE A 512      -6.882 -14.619  -9.931  1.00  0.91           H  
ATOM   8128  HD1 PHE A 512      -7.183 -12.800 -13.169  1.00  0.91           H  
ATOM   8129  HD2 PHE A 512      -7.886 -16.460 -11.060  1.00  0.91           H  
ATOM   8130  HE1 PHE A 512      -7.851 -13.887 -15.290  1.00  0.91           H  
ATOM   8131  HE2 PHE A 512      -8.541 -17.545 -13.193  1.00  0.91           H  
ATOM   8132  HZ  PHE A 512      -8.533 -16.271 -15.296  1.00  0.91           H  
ATOM   8133  N   SER A 513      -9.337 -14.287  -8.602  1.00  0.86           N  
ATOM   8134  CA  SER A 513     -10.417 -15.111  -8.076  1.00  0.86           C  
ATOM   8135  C   SER A 513     -11.700 -14.290  -7.907  1.00  0.86           C  
ATOM   8136  O   SER A 513     -12.807 -14.770  -8.168  1.00  0.86           O  
ATOM   8137  CB  SER A 513     -10.004 -15.687  -6.732  1.00  0.86           C  
ATOM   8138  OG  SER A 513      -8.897 -16.543  -6.865  1.00  0.86           O  
ATOM   8139  H   SER A 513      -8.473 -14.209  -8.062  1.00  0.86           H  
ATOM   8140  HA  SER A 513     -10.608 -15.922  -8.778  1.00  0.86           H  
ATOM   8141 1HB  SER A 513      -9.763 -14.875  -6.053  1.00  0.86           H  
ATOM   8142 2HB  SER A 513     -10.840 -16.233  -6.302  1.00  0.86           H  
ATOM   8143  HG  SER A 513      -8.155 -15.961  -7.127  1.00  0.86           H  
ATOM   8144  N   ALA A 514     -11.537 -13.036  -7.488  1.00  0.81           N  
ATOM   8145  CA  ALA A 514     -12.628 -12.110  -7.235  1.00  0.81           C  
ATOM   8146  C   ALA A 514     -13.184 -11.423  -8.484  1.00  0.81           C  
ATOM   8147  O   ALA A 514     -14.097 -10.603  -8.360  1.00  0.81           O  
ATOM   8148  CB  ALA A 514     -12.167 -11.034  -6.273  1.00  0.81           C  
ATOM   8149  H   ALA A 514     -10.600 -12.704  -7.274  1.00  0.81           H  
ATOM   8150  HA  ALA A 514     -13.437 -12.677  -6.776  1.00  0.81           H  
ATOM   8151 1HB  ALA A 514     -12.995 -10.367  -6.046  1.00  0.81           H  
ATOM   8152 2HB  ALA A 514     -11.805 -11.495  -5.355  1.00  0.81           H  
ATOM   8153 3HB  ALA A 514     -11.359 -10.469  -6.738  1.00  0.81           H  
ATOM   8154  N   LEU A 515     -12.653 -11.693  -9.679  1.00  0.78           N  
ATOM   8155  CA  LEU A 515     -13.190 -10.981 -10.833  1.00  0.78           C  
ATOM   8156  C   LEU A 515     -14.635 -11.412 -11.083  1.00  0.78           C  
ATOM   8157  O   LEU A 515     -15.005 -12.577 -10.876  1.00  0.78           O  
ATOM   8158  CB  LEU A 515     -12.371 -11.219 -12.124  1.00  0.78           C  
ATOM   8159  CG  LEU A 515     -10.911 -10.731 -12.129  1.00  0.78           C  
ATOM   8160  CD1 LEU A 515     -10.249 -11.057 -13.488  1.00  0.78           C  
ATOM   8161  CD2 LEU A 515     -10.845  -9.257 -11.780  1.00  0.78           C  
ATOM   8162  H   LEU A 515     -11.895 -12.368  -9.796  1.00  0.78           H  
ATOM   8163  HA  LEU A 515     -13.183  -9.914 -10.614  1.00  0.78           H  
ATOM   8164 1HB  LEU A 515     -12.340 -12.281 -12.311  1.00  0.78           H  
ATOM   8165 2HB  LEU A 515     -12.890 -10.743 -12.957  1.00  0.78           H  
ATOM   8166  HG  LEU A 515     -10.380 -11.275 -11.398  1.00  0.78           H  
ATOM   8167 1HD1 LEU A 515      -9.202 -10.745 -13.463  1.00  0.78           H  
ATOM   8168 2HD1 LEU A 515     -10.304 -12.133 -13.667  1.00  0.78           H  
ATOM   8169 3HD1 LEU A 515     -10.766 -10.529 -14.287  1.00  0.78           H  
ATOM   8170 1HD2 LEU A 515      -9.805  -8.939 -11.759  1.00  0.78           H  
ATOM   8171 2HD2 LEU A 515     -11.377  -8.687 -12.497  1.00  0.78           H  
ATOM   8172 3HD2 LEU A 515     -11.291  -9.105 -10.797  1.00  0.78           H  
ATOM   8173  N   GLU A 516     -15.454 -10.456 -11.522  1.00  0.76           N  
ATOM   8174  CA  GLU A 516     -16.850 -10.700 -11.883  1.00  0.76           C  
ATOM   8175  C   GLU A 516     -16.992 -10.713 -13.398  1.00  0.76           C  
ATOM   8176  O   GLU A 516     -16.102 -10.231 -14.102  1.00  0.76           O  
ATOM   8177  CB  GLU A 516     -17.774  -9.648 -11.269  1.00  0.76           C  
ATOM   8178  CG  GLU A 516     -17.802  -9.644  -9.734  1.00  0.76           C  
ATOM   8179  CD  GLU A 516     -18.774  -8.626  -9.146  1.00  0.76           C  
ATOM   8180  OE1 GLU A 516     -19.411  -7.933  -9.905  1.00  0.76           O  
ATOM   8181  OE2 GLU A 516     -18.878  -8.553  -7.943  1.00  0.76           O  
ATOM   8182  H   GLU A 516     -15.086  -9.522 -11.620  1.00  0.76           H  
ATOM   8183  HA  GLU A 516     -17.145 -11.679 -11.505  1.00  0.76           H  
ATOM   8184 1HB  GLU A 516     -17.463  -8.658 -11.594  1.00  0.76           H  
ATOM   8185 2HB  GLU A 516     -18.793  -9.803 -11.624  1.00  0.76           H  
ATOM   8186 1HG  GLU A 516     -18.085 -10.638  -9.390  1.00  0.76           H  
ATOM   8187 2HG  GLU A 516     -16.796  -9.439  -9.365  1.00  0.76           H  
ATOM   8188  N   VAL A 517     -18.131 -11.195 -13.891  1.00  0.75           N  
ATOM   8189  CA  VAL A 517     -18.371 -11.318 -15.328  1.00  0.75           C  
ATOM   8190  C   VAL A 517     -18.241 -10.002 -16.064  1.00  0.75           C  
ATOM   8191  O   VAL A 517     -18.795  -8.974 -15.665  1.00  0.75           O  
ATOM   8192  CB  VAL A 517     -19.787 -11.883 -15.589  1.00  0.75           C  
ATOM   8193  CG1 VAL A 517     -20.110 -11.877 -17.096  1.00  0.75           C  
ATOM   8194  CG2 VAL A 517     -19.862 -13.266 -15.037  1.00  0.75           C  
ATOM   8195  H   VAL A 517     -18.837 -11.530 -13.250  1.00  0.75           H  
ATOM   8196  HA  VAL A 517     -17.634 -12.006 -15.735  1.00  0.75           H  
ATOM   8197  HB  VAL A 517     -20.526 -11.249 -15.094  1.00  0.75           H  
ATOM   8198 1HG1 VAL A 517     -21.112 -12.275 -17.255  1.00  0.75           H  
ATOM   8199 2HG1 VAL A 517     -20.067 -10.859 -17.479  1.00  0.75           H  
ATOM   8200 3HG1 VAL A 517     -19.385 -12.498 -17.625  1.00  0.75           H  
ATOM   8201 1HG2 VAL A 517     -20.857 -13.677 -15.205  1.00  0.75           H  
ATOM   8202 2HG2 VAL A 517     -19.135 -13.854 -15.541  1.00  0.75           H  
ATOM   8203 3HG2 VAL A 517     -19.650 -13.250 -13.971  1.00  0.75           H  
ATOM   8204  N   ASP A 518     -17.494 -10.013 -17.157  1.00  0.74           N  
ATOM   8205  CA  ASP A 518     -17.318  -8.768 -17.867  1.00  0.74           C  
ATOM   8206  C   ASP A 518     -18.536  -8.461 -18.712  1.00  0.74           C  
ATOM   8207  O   ASP A 518     -18.657  -8.869 -19.864  1.00  0.74           O  
ATOM   8208  CB  ASP A 518     -16.048  -8.779 -18.713  1.00  0.74           C  
ATOM   8209  CG  ASP A 518     -15.797  -7.430 -19.456  1.00  0.74           C  
ATOM   8210  OD1 ASP A 518     -16.725  -6.623 -19.594  1.00  0.74           O  
ATOM   8211  OD2 ASP A 518     -14.662  -7.213 -19.873  1.00  0.74           O  
ATOM   8212  H   ASP A 518     -17.042 -10.868 -17.461  1.00  0.74           H  
ATOM   8213  HA  ASP A 518     -17.210  -7.970 -17.134  1.00  0.74           H  
ATOM   8214 1HB  ASP A 518     -15.186  -9.008 -18.075  1.00  0.74           H  
ATOM   8215 2HB  ASP A 518     -16.119  -9.575 -19.458  1.00  0.74           H  
ATOM   8216  N   GLU A 519     -19.389  -7.645 -18.121  1.00  0.73           N  
ATOM   8217  CA  GLU A 519     -20.681  -7.217 -18.640  1.00  0.73           C  
ATOM   8218  C   GLU A 519     -20.625  -6.484 -19.987  1.00  0.73           C  
ATOM   8219  O   GLU A 519     -21.664  -6.312 -20.626  1.00  0.73           O  
ATOM   8220  CB  GLU A 519     -21.377  -6.306 -17.621  1.00  0.73           C  
ATOM   8221  CG  GLU A 519     -21.812  -6.994 -16.313  1.00  0.73           C  
ATOM   8222  CD  GLU A 519     -22.906  -8.030 -16.490  1.00  0.73           C  
ATOM   8223  OE1 GLU A 519     -23.776  -7.838 -17.320  1.00  0.73           O  
ATOM   8224  OE2 GLU A 519     -22.895  -9.011 -15.777  1.00  0.73           O  
ATOM   8225  H   GLU A 519     -19.145  -7.413 -17.163  1.00  0.73           H  
ATOM   8226  HA  GLU A 519     -21.292  -8.109 -18.776  1.00  0.73           H  
ATOM   8227 1HB  GLU A 519     -20.709  -5.486 -17.359  1.00  0.73           H  
ATOM   8228 2HB  GLU A 519     -22.265  -5.869 -18.077  1.00  0.73           H  
ATOM   8229 1HG  GLU A 519     -20.941  -7.480 -15.876  1.00  0.73           H  
ATOM   8230 2HG  GLU A 519     -22.153  -6.231 -15.614  1.00  0.73           H  
ATOM   8231  N   THR A 520     -19.449  -5.987 -20.398  1.00  0.73           N  
ATOM   8232  CA  THR A 520     -19.385  -5.253 -21.662  1.00  0.73           C  
ATOM   8233  C   THR A 520     -19.118  -6.202 -22.838  1.00  0.73           C  
ATOM   8234  O   THR A 520     -19.153  -5.796 -24.003  1.00  0.73           O  
ATOM   8235  CB  THR A 520     -18.306  -4.145 -21.624  1.00  0.73           C  
ATOM   8236  OG1 THR A 520     -16.990  -4.706 -21.514  1.00  0.73           O  
ATOM   8237  CG2 THR A 520     -18.555  -3.263 -20.415  1.00  0.73           C  
ATOM   8238  H   THR A 520     -18.582  -6.166 -19.873  1.00  0.73           H  
ATOM   8239  HA  THR A 520     -20.348  -4.775 -21.833  1.00  0.73           H  
ATOM   8240  HB  THR A 520     -18.364  -3.545 -22.530  1.00  0.73           H  
ATOM   8241  HG1 THR A 520     -16.948  -5.358 -20.774  1.00  0.73           H  
ATOM   8242 1HG2 THR A 520     -17.804  -2.474 -20.378  1.00  0.73           H  
ATOM   8243 2HG2 THR A 520     -19.547  -2.821 -20.484  1.00  0.73           H  
ATOM   8244 3HG2 THR A 520     -18.488  -3.873 -19.511  1.00  0.73           H  
ATOM   8245  N   TYR A 521     -18.821  -7.461 -22.525  1.00  0.73           N  
ATOM   8246  CA  TYR A 521     -18.518  -8.481 -23.517  1.00  0.73           C  
ATOM   8247  C   TYR A 521     -19.651  -8.789 -24.472  1.00  0.73           C  
ATOM   8248  O   TYR A 521     -20.796  -8.986 -24.064  1.00  0.73           O  
ATOM   8249  CB  TYR A 521     -18.094  -9.765 -22.833  1.00  0.73           C  
ATOM   8250  CG  TYR A 521     -17.841 -10.897 -23.773  1.00  0.73           C  
ATOM   8251  CD1 TYR A 521     -16.717 -10.901 -24.539  1.00  0.73           C  
ATOM   8252  CD2 TYR A 521     -18.727 -11.946 -23.832  1.00  0.73           C  
ATOM   8253  CE1 TYR A 521     -16.457 -11.950 -25.387  1.00  0.73           C  
ATOM   8254  CE2 TYR A 521     -18.482 -12.997 -24.663  1.00  0.73           C  
ATOM   8255  CZ  TYR A 521     -17.348 -13.006 -25.449  1.00  0.73           C  
ATOM   8256  OH  TYR A 521     -17.095 -14.059 -26.292  1.00  0.73           O  
ATOM   8257  H   TYR A 521     -18.808  -7.743 -21.543  1.00  0.73           H  
ATOM   8258  HA  TYR A 521     -17.680  -8.121 -24.114  1.00  0.73           H  
ATOM   8259 1HB  TYR A 521     -17.182  -9.587 -22.253  1.00  0.73           H  
ATOM   8260 2HB  TYR A 521     -18.869 -10.073 -22.134  1.00  0.73           H  
ATOM   8261  HD1 TYR A 521     -16.042 -10.063 -24.472  1.00  0.73           H  
ATOM   8262  HD2 TYR A 521     -19.615 -11.935 -23.213  1.00  0.73           H  
ATOM   8263  HE1 TYR A 521     -15.560 -11.947 -26.002  1.00  0.73           H  
ATOM   8264  HE2 TYR A 521     -19.180 -13.822 -24.700  1.00  0.73           H  
ATOM   8265  HH  TYR A 521     -16.297 -13.874 -26.791  1.00  0.73           H  
ATOM   8266  N   VAL A 522     -19.316  -8.881 -25.752  1.00  0.73           N  
ATOM   8267  CA  VAL A 522     -20.295  -9.259 -26.747  1.00  0.73           C  
ATOM   8268  C   VAL A 522     -20.051 -10.705 -27.200  1.00  0.73           C  
ATOM   8269  O   VAL A 522     -18.995 -10.988 -27.764  1.00  0.73           O  
ATOM   8270  CB  VAL A 522     -20.206  -8.338 -27.956  1.00  0.73           C  
ATOM   8271  CG1 VAL A 522     -21.225  -8.771 -29.000  1.00  0.73           C  
ATOM   8272  CG2 VAL A 522     -20.450  -6.911 -27.504  1.00  0.73           C  
ATOM   8273  H   VAL A 522     -18.365  -8.689 -26.029  1.00  0.73           H  
ATOM   8274  HA  VAL A 522     -21.272  -9.120 -26.307  1.00  0.73           H  
ATOM   8275  HB  VAL A 522     -19.215  -8.418 -28.403  1.00  0.73           H  
ATOM   8276 1HG1 VAL A 522     -21.157  -8.120 -29.870  1.00  0.73           H  
ATOM   8277 2HG1 VAL A 522     -21.023  -9.805 -29.302  1.00  0.73           H  
ATOM   8278 3HG1 VAL A 522     -22.225  -8.707 -28.578  1.00  0.73           H  
ATOM   8279 1HG2 VAL A 522     -20.384  -6.239 -28.358  1.00  0.73           H  
ATOM   8280 2HG2 VAL A 522     -21.442  -6.838 -27.058  1.00  0.73           H  
ATOM   8281 3HG2 VAL A 522     -19.699  -6.626 -26.761  1.00  0.73           H  
ATOM   8282  N   PRO A 523     -20.986 -11.636 -26.948  1.00  0.74           N  
ATOM   8283  CA  PRO A 523     -20.880 -13.052 -27.249  1.00  0.74           C  
ATOM   8284  C   PRO A 523     -20.997 -13.369 -28.723  1.00  0.74           C  
ATOM   8285  O   PRO A 523     -21.614 -12.629 -29.490  1.00  0.74           O  
ATOM   8286  CB  PRO A 523     -22.039 -13.642 -26.456  1.00  0.74           C  
ATOM   8287  CG  PRO A 523     -23.059 -12.543 -26.378  1.00  0.74           C  
ATOM   8288  CD  PRO A 523     -22.261 -11.263 -26.299  1.00  0.74           C  
ATOM   8289  HA  PRO A 523     -19.929 -13.437 -26.876  1.00  0.74           H  
ATOM   8290 1HB  PRO A 523     -22.417 -14.529 -26.986  1.00  0.74           H  
ATOM   8291 2HB  PRO A 523     -21.697 -13.976 -25.471  1.00  0.74           H  
ATOM   8292 1HG  PRO A 523     -23.717 -12.582 -27.258  1.00  0.74           H  
ATOM   8293 2HG  PRO A 523     -23.696 -12.701 -25.497  1.00  0.74           H  
ATOM   8294 1HD  PRO A 523     -22.798 -10.501 -26.882  1.00  0.74           H  
ATOM   8295 2HD  PRO A 523     -22.097 -10.969 -25.246  1.00  0.74           H  
ATOM   8296  N   LYS A 524     -20.449 -14.512 -29.102  1.00  0.75           N  
ATOM   8297  CA  LYS A 524     -20.574 -15.036 -30.454  1.00  0.75           C  
ATOM   8298  C   LYS A 524     -21.989 -15.572 -30.678  1.00  0.75           C  
ATOM   8299  O   LYS A 524     -22.596 -16.103 -29.750  1.00  0.75           O  
ATOM   8300  CB  LYS A 524     -19.591 -16.187 -30.671  1.00  0.75           C  
ATOM   8301  CG  LYS A 524     -18.121 -15.884 -30.668  1.00  0.75           C  
ATOM   8302  CD  LYS A 524     -17.379 -17.197 -30.955  1.00  0.75           C  
ATOM   8303  CE  LYS A 524     -15.878 -17.067 -30.911  1.00  0.75           C  
ATOM   8304  NZ  LYS A 524     -15.224 -18.370 -31.239  1.00  0.75           N  
ATOM   8305  H   LYS A 524     -19.935 -15.045 -28.415  1.00  0.75           H  
ATOM   8306  HA  LYS A 524     -20.385 -14.235 -31.169  1.00  0.75           H  
ATOM   8307 1HB  LYS A 524     -19.725 -16.901 -29.870  1.00  0.75           H  
ATOM   8308 2HB  LYS A 524     -19.832 -16.693 -31.606  1.00  0.75           H  
ATOM   8309 1HG  LYS A 524     -17.887 -15.150 -31.440  1.00  0.75           H  
ATOM   8310 2HG  LYS A 524     -17.818 -15.490 -29.696  1.00  0.75           H  
ATOM   8311 1HD  LYS A 524     -17.678 -17.950 -30.215  1.00  0.75           H  
ATOM   8312 2HD  LYS A 524     -17.668 -17.563 -31.941  1.00  0.75           H  
ATOM   8313 1HE  LYS A 524     -15.549 -16.311 -31.622  1.00  0.75           H  
ATOM   8314 2HE  LYS A 524     -15.578 -16.768 -29.907  1.00  0.75           H  
ATOM   8315 1HZ  LYS A 524     -14.224 -18.277 -31.191  1.00  0.75           H  
ATOM   8316 2HZ  LYS A 524     -15.530 -19.108 -30.568  1.00  0.75           H  
ATOM   8317 3HZ  LYS A 524     -15.489 -18.656 -32.164  1.00  0.75           H  
ATOM   8318  N   GLU A 525     -22.508 -15.461 -31.896  1.00  0.76           N  
ATOM   8319  CA  GLU A 525     -23.811 -16.051 -32.223  1.00  0.76           C  
ATOM   8320  C   GLU A 525     -23.774 -17.573 -32.045  1.00  0.76           C  
ATOM   8321  O   GLU A 525     -22.851 -18.223 -32.534  1.00  0.76           O  
ATOM   8322  CB  GLU A 525     -24.200 -15.691 -33.659  1.00  0.76           C  
ATOM   8323  CG  GLU A 525     -25.598 -16.141 -34.087  1.00  0.76           C  
ATOM   8324  CD  GLU A 525     -25.949 -15.707 -35.498  1.00  0.76           C  
ATOM   8325  OE1 GLU A 525     -25.102 -15.149 -36.155  1.00  0.76           O  
ATOM   8326  OE2 GLU A 525     -27.065 -15.925 -35.912  1.00  0.76           O  
ATOM   8327  H   GLU A 525     -21.986 -14.982 -32.615  1.00  0.76           H  
ATOM   8328  HA  GLU A 525     -24.558 -15.644 -31.542  1.00  0.76           H  
ATOM   8329 1HB  GLU A 525     -24.143 -14.610 -33.791  1.00  0.76           H  
ATOM   8330 2HB  GLU A 525     -23.486 -16.142 -34.347  1.00  0.76           H  
ATOM   8331 1HG  GLU A 525     -25.648 -17.229 -34.035  1.00  0.76           H  
ATOM   8332 2HG  GLU A 525     -26.330 -15.737 -33.389  1.00  0.76           H  
ATOM   8333  N   PHE A 526     -24.768 -18.144 -31.360  1.00  0.78           N  
ATOM   8334  CA  PHE A 526     -24.793 -19.596 -31.125  1.00  0.78           C  
ATOM   8335  C   PHE A 526     -24.886 -20.289 -32.483  1.00  0.78           C  
ATOM   8336  O   PHE A 526     -25.676 -19.870 -33.329  1.00  0.78           O  
ATOM   8337  CB  PHE A 526     -25.987 -19.979 -30.233  1.00  0.78           C  
ATOM   8338  CG  PHE A 526     -25.967 -21.399 -29.663  1.00  0.78           C  
ATOM   8339  CD1 PHE A 526     -25.198 -21.662 -28.534  1.00  0.78           C  
ATOM   8340  CD2 PHE A 526     -26.699 -22.448 -30.209  1.00  0.78           C  
ATOM   8341  CE1 PHE A 526     -25.162 -22.914 -27.970  1.00  0.78           C  
ATOM   8342  CE2 PHE A 526     -26.649 -23.712 -29.632  1.00  0.78           C  
ATOM   8343  CZ  PHE A 526     -25.881 -23.937 -28.517  1.00  0.78           C  
ATOM   8344  H   PHE A 526     -25.504 -17.564 -30.985  1.00  0.78           H  
ATOM   8345  HA  PHE A 526     -23.871 -19.905 -30.640  1.00  0.78           H  
ATOM   8346 1HB  PHE A 526     -26.040 -19.284 -29.396  1.00  0.78           H  
ATOM   8347 2HB  PHE A 526     -26.909 -19.864 -30.804  1.00  0.78           H  
ATOM   8348  HD1 PHE A 526     -24.621 -20.857 -28.089  1.00  0.78           H  
ATOM   8349  HD2 PHE A 526     -27.318 -22.273 -31.093  1.00  0.78           H  
ATOM   8350  HE1 PHE A 526     -24.554 -23.092 -27.087  1.00  0.78           H  
ATOM   8351  HE2 PHE A 526     -27.226 -24.529 -30.056  1.00  0.78           H  
ATOM   8352  HZ  PHE A 526     -25.843 -24.921 -28.070  1.00  0.78           H  
ATOM   8353  N   ASN A 527     -24.091 -21.335 -32.712  1.00  0.80           N  
ATOM   8354  CA  ASN A 527     -24.134 -21.990 -34.018  1.00  0.80           C  
ATOM   8355  C   ASN A 527     -23.743 -23.466 -33.987  1.00  0.80           C  
ATOM   8356  O   ASN A 527     -22.857 -23.898 -33.240  1.00  0.80           O  
ATOM   8357  CB  ASN A 527     -23.264 -21.247 -35.023  1.00  0.80           C  
ATOM   8358  CG  ASN A 527     -23.592 -21.597 -36.462  1.00  0.80           C  
ATOM   8359  OD1 ASN A 527     -23.235 -22.656 -37.003  1.00  0.80           O  
ATOM   8360  ND2 ASN A 527     -24.291 -20.691 -37.104  1.00  0.80           N  
ATOM   8361  H   ASN A 527     -23.454 -21.652 -31.995  1.00  0.80           H  
ATOM   8362  HA  ASN A 527     -25.165 -21.950 -34.374  1.00  0.80           H  
ATOM   8363 1HB  ASN A 527     -23.388 -20.169 -34.886  1.00  0.80           H  
ATOM   8364 2HB  ASN A 527     -22.214 -21.480 -34.837  1.00  0.80           H  
ATOM   8365 1HD2 ASN A 527     -24.553 -20.841 -38.056  1.00  0.80           H  
ATOM   8366 2HD2 ASN A 527     -24.566 -19.846 -36.635  1.00  0.80           H  
ATOM   8367  N   ALA A 528     -24.354 -24.219 -34.889  1.00  0.81           N  
ATOM   8368  CA  ALA A 528     -24.077 -25.634 -35.041  1.00  0.81           C  
ATOM   8369  C   ALA A 528     -22.615 -25.920 -35.311  1.00  0.81           C  
ATOM   8370  O   ALA A 528     -22.111 -26.957 -34.883  1.00  0.81           O  
ATOM   8371  CB  ALA A 528     -24.909 -26.199 -36.175  1.00  0.81           C  
ATOM   8372  H   ALA A 528     -25.054 -23.796 -35.483  1.00  0.81           H  
ATOM   8373  HA  ALA A 528     -24.328 -26.114 -34.109  1.00  0.81           H  
ATOM   8374 1HB  ALA A 528     -24.719 -27.269 -36.264  1.00  0.81           H  
ATOM   8375 2HB  ALA A 528     -25.965 -26.034 -35.975  1.00  0.81           H  
ATOM   8376 3HB  ALA A 528     -24.630 -25.701 -37.104  1.00  0.81           H  
ATOM   8377  N   GLU A 529     -21.927 -25.024 -36.017  1.00  0.81           N  
ATOM   8378  CA  GLU A 529     -20.519 -25.251 -36.304  1.00  0.81           C  
ATOM   8379  C   GLU A 529     -19.705 -25.310 -35.012  1.00  0.81           C  
ATOM   8380  O   GLU A 529     -18.795 -26.132 -34.883  1.00  0.81           O  
ATOM   8381  CB  GLU A 529     -19.956 -24.165 -37.224  1.00  0.81           C  
ATOM   8382  CG  GLU A 529     -20.467 -24.219 -38.668  1.00  0.81           C  
ATOM   8383  CD  GLU A 529     -19.902 -23.115 -39.547  1.00  0.81           C  
ATOM   8384  OE1 GLU A 529     -19.268 -22.226 -39.027  1.00  0.81           O  
ATOM   8385  OE2 GLU A 529     -20.096 -23.176 -40.741  1.00  0.81           O  
ATOM   8386  H   GLU A 529     -22.385 -24.178 -36.346  1.00  0.81           H  
ATOM   8387  HA  GLU A 529     -20.421 -26.211 -36.812  1.00  0.81           H  
ATOM   8388 1HB  GLU A 529     -20.210 -23.185 -36.816  1.00  0.81           H  
ATOM   8389 2HB  GLU A 529     -18.870 -24.239 -37.248  1.00  0.81           H  
ATOM   8390 1HG  GLU A 529     -20.203 -25.184 -39.097  1.00  0.81           H  
ATOM   8391 2HG  GLU A 529     -21.554 -24.145 -38.653  1.00  0.81           H  
ATOM   8392  N   THR A 530     -20.067 -24.487 -34.019  1.00  0.81           N  
ATOM   8393  CA  THR A 530     -19.337 -24.456 -32.760  1.00  0.81           C  
ATOM   8394  C   THR A 530     -19.405 -25.803 -32.095  1.00  0.81           C  
ATOM   8395  O   THR A 530     -18.432 -26.287 -31.509  1.00  0.81           O  
ATOM   8396  CB  THR A 530     -19.900 -23.449 -31.752  1.00  0.81           C  
ATOM   8397  OG1 THR A 530     -19.794 -22.097 -32.216  1.00  0.81           O  
ATOM   8398  CG2 THR A 530     -19.150 -23.601 -30.477  1.00  0.81           C  
ATOM   8399  H   THR A 530     -20.884 -23.895 -34.121  1.00  0.81           H  
ATOM   8400  HA  THR A 530     -18.293 -24.220 -32.961  1.00  0.81           H  
ATOM   8401  HB  THR A 530     -20.942 -23.670 -31.577  1.00  0.81           H  
ATOM   8402  HG1 THR A 530     -20.108 -21.505 -31.484  1.00  0.81           H  
ATOM   8403 1HG2 THR A 530     -19.562 -22.926 -29.753  1.00  0.81           H  
ATOM   8404 2HG2 THR A 530     -19.244 -24.621 -30.114  1.00  0.81           H  
ATOM   8405 3HG2 THR A 530     -18.102 -23.372 -30.644  1.00  0.81           H  
ATOM   8406  N   PHE A 531     -20.584 -26.396 -32.170  1.00  0.79           N  
ATOM   8407  CA  PHE A 531     -20.829 -27.657 -31.512  1.00  0.79           C  
ATOM   8408  C   PHE A 531     -20.844 -28.848 -32.447  1.00  0.79           C  
ATOM   8409  O   PHE A 531     -21.485 -29.859 -32.156  1.00  0.79           O  
ATOM   8410  CB  PHE A 531     -22.103 -27.553 -30.718  1.00  0.79           C  
ATOM   8411  CG  PHE A 531     -21.929 -26.519 -29.722  1.00  0.79           C  
ATOM   8412  CD1 PHE A 531     -22.532 -25.294 -29.867  1.00  0.79           C  
ATOM   8413  CD2 PHE A 531     -21.085 -26.728 -28.662  1.00  0.79           C  
ATOM   8414  CE1 PHE A 531     -22.298 -24.308 -28.950  1.00  0.79           C  
ATOM   8415  CE2 PHE A 531     -20.862 -25.741 -27.746  1.00  0.79           C  
ATOM   8416  CZ  PHE A 531     -21.468 -24.540 -27.891  1.00  0.79           C  
ATOM   8417  H   PHE A 531     -21.333 -25.916 -32.679  1.00  0.79           H  
ATOM   8418  HA  PHE A 531     -20.021 -27.824 -30.799  1.00  0.79           H  
ATOM   8419 1HB  PHE A 531     -22.909 -27.269 -31.372  1.00  0.79           H  
ATOM   8420 2HB  PHE A 531     -22.343 -28.497 -30.230  1.00  0.79           H  
ATOM   8421  HD1 PHE A 531     -23.185 -25.106 -30.727  1.00  0.79           H  
ATOM   8422  HD2 PHE A 531     -20.590 -27.697 -28.560  1.00  0.79           H  
ATOM   8423  HE1 PHE A 531     -22.760 -23.337 -29.074  1.00  0.79           H  
ATOM   8424  HE2 PHE A 531     -20.198 -25.916 -26.914  1.00  0.79           H  
ATOM   8425  HZ  PHE A 531     -21.281 -23.772 -27.185  1.00  0.79           H  
ATOM   8426  N   THR A 532     -20.148 -28.741 -33.574  1.00  0.77           N  
ATOM   8427  CA  THR A 532     -20.016 -29.905 -34.417  1.00  0.77           C  
ATOM   8428  C   THR A 532     -18.842 -30.716 -33.876  1.00  0.77           C  
ATOM   8429  O   THR A 532     -17.720 -30.205 -33.709  1.00  0.77           O  
ATOM   8430  CB  THR A 532     -19.827 -29.552 -35.904  1.00  0.77           C  
ATOM   8431  OG1 THR A 532     -20.981 -28.850 -36.395  1.00  0.77           O  
ATOM   8432  CG2 THR A 532     -19.643 -30.823 -36.709  1.00  0.77           C  
ATOM   8433  H   THR A 532     -19.680 -27.869 -33.833  1.00  0.77           H  
ATOM   8434  HA  THR A 532     -20.918 -30.510 -34.334  1.00  0.77           H  
ATOM   8435  HB  THR A 532     -18.952 -28.911 -36.014  1.00  0.77           H  
ATOM   8436  HG1 THR A 532     -21.242 -28.140 -35.771  1.00  0.77           H  
ATOM   8437 1HG2 THR A 532     -19.509 -30.568 -37.757  1.00  0.77           H  
ATOM   8438 2HG2 THR A 532     -18.769 -31.353 -36.349  1.00  0.77           H  
ATOM   8439 3HG2 THR A 532     -20.519 -31.456 -36.600  1.00  0.77           H  
ATOM   8440  N   PHE A 533     -19.117 -31.986 -33.589  1.00  0.74           N  
ATOM   8441  CA  PHE A 533     -18.130 -32.880 -33.004  1.00  0.74           C  
ATOM   8442  C   PHE A 533     -17.456 -33.811 -34.020  1.00  0.74           C  
ATOM   8443  O   PHE A 533     -16.291 -34.167 -33.848  1.00  0.74           O  
ATOM   8444  CB  PHE A 533     -18.803 -33.663 -31.880  1.00  0.74           C  
ATOM   8445  CG  PHE A 533     -19.237 -32.779 -30.681  1.00  0.74           C  
ATOM   8446  CD1 PHE A 533     -20.540 -32.309 -30.556  1.00  0.74           C  
ATOM   8447  CD2 PHE A 533     -18.336 -32.422 -29.683  1.00  0.74           C  
ATOM   8448  CE1 PHE A 533     -20.916 -31.511 -29.482  1.00  0.74           C  
ATOM   8449  CE2 PHE A 533     -18.715 -31.630 -28.615  1.00  0.74           C  
ATOM   8450  CZ  PHE A 533     -20.007 -31.174 -28.521  1.00  0.74           C  
ATOM   8451  H   PHE A 533     -20.058 -32.318 -33.746  1.00  0.74           H  
ATOM   8452  HA  PHE A 533     -17.358 -32.270 -32.554  1.00  0.74           H  
ATOM   8453 1HB  PHE A 533     -19.673 -34.141 -32.277  1.00  0.74           H  
ATOM   8454 2HB  PHE A 533     -18.141 -34.441 -31.521  1.00  0.74           H  
ATOM   8455  HD1 PHE A 533     -21.276 -32.552 -31.318  1.00  0.74           H  
ATOM   8456  HD2 PHE A 533     -17.320 -32.762 -29.743  1.00  0.74           H  
ATOM   8457  HE1 PHE A 533     -21.935 -31.143 -29.413  1.00  0.74           H  
ATOM   8458  HE2 PHE A 533     -17.984 -31.361 -27.849  1.00  0.74           H  
ATOM   8459  HZ  PHE A 533     -20.302 -30.545 -27.690  1.00  0.74           H  
ATOM   8460  N   HIS A 534     -18.161 -34.104 -35.119  1.00  0.72           N  
ATOM   8461  CA  HIS A 534     -17.726 -35.026 -36.180  1.00  0.72           C  
ATOM   8462  C   HIS A 534     -17.424 -36.443 -35.684  1.00  0.72           C  
ATOM   8463  O   HIS A 534     -17.049 -36.657 -34.538  1.00  0.72           O  
ATOM   8464  CB  HIS A 534     -16.456 -34.510 -36.887  1.00  0.72           C  
ATOM   8465  CG  HIS A 534     -16.606 -33.216 -37.618  1.00  0.72           C  
ATOM   8466  ND1 HIS A 534     -17.307 -33.102 -38.800  1.00  0.72           N  
ATOM   8467  CD2 HIS A 534     -16.129 -31.981 -37.340  1.00  0.72           C  
ATOM   8468  CE1 HIS A 534     -17.254 -31.850 -39.220  1.00  0.72           C  
ATOM   8469  NE2 HIS A 534     -16.545 -31.149 -38.352  1.00  0.72           N  
ATOM   8470  H   HIS A 534     -19.082 -33.705 -35.198  1.00  0.72           H  
ATOM   8471  HA  HIS A 534     -18.518 -35.106 -36.924  1.00  0.72           H  
ATOM   8472 1HB  HIS A 534     -15.643 -34.403 -36.178  1.00  0.72           H  
ATOM   8473 2HB  HIS A 534     -16.131 -35.255 -37.612  1.00  0.72           H  
ATOM   8474  HD2 HIS A 534     -15.527 -31.700 -36.476  1.00  0.72           H  
ATOM   8475  HE1 HIS A 534     -17.717 -31.461 -40.127  1.00  0.72           H  
ATOM   8476  HE2 HIS A 534     -16.339 -30.162 -38.415  1.00  0.72           H  
ATOM   8477  N   ALA A 535     -17.537 -37.422 -36.587  1.00  0.70           N  
ATOM   8478  CA  ALA A 535     -17.261 -38.831 -36.268  1.00  0.70           C  
ATOM   8479  C   ALA A 535     -15.842 -39.039 -35.785  1.00  0.70           C  
ATOM   8480  O   ALA A 535     -15.566 -39.938 -34.991  1.00  0.70           O  
ATOM   8481  CB  ALA A 535     -17.533 -39.700 -37.470  1.00  0.70           C  
ATOM   8482  H   ALA A 535     -17.850 -37.192 -37.520  1.00  0.70           H  
ATOM   8483  HA  ALA A 535     -17.905 -39.134 -35.467  1.00  0.70           H  
ATOM   8484 1HB  ALA A 535     -17.354 -40.739 -37.216  1.00  0.70           H  
ATOM   8485 2HB  ALA A 535     -18.563 -39.576 -37.764  1.00  0.70           H  
ATOM   8486 3HB  ALA A 535     -16.878 -39.411 -38.289  1.00  0.70           H  
ATOM   8487  N   ASP A 536     -14.939 -38.173 -36.223  1.00  0.69           N  
ATOM   8488  CA  ASP A 536     -13.541 -38.250 -35.848  1.00  0.69           C  
ATOM   8489  C   ASP A 536     -13.359 -38.175 -34.332  1.00  0.69           C  
ATOM   8490  O   ASP A 536     -12.374 -38.695 -33.811  1.00  0.69           O  
ATOM   8491  CB  ASP A 536     -12.743 -37.114 -36.480  1.00  0.69           C  
ATOM   8492  CG  ASP A 536     -12.568 -37.241 -37.999  1.00  0.69           C  
ATOM   8493  OD1 ASP A 536     -12.849 -38.283 -38.544  1.00  0.69           O  
ATOM   8494  OD2 ASP A 536     -12.156 -36.276 -38.598  1.00  0.69           O  
ATOM   8495  H   ASP A 536     -15.238 -37.444 -36.851  1.00  0.69           H  
ATOM   8496  HA  ASP A 536     -13.140 -39.203 -36.198  1.00  0.69           H  
ATOM   8497 1HB  ASP A 536     -13.235 -36.165 -36.263  1.00  0.69           H  
ATOM   8498 2HB  ASP A 536     -11.752 -37.076 -36.022  1.00  0.69           H  
ATOM   8499  N   ILE A 537     -14.305 -37.564 -33.599  1.00  0.69           N  
ATOM   8500  CA  ILE A 537     -14.164 -37.453 -32.151  1.00  0.69           C  
ATOM   8501  C   ILE A 537     -14.071 -38.829 -31.505  1.00  0.69           C  
ATOM   8502  O   ILE A 537     -13.413 -39.020 -30.487  1.00  0.69           O  
ATOM   8503  CB  ILE A 537     -15.359 -36.705 -31.522  1.00  0.69           C  
ATOM   8504  CG1 ILE A 537     -15.041 -36.264 -30.097  1.00  0.69           C  
ATOM   8505  CG2 ILE A 537     -16.598 -37.567 -31.482  1.00  0.69           C  
ATOM   8506  CD1 ILE A 537     -16.066 -35.348 -29.546  1.00  0.69           C  
ATOM   8507  H   ILE A 537     -15.146 -37.179 -34.037  1.00  0.69           H  
ATOM   8508  HA  ILE A 537     -13.261 -36.894 -31.940  1.00  0.69           H  
ATOM   8509  HB  ILE A 537     -15.568 -35.826 -32.120  1.00  0.69           H  
ATOM   8510 1HG1 ILE A 537     -14.965 -37.139 -29.450  1.00  0.69           H  
ATOM   8511 2HG1 ILE A 537     -14.098 -35.738 -30.090  1.00  0.69           H  
ATOM   8512 1HG2 ILE A 537     -17.414 -36.989 -31.067  1.00  0.69           H  
ATOM   8513 2HG2 ILE A 537     -16.849 -37.880 -32.483  1.00  0.69           H  
ATOM   8514 3HG2 ILE A 537     -16.437 -38.439 -30.860  1.00  0.69           H  
ATOM   8515 1HD1 ILE A 537     -15.793 -35.045 -28.533  1.00  0.69           H  
ATOM   8516 2HD1 ILE A 537     -16.117 -34.488 -30.190  1.00  0.69           H  
ATOM   8517 3HD1 ILE A 537     -17.026 -35.850 -29.529  1.00  0.69           H  
ATOM   8518  N   CYS A 538     -14.669 -39.826 -32.146  1.00  0.70           N  
ATOM   8519  CA  CYS A 538     -14.726 -41.155 -31.582  1.00  0.70           C  
ATOM   8520  C   CYS A 538     -13.405 -41.903 -31.756  1.00  0.70           C  
ATOM   8521  O   CYS A 538     -13.183 -42.931 -31.123  1.00  0.70           O  
ATOM   8522  CB  CYS A 538     -15.838 -41.942 -32.266  1.00  0.70           C  
ATOM   8523  SG  CYS A 538     -17.465 -41.208 -32.040  1.00  0.70           S  
ATOM   8524  H   CYS A 538     -15.119 -39.650 -33.037  1.00  0.70           H  
ATOM   8525  HA  CYS A 538     -14.947 -41.079 -30.521  1.00  0.70           H  
ATOM   8526 1HB  CYS A 538     -15.638 -41.996 -33.338  1.00  0.70           H  
ATOM   8527 2HB  CYS A 538     -15.868 -42.959 -31.881  1.00  0.70           H  
ATOM   8528  N   THR A 539     -12.510 -41.349 -32.588  1.00  0.73           N  
ATOM   8529  CA  THR A 539     -11.235 -41.988 -32.880  1.00  0.73           C  
ATOM   8530  C   THR A 539     -10.137 -41.360 -32.030  1.00  0.73           C  
ATOM   8531  O   THR A 539      -8.968 -41.738 -32.119  1.00  0.73           O  
ATOM   8532  CB  THR A 539     -10.870 -41.831 -34.367  1.00  0.73           C  
ATOM   8533  OG1 THR A 539     -10.604 -40.457 -34.669  1.00  0.73           O  
ATOM   8534  CG2 THR A 539     -12.057 -42.280 -35.212  1.00  0.73           C  
ATOM   8535  H   THR A 539     -12.705 -40.462 -33.046  1.00  0.73           H  
ATOM   8536  HA  THR A 539     -11.302 -43.046 -32.634  1.00  0.73           H  
ATOM   8537  HB  THR A 539      -9.995 -42.433 -34.607  1.00  0.73           H  
ATOM   8538  HG1 THR A 539     -11.258 -39.887 -34.219  1.00  0.73           H  
ATOM   8539 1HG2 THR A 539     -11.817 -42.164 -36.269  1.00  0.73           H  
ATOM   8540 2HG2 THR A 539     -12.279 -43.322 -34.999  1.00  0.73           H  
ATOM   8541 3HG2 THR A 539     -12.927 -41.661 -34.968  1.00  0.73           H  
ATOM   8542  N   LEU A 540     -10.519 -40.374 -31.215  1.00  0.76           N  
ATOM   8543  CA  LEU A 540      -9.593 -39.655 -30.359  1.00  0.76           C  
ATOM   8544  C   LEU A 540      -9.312 -40.416 -29.080  1.00  0.76           C  
ATOM   8545  O   LEU A 540     -10.129 -41.233 -28.645  1.00  0.76           O  
ATOM   8546  CB  LEU A 540     -10.164 -38.300 -29.982  1.00  0.76           C  
ATOM   8547  CG  LEU A 540     -10.422 -37.305 -31.061  1.00  0.76           C  
ATOM   8548  CD1 LEU A 540     -11.050 -36.067 -30.406  1.00  0.76           C  
ATOM   8549  CD2 LEU A 540      -9.136 -36.977 -31.774  1.00  0.76           C  
ATOM   8550  H   LEU A 540     -11.500 -40.103 -31.165  1.00  0.76           H  
ATOM   8551  HA  LEU A 540      -8.654 -39.515 -30.895  1.00  0.76           H  
ATOM   8552 1HB  LEU A 540     -11.113 -38.469 -29.500  1.00  0.76           H  
ATOM   8553 2HB  LEU A 540      -9.525 -37.852 -29.270  1.00  0.76           H  
ATOM   8554  HG  LEU A 540     -11.123 -37.718 -31.774  1.00  0.76           H  
ATOM   8555 1HD1 LEU A 540     -11.273 -35.319 -31.162  1.00  0.76           H  
ATOM   8556 2HD1 LEU A 540     -11.959 -36.366 -29.903  1.00  0.76           H  
ATOM   8557 3HD1 LEU A 540     -10.361 -35.649 -29.676  1.00  0.76           H  
ATOM   8558 1HD2 LEU A 540      -9.329 -36.247 -32.558  1.00  0.76           H  
ATOM   8559 2HD2 LEU A 540      -8.416 -36.567 -31.063  1.00  0.76           H  
ATOM   8560 3HD2 LEU A 540      -8.726 -37.887 -32.214  1.00  0.76           H  
ATOM   8561  N   SER A 541      -8.157 -40.157 -28.472  1.00  0.79           N  
ATOM   8562  CA  SER A 541      -7.852 -40.752 -27.181  1.00  0.79           C  
ATOM   8563  C   SER A 541      -8.741 -40.118 -26.144  1.00  0.79           C  
ATOM   8564  O   SER A 541      -9.292 -39.046 -26.392  1.00  0.79           O  
ATOM   8565  CB  SER A 541      -6.404 -40.510 -26.826  1.00  0.79           C  
ATOM   8566  OG  SER A 541      -6.162 -39.121 -26.652  1.00  0.79           O  
ATOM   8567  H   SER A 541      -7.489 -39.489 -28.879  1.00  0.79           H  
ATOM   8568  HA  SER A 541      -8.054 -41.824 -27.222  1.00  0.79           H  
ATOM   8569 1HB  SER A 541      -6.163 -41.041 -25.908  1.00  0.79           H  
ATOM   8570 2HB  SER A 541      -5.759 -40.897 -27.612  1.00  0.79           H  
ATOM   8571  HG  SER A 541      -6.142 -38.754 -27.580  1.00  0.79           H  
ATOM   8572  N   GLU A 542      -8.866 -40.731 -24.973  1.00  0.82           N  
ATOM   8573  CA  GLU A 542      -9.710 -40.127 -23.950  1.00  0.82           C  
ATOM   8574  C   GLU A 542      -9.236 -38.719 -23.603  1.00  0.82           C  
ATOM   8575  O   GLU A 542     -10.046 -37.810 -23.429  1.00  0.82           O  
ATOM   8576  CB  GLU A 542      -9.748 -41.010 -22.709  1.00  0.82           C  
ATOM   8577  CG  GLU A 542     -10.608 -40.477 -21.582  1.00  0.82           C  
ATOM   8578  CD  GLU A 542     -12.101 -40.425 -21.875  1.00  0.82           C  
ATOM   8579  OE1 GLU A 542     -12.568 -41.113 -22.762  1.00  0.82           O  
ATOM   8580  OE2 GLU A 542     -12.772 -39.667 -21.194  1.00  0.82           O  
ATOM   8581  H   GLU A 542      -8.400 -41.610 -24.802  1.00  0.82           H  
ATOM   8582  HA  GLU A 542     -10.722 -40.054 -24.345  1.00  0.82           H  
ATOM   8583 1HB  GLU A 542     -10.118 -41.999 -22.976  1.00  0.82           H  
ATOM   8584 2HB  GLU A 542      -8.736 -41.132 -22.323  1.00  0.82           H  
ATOM   8585 1HG  GLU A 542     -10.444 -41.088 -20.695  1.00  0.82           H  
ATOM   8586 2HG  GLU A 542     -10.257 -39.474 -21.364  1.00  0.82           H  
ATOM   8587  N   LYS A 543      -7.920 -38.512 -23.536  1.00  0.82           N  
ATOM   8588  CA  LYS A 543      -7.416 -37.179 -23.233  1.00  0.82           C  
ATOM   8589  C   LYS A 543      -7.901 -36.190 -24.284  1.00  0.82           C  
ATOM   8590  O   LYS A 543      -8.425 -35.123 -23.953  1.00  0.82           O  
ATOM   8591  CB  LYS A 543      -5.889 -37.174 -23.177  1.00  0.82           C  
ATOM   8592  CG  LYS A 543      -5.275 -35.816 -22.853  1.00  0.82           C  
ATOM   8593  CD  LYS A 543      -3.754 -35.904 -22.773  1.00  0.82           C  
ATOM   8594  CE  LYS A 543      -3.124 -34.546 -22.496  1.00  0.82           C  
ATOM   8595  NZ  LYS A 543      -1.638 -34.634 -22.408  1.00  0.82           N  
ATOM   8596  H   LYS A 543      -7.283 -39.276 -23.697  1.00  0.82           H  
ATOM   8597  HA  LYS A 543      -7.811 -36.867 -22.265  1.00  0.82           H  
ATOM   8598 1HB  LYS A 543      -5.548 -37.888 -22.429  1.00  0.82           H  
ATOM   8599 2HB  LYS A 543      -5.493 -37.496 -24.143  1.00  0.82           H  
ATOM   8600 1HG  LYS A 543      -5.550 -35.108 -23.634  1.00  0.82           H  
ATOM   8601 2HG  LYS A 543      -5.667 -35.454 -21.902  1.00  0.82           H  
ATOM   8602 1HD  LYS A 543      -3.469 -36.595 -21.979  1.00  0.82           H  
ATOM   8603 2HD  LYS A 543      -3.367 -36.285 -23.718  1.00  0.82           H  
ATOM   8604 1HE  LYS A 543      -3.391 -33.858 -23.297  1.00  0.82           H  
ATOM   8605 2HE  LYS A 543      -3.512 -34.157 -21.554  1.00  0.82           H  
ATOM   8606 1HZ  LYS A 543      -1.252 -33.719 -22.223  1.00  0.82           H  
ATOM   8607 2HZ  LYS A 543      -1.382 -35.263 -21.659  1.00  0.82           H  
ATOM   8608 3HZ  LYS A 543      -1.268 -34.984 -23.281  1.00  0.82           H  
ATOM   8609  N   GLU A 544      -7.743 -36.552 -25.556  1.00  0.81           N  
ATOM   8610  CA  GLU A 544      -8.164 -35.669 -26.635  1.00  0.81           C  
ATOM   8611  C   GLU A 544      -9.680 -35.438 -26.642  1.00  0.81           C  
ATOM   8612  O   GLU A 544     -10.137 -34.322 -26.916  1.00  0.81           O  
ATOM   8613  CB  GLU A 544      -7.680 -36.237 -27.950  1.00  0.81           C  
ATOM   8614  CG  GLU A 544      -6.196 -36.159 -28.183  1.00  0.81           C  
ATOM   8615  CD  GLU A 544      -5.774 -37.011 -29.351  1.00  0.81           C  
ATOM   8616  OE1 GLU A 544      -6.163 -38.176 -29.377  1.00  0.81           O  
ATOM   8617  OE2 GLU A 544      -5.085 -36.523 -30.214  1.00  0.81           O  
ATOM   8618  H   GLU A 544      -7.321 -37.457 -25.787  1.00  0.81           H  
ATOM   8619  HA  GLU A 544      -7.683 -34.706 -26.491  1.00  0.81           H  
ATOM   8620 1HB  GLU A 544      -7.921 -37.285 -27.968  1.00  0.81           H  
ATOM   8621 2HB  GLU A 544      -8.185 -35.751 -28.774  1.00  0.81           H  
ATOM   8622 1HG  GLU A 544      -5.919 -35.123 -28.377  1.00  0.81           H  
ATOM   8623 2HG  GLU A 544      -5.678 -36.486 -27.281  1.00  0.81           H  
ATOM   8624  N   ARG A 545     -10.468 -36.475 -26.311  1.00  0.79           N  
ATOM   8625  CA  ARG A 545     -11.919 -36.312 -26.261  1.00  0.79           C  
ATOM   8626  C   ARG A 545     -12.274 -35.296 -25.180  1.00  0.79           C  
ATOM   8627  O   ARG A 545     -13.130 -34.431 -25.385  1.00  0.79           O  
ATOM   8628  CB  ARG A 545     -12.641 -37.619 -25.925  1.00  0.79           C  
ATOM   8629  CG  ARG A 545     -12.669 -38.716 -27.005  1.00  0.79           C  
ATOM   8630  CD  ARG A 545     -13.372 -39.942 -26.490  1.00  0.79           C  
ATOM   8631  NE  ARG A 545     -13.459 -41.027 -27.476  1.00  0.79           N  
ATOM   8632  CZ  ARG A 545     -13.928 -42.270 -27.193  1.00  0.79           C  
ATOM   8633  NH1 ARG A 545     -14.334 -42.547 -25.967  1.00  0.79           N  
ATOM   8634  NH2 ARG A 545     -13.985 -43.219 -28.131  1.00  0.79           N  
ATOM   8635  H   ARG A 545     -10.048 -37.384 -26.117  1.00  0.79           H  
ATOM   8636  HA  ARG A 545     -12.266 -35.947 -27.227  1.00  0.79           H  
ATOM   8637 1HB  ARG A 545     -12.173 -38.061 -25.044  1.00  0.79           H  
ATOM   8638 2HB  ARG A 545     -13.673 -37.399 -25.661  1.00  0.79           H  
ATOM   8639 1HG  ARG A 545     -13.185 -38.357 -27.897  1.00  0.79           H  
ATOM   8640 2HG  ARG A 545     -11.652 -38.999 -27.261  1.00  0.79           H  
ATOM   8641 1HD  ARG A 545     -12.833 -40.320 -25.618  1.00  0.79           H  
ATOM   8642 2HD  ARG A 545     -14.382 -39.673 -26.196  1.00  0.79           H  
ATOM   8643  HE  ARG A 545     -13.141 -40.837 -28.424  1.00  0.79           H  
ATOM   8644 1HH1 ARG A 545     -14.288 -41.836 -25.244  1.00  0.79           H  
ATOM   8645 2HH1 ARG A 545     -14.680 -43.468 -25.744  1.00  0.79           H  
ATOM   8646 1HH2 ARG A 545     -13.667 -43.035 -29.100  1.00  0.79           H  
ATOM   8647 2HH2 ARG A 545     -14.333 -44.134 -27.896  1.00  0.79           H  
ATOM   8648  N   GLN A 546     -11.579 -35.366 -24.039  1.00  0.76           N  
ATOM   8649  CA  GLN A 546     -11.834 -34.436 -22.951  1.00  0.76           C  
ATOM   8650  C   GLN A 546     -11.485 -33.011 -23.356  1.00  0.76           C  
ATOM   8651  O   GLN A 546     -12.236 -32.086 -23.050  1.00  0.76           O  
ATOM   8652  CB  GLN A 546     -11.081 -34.861 -21.689  1.00  0.76           C  
ATOM   8653  CG  GLN A 546     -11.659 -36.127 -21.039  1.00  0.76           C  
ATOM   8654  CD  GLN A 546     -10.908 -36.574 -19.806  1.00  0.76           C  
ATOM   8655  OE1 GLN A 546     -10.097 -35.836 -19.226  1.00  0.76           O  
ATOM   8656  NE2 GLN A 546     -11.180 -37.802 -19.383  1.00  0.76           N  
ATOM   8657  H   GLN A 546     -10.885 -36.106 -23.910  1.00  0.76           H  
ATOM   8658  HA  GLN A 546     -12.897 -34.465 -22.723  1.00  0.76           H  
ATOM   8659 1HB  GLN A 546     -10.051 -35.087 -21.958  1.00  0.76           H  
ATOM   8660 2HB  GLN A 546     -11.048 -34.051 -20.980  1.00  0.76           H  
ATOM   8661 1HG  GLN A 546     -12.690 -35.943 -20.758  1.00  0.76           H  
ATOM   8662 2HG  GLN A 546     -11.629 -36.940 -21.760  1.00  0.76           H  
ATOM   8663 1HE2 GLN A 546     -10.727 -38.170 -18.577  1.00  0.76           H  
ATOM   8664 2HE2 GLN A 546     -11.843 -38.392 -19.911  1.00  0.76           H  
ATOM   8665  N   ILE A 547     -10.401 -32.838 -24.114  1.00  0.73           N  
ATOM   8666  CA  ILE A 547      -9.999 -31.513 -24.579  1.00  0.73           C  
ATOM   8667  C   ILE A 547     -11.076 -30.934 -25.503  1.00  0.73           C  
ATOM   8668  O   ILE A 547     -11.437 -29.755 -25.391  1.00  0.73           O  
ATOM   8669  CB  ILE A 547      -8.629 -31.565 -25.272  1.00  0.73           C  
ATOM   8670  CG1 ILE A 547      -7.558 -31.901 -24.222  1.00  0.73           C  
ATOM   8671  CG2 ILE A 547      -8.328 -30.225 -25.932  1.00  0.73           C  
ATOM   8672  CD1 ILE A 547      -6.219 -32.282 -24.804  1.00  0.73           C  
ATOM   8673  H   ILE A 547      -9.813 -33.647 -24.324  1.00  0.73           H  
ATOM   8674  HA  ILE A 547      -9.904 -30.861 -23.713  1.00  0.73           H  
ATOM   8675  HB  ILE A 547      -8.627 -32.356 -26.020  1.00  0.73           H  
ATOM   8676 1HG1 ILE A 547      -7.422 -31.034 -23.577  1.00  0.73           H  
ATOM   8677 2HG1 ILE A 547      -7.916 -32.728 -23.613  1.00  0.73           H  
ATOM   8678 1HG2 ILE A 547      -7.356 -30.267 -26.418  1.00  0.73           H  
ATOM   8679 2HG2 ILE A 547      -9.095 -30.008 -26.676  1.00  0.73           H  
ATOM   8680 3HG2 ILE A 547      -8.324 -29.440 -25.175  1.00  0.73           H  
ATOM   8681 1HD1 ILE A 547      -5.528 -32.506 -23.999  1.00  0.73           H  
ATOM   8682 2HD1 ILE A 547      -6.333 -33.161 -25.432  1.00  0.73           H  
ATOM   8683 3HD1 ILE A 547      -5.833 -31.458 -25.400  1.00  0.73           H  
ATOM   8684  N   LYS A 548     -11.604 -31.758 -26.415  1.00  0.70           N  
ATOM   8685  CA  LYS A 548     -12.676 -31.310 -27.305  1.00  0.70           C  
ATOM   8686  C   LYS A 548     -13.921 -30.908 -26.506  1.00  0.70           C  
ATOM   8687  O   LYS A 548     -14.542 -29.877 -26.787  1.00  0.70           O  
ATOM   8688  CB  LYS A 548     -13.018 -32.410 -28.309  1.00  0.70           C  
ATOM   8689  CG  LYS A 548     -14.193 -32.124 -29.267  1.00  0.70           C  
ATOM   8690  CD  LYS A 548     -13.964 -30.998 -30.284  1.00  0.70           C  
ATOM   8691  CE  LYS A 548     -15.183 -30.945 -31.241  1.00  0.70           C  
ATOM   8692  NZ  LYS A 548     -15.106 -29.881 -32.299  1.00  0.70           N  
ATOM   8693  H   LYS A 548     -11.248 -32.715 -26.490  1.00  0.70           H  
ATOM   8694  HA  LYS A 548     -12.327 -30.434 -27.851  1.00  0.70           H  
ATOM   8695 1HB  LYS A 548     -12.136 -32.634 -28.911  1.00  0.70           H  
ATOM   8696 2HB  LYS A 548     -13.264 -33.321 -27.761  1.00  0.70           H  
ATOM   8697 1HG  LYS A 548     -14.375 -33.025 -29.833  1.00  0.70           H  
ATOM   8698 2HG  LYS A 548     -15.085 -31.902 -28.681  1.00  0.70           H  
ATOM   8699 1HD  LYS A 548     -13.856 -30.041 -29.766  1.00  0.70           H  
ATOM   8700 2HD  LYS A 548     -13.059 -31.194 -30.859  1.00  0.70           H  
ATOM   8701 1HE  LYS A 548     -15.267 -31.915 -31.728  1.00  0.70           H  
ATOM   8702 2HE  LYS A 548     -16.077 -30.768 -30.647  1.00  0.70           H  
ATOM   8703 1HZ  LYS A 548     -15.985 -29.937 -32.882  1.00  0.70           H  
ATOM   8704 2HZ  LYS A 548     -15.048 -28.968 -31.869  1.00  0.70           H  
ATOM   8705 3HZ  LYS A 548     -14.299 -30.031 -32.884  1.00  0.70           H  
ATOM   8706  N   LYS A 549     -14.272 -31.692 -25.487  1.00  0.68           N  
ATOM   8707  CA  LYS A 549     -15.421 -31.356 -24.655  1.00  0.68           C  
ATOM   8708  C   LYS A 549     -15.182 -30.042 -23.898  1.00  0.68           C  
ATOM   8709  O   LYS A 549     -16.089 -29.215 -23.787  1.00  0.68           O  
ATOM   8710  CB  LYS A 549     -15.720 -32.506 -23.703  1.00  0.68           C  
ATOM   8711  CG  LYS A 549     -16.309 -33.750 -24.393  1.00  0.68           C  
ATOM   8712  CD  LYS A 549     -16.494 -34.899 -23.405  1.00  0.68           C  
ATOM   8713  CE  LYS A 549     -17.086 -36.136 -24.074  1.00  0.68           C  
ATOM   8714  NZ  LYS A 549     -17.140 -37.297 -23.130  1.00  0.68           N  
ATOM   8715  H   LYS A 549     -13.746 -32.549 -25.301  1.00  0.68           H  
ATOM   8716  HA  LYS A 549     -16.285 -31.216 -25.303  1.00  0.68           H  
ATOM   8717 1HB  LYS A 549     -14.796 -32.809 -23.213  1.00  0.68           H  
ATOM   8718 2HB  LYS A 549     -16.415 -32.175 -22.933  1.00  0.68           H  
ATOM   8719 1HG  LYS A 549     -17.275 -33.499 -24.831  1.00  0.68           H  
ATOM   8720 2HG  LYS A 549     -15.642 -34.071 -25.191  1.00  0.68           H  
ATOM   8721 1HD  LYS A 549     -15.524 -35.158 -22.973  1.00  0.68           H  
ATOM   8722 2HD  LYS A 549     -17.156 -34.582 -22.600  1.00  0.68           H  
ATOM   8723 1HE  LYS A 549     -18.098 -35.906 -24.409  1.00  0.68           H  
ATOM   8724 2HE  LYS A 549     -16.479 -36.408 -24.940  1.00  0.68           H  
ATOM   8725 1HZ  LYS A 549     -17.544 -38.096 -23.598  1.00  0.68           H  
ATOM   8726 2HZ  LYS A 549     -16.200 -37.523 -22.826  1.00  0.68           H  
ATOM   8727 3HZ  LYS A 549     -17.697 -37.063 -22.321  1.00  0.68           H  
ATOM   8728  N   GLN A 550     -13.948 -29.825 -23.426  1.00  0.66           N  
ATOM   8729  CA  GLN A 550     -13.581 -28.589 -22.738  1.00  0.66           C  
ATOM   8730  C   GLN A 550     -13.680 -27.405 -23.684  1.00  0.66           C  
ATOM   8731  O   GLN A 550     -14.159 -26.333 -23.309  1.00  0.66           O  
ATOM   8732  CB  GLN A 550     -12.182 -28.725 -22.152  1.00  0.66           C  
ATOM   8733  CG  GLN A 550     -12.166 -29.670 -20.978  1.00  0.66           C  
ATOM   8734  CD  GLN A 550     -10.816 -30.037 -20.448  1.00  0.66           C  
ATOM   8735  OE1 GLN A 550      -9.783 -29.991 -21.131  1.00  0.66           O  
ATOM   8736  NE2 GLN A 550     -10.831 -30.438 -19.187  1.00  0.66           N  
ATOM   8737  H   GLN A 550     -13.246 -30.558 -23.521  1.00  0.66           H  
ATOM   8738  HA  GLN A 550     -14.280 -28.431 -21.916  1.00  0.66           H  
ATOM   8739 1HB  GLN A 550     -11.516 -29.126 -22.907  1.00  0.66           H  
ATOM   8740 2HB  GLN A 550     -11.797 -27.768 -21.875  1.00  0.66           H  
ATOM   8741 1HG  GLN A 550     -12.689 -29.181 -20.172  1.00  0.66           H  
ATOM   8742 2HG  GLN A 550     -12.697 -30.570 -21.238  1.00  0.66           H  
ATOM   8743 1HE2 GLN A 550      -9.976 -30.734 -18.718  1.00  0.66           H  
ATOM   8744 2HE2 GLN A 550     -11.703 -30.453 -18.691  1.00  0.66           H  
ATOM   8745  N   THR A 551     -13.284 -27.610 -24.936  1.00  0.64           N  
ATOM   8746  CA  THR A 551     -13.392 -26.563 -25.930  1.00  0.64           C  
ATOM   8747  C   THR A 551     -14.868 -26.204 -26.099  1.00  0.64           C  
ATOM   8748  O   THR A 551     -15.237 -25.027 -26.067  1.00  0.64           O  
ATOM   8749  CB  THR A 551     -12.798 -27.036 -27.275  1.00  0.64           C  
ATOM   8750  OG1 THR A 551     -11.399 -27.326 -27.107  1.00  0.64           O  
ATOM   8751  CG2 THR A 551     -13.000 -26.011 -28.378  1.00  0.64           C  
ATOM   8752  H   THR A 551     -12.866 -28.504 -25.192  1.00  0.64           H  
ATOM   8753  HA  THR A 551     -12.853 -25.684 -25.581  1.00  0.64           H  
ATOM   8754  HB  THR A 551     -13.299 -27.942 -27.571  1.00  0.64           H  
ATOM   8755  HG1 THR A 551     -11.303 -27.985 -26.385  1.00  0.64           H  
ATOM   8756 1HG2 THR A 551     -12.589 -26.401 -29.305  1.00  0.64           H  
ATOM   8757 2HG2 THR A 551     -14.066 -25.822 -28.503  1.00  0.64           H  
ATOM   8758 3HG2 THR A 551     -12.501 -25.097 -28.132  1.00  0.64           H  
ATOM   8759  N   ALA A 552     -15.728 -27.229 -26.233  1.00  0.63           N  
ATOM   8760  CA  ALA A 552     -17.163 -27.002 -26.393  1.00  0.63           C  
ATOM   8761  C   ALA A 552     -17.733 -26.248 -25.190  1.00  0.63           C  
ATOM   8762  O   ALA A 552     -18.513 -25.310 -25.357  1.00  0.63           O  
ATOM   8763  CB  ALA A 552     -17.884 -28.334 -26.570  1.00  0.63           C  
ATOM   8764  H   ALA A 552     -15.361 -28.182 -26.254  1.00  0.63           H  
ATOM   8765  HA  ALA A 552     -17.313 -26.390 -27.283  1.00  0.63           H  
ATOM   8766 1HB  ALA A 552     -18.945 -28.163 -26.712  1.00  0.63           H  
ATOM   8767 2HB  ALA A 552     -17.478 -28.849 -27.439  1.00  0.63           H  
ATOM   8768 3HB  ALA A 552     -17.736 -28.946 -25.687  1.00  0.63           H  
ATOM   8769  N   LEU A 553     -17.282 -26.594 -23.986  1.00  0.61           N  
ATOM   8770  CA  LEU A 553     -17.726 -25.920 -22.772  1.00  0.61           C  
ATOM   8771  C   LEU A 553     -17.371 -24.453 -22.774  1.00  0.61           C  
ATOM   8772  O   LEU A 553     -18.204 -23.595 -22.471  1.00  0.61           O  
ATOM   8773  CB  LEU A 553     -17.113 -26.569 -21.550  1.00  0.61           C  
ATOM   8774  CG  LEU A 553     -17.408 -25.918 -20.248  1.00  0.61           C  
ATOM   8775  CD1 LEU A 553     -18.911 -25.896 -20.026  1.00  0.61           C  
ATOM   8776  CD2 LEU A 553     -16.691 -26.715 -19.193  1.00  0.61           C  
ATOM   8777  H   LEU A 553     -16.642 -27.385 -23.905  1.00  0.61           H  
ATOM   8778  HA  LEU A 553     -18.808 -26.010 -22.710  1.00  0.61           H  
ATOM   8779 1HB  LEU A 553     -17.440 -27.589 -21.498  1.00  0.61           H  
ATOM   8780 2HB  LEU A 553     -16.037 -26.575 -21.667  1.00  0.61           H  
ATOM   8781  HG  LEU A 553     -17.042 -24.889 -20.242  1.00  0.61           H  
ATOM   8782 1HD1 LEU A 553     -19.146 -25.450 -19.087  1.00  0.61           H  
ATOM   8783 2HD1 LEU A 553     -19.388 -25.329 -20.821  1.00  0.61           H  
ATOM   8784 3HD1 LEU A 553     -19.267 -26.892 -20.034  1.00  0.61           H  
ATOM   8785 1HD2 LEU A 553     -16.864 -26.291 -18.224  1.00  0.61           H  
ATOM   8786 2HD2 LEU A 553     -17.055 -27.739 -19.211  1.00  0.61           H  
ATOM   8787 3HD2 LEU A 553     -15.625 -26.712 -19.403  1.00  0.61           H  
ATOM   8788  N   VAL A 554     -16.131 -24.145 -23.107  1.00  0.60           N  
ATOM   8789  CA  VAL A 554     -15.737 -22.756 -23.130  1.00  0.60           C  
ATOM   8790  C   VAL A 554     -16.544 -21.982 -24.148  1.00  0.60           C  
ATOM   8791  O   VAL A 554     -17.030 -20.890 -23.853  1.00  0.60           O  
ATOM   8792  CB  VAL A 554     -14.265 -22.611 -23.464  1.00  0.60           C  
ATOM   8793  CG1 VAL A 554     -13.961 -21.171 -23.698  1.00  0.60           C  
ATOM   8794  CG2 VAL A 554     -13.438 -23.120 -22.330  1.00  0.60           C  
ATOM   8795  H   VAL A 554     -15.464 -24.883 -23.338  1.00  0.60           H  
ATOM   8796  HA  VAL A 554     -15.914 -22.329 -22.142  1.00  0.60           H  
ATOM   8797  HB  VAL A 554     -14.047 -23.171 -24.371  1.00  0.60           H  
ATOM   8798 1HG1 VAL A 554     -12.921 -21.059 -23.939  1.00  0.60           H  
ATOM   8799 2HG1 VAL A 554     -14.564 -20.809 -24.526  1.00  0.60           H  
ATOM   8800 3HG1 VAL A 554     -14.189 -20.605 -22.805  1.00  0.60           H  
ATOM   8801 1HG2 VAL A 554     -12.383 -23.010 -22.570  1.00  0.60           H  
ATOM   8802 2HG2 VAL A 554     -13.672 -22.544 -21.435  1.00  0.60           H  
ATOM   8803 3HG2 VAL A 554     -13.667 -24.166 -22.162  1.00  0.60           H  
ATOM   8804  N   GLU A 555     -16.726 -22.544 -25.343  1.00  0.60           N  
ATOM   8805  CA  GLU A 555     -17.487 -21.826 -26.351  1.00  0.60           C  
ATOM   8806  C   GLU A 555     -18.938 -21.646 -25.888  1.00  0.60           C  
ATOM   8807  O   GLU A 555     -19.538 -20.594 -26.102  1.00  0.60           O  
ATOM   8808  CB  GLU A 555     -17.423 -22.560 -27.681  1.00  0.60           C  
ATOM   8809  CG  GLU A 555     -16.020 -22.588 -28.377  1.00  0.60           C  
ATOM   8810  CD  GLU A 555     -15.517 -21.246 -28.927  1.00  0.60           C  
ATOM   8811  OE1 GLU A 555     -16.223 -20.604 -29.675  1.00  0.60           O  
ATOM   8812  OE2 GLU A 555     -14.416 -20.873 -28.615  1.00  0.60           O  
ATOM   8813  H   GLU A 555     -16.314 -23.457 -25.552  1.00  0.60           H  
ATOM   8814  HA  GLU A 555     -17.045 -20.844 -26.482  1.00  0.60           H  
ATOM   8815 1HB  GLU A 555     -17.773 -23.589 -27.554  1.00  0.60           H  
ATOM   8816 2HB  GLU A 555     -18.096 -22.060 -28.355  1.00  0.60           H  
ATOM   8817 1HG  GLU A 555     -15.292 -22.942 -27.644  1.00  0.60           H  
ATOM   8818 2HG  GLU A 555     -16.048 -23.318 -29.184  1.00  0.60           H  
ATOM   8819  N   LEU A 556     -19.487 -22.649 -25.201  1.00  0.59           N  
ATOM   8820  CA  LEU A 556     -20.851 -22.600 -24.686  1.00  0.59           C  
ATOM   8821  C   LEU A 556     -21.007 -21.412 -23.749  1.00  0.59           C  
ATOM   8822  O   LEU A 556     -21.935 -20.605 -23.893  1.00  0.59           O  
ATOM   8823  CB  LEU A 556     -21.135 -23.913 -23.946  1.00  0.59           C  
ATOM   8824  CG  LEU A 556     -22.438 -24.106 -23.327  1.00  0.59           C  
ATOM   8825  CD1 LEU A 556     -23.463 -24.107 -24.390  1.00  0.59           C  
ATOM   8826  CD2 LEU A 556     -22.420 -25.430 -22.539  1.00  0.59           C  
ATOM   8827  H   LEU A 556     -18.953 -23.506 -25.062  1.00  0.59           H  
ATOM   8828  HA  LEU A 556     -21.547 -22.472 -25.508  1.00  0.59           H  
ATOM   8829 1HB  LEU A 556     -20.972 -24.740 -24.634  1.00  0.59           H  
ATOM   8830 2HB  LEU A 556     -20.426 -24.009 -23.155  1.00  0.59           H  
ATOM   8831  HG  LEU A 556     -22.650 -23.284 -22.654  1.00  0.59           H  
ATOM   8832 1HD1 LEU A 556     -24.423 -24.255 -23.926  1.00  0.59           H  
ATOM   8833 2HD1 LEU A 556     -23.439 -23.154 -24.916  1.00  0.59           H  
ATOM   8834 3HD1 LEU A 556     -23.262 -24.915 -25.093  1.00  0.59           H  
ATOM   8835 1HD2 LEU A 556     -23.378 -25.578 -22.069  1.00  0.59           H  
ATOM   8836 2HD2 LEU A 556     -22.211 -26.257 -23.216  1.00  0.59           H  
ATOM   8837 3HD2 LEU A 556     -21.648 -25.391 -21.773  1.00  0.59           H  
ATOM   8838  N   VAL A 557     -20.070 -21.283 -22.814  1.00  0.60           N  
ATOM   8839  CA  VAL A 557     -20.109 -20.192 -21.859  1.00  0.60           C  
ATOM   8840  C   VAL A 557     -19.845 -18.855 -22.567  1.00  0.60           C  
ATOM   8841  O   VAL A 557     -20.473 -17.860 -22.243  1.00  0.60           O  
ATOM   8842  CB  VAL A 557     -19.141 -20.425 -20.704  1.00  0.60           C  
ATOM   8843  CG1 VAL A 557     -19.135 -19.198 -19.791  1.00  0.60           C  
ATOM   8844  CG2 VAL A 557     -19.561 -21.651 -19.941  1.00  0.60           C  
ATOM   8845  H   VAL A 557     -19.328 -21.984 -22.756  1.00  0.60           H  
ATOM   8846  HA  VAL A 557     -21.112 -20.154 -21.432  1.00  0.60           H  
ATOM   8847  HB  VAL A 557     -18.145 -20.579 -21.097  1.00  0.60           H  
ATOM   8848 1HG1 VAL A 557     -18.449 -19.364 -18.971  1.00  0.60           H  
ATOM   8849 2HG1 VAL A 557     -18.829 -18.320 -20.352  1.00  0.60           H  
ATOM   8850 3HG1 VAL A 557     -20.138 -19.041 -19.394  1.00  0.60           H  
ATOM   8851 1HG2 VAL A 557     -18.878 -21.815 -19.134  1.00  0.60           H  
ATOM   8852 2HG2 VAL A 557     -20.552 -21.492 -19.554  1.00  0.60           H  
ATOM   8853 3HG2 VAL A 557     -19.559 -22.519 -20.600  1.00  0.60           H  
ATOM   8854  N   LYS A 558     -18.915 -18.808 -23.532  1.00  0.61           N  
ATOM   8855  CA  LYS A 558     -18.687 -17.563 -24.275  1.00  0.61           C  
ATOM   8856  C   LYS A 558     -19.947 -17.128 -25.014  1.00  0.61           C  
ATOM   8857  O   LYS A 558     -20.232 -15.937 -25.103  1.00  0.61           O  
ATOM   8858  CB  LYS A 558     -17.589 -17.711 -25.331  1.00  0.61           C  
ATOM   8859  CG  LYS A 558     -16.168 -17.772 -24.854  1.00  0.61           C  
ATOM   8860  CD  LYS A 558     -15.271 -18.047 -26.045  1.00  0.61           C  
ATOM   8861  CE  LYS A 558     -13.831 -18.010 -25.684  1.00  0.61           C  
ATOM   8862  NZ  LYS A 558     -13.345 -16.666 -25.597  1.00  0.61           N  
ATOM   8863  H   LYS A 558     -18.372 -19.638 -23.761  1.00  0.61           H  
ATOM   8864  HA  LYS A 558     -18.412 -16.778 -23.569  1.00  0.61           H  
ATOM   8865 1HB  LYS A 558     -17.773 -18.618 -25.899  1.00  0.61           H  
ATOM   8866 2HB  LYS A 558     -17.660 -16.877 -26.031  1.00  0.61           H  
ATOM   8867 1HG  LYS A 558     -15.877 -16.826 -24.378  1.00  0.61           H  
ATOM   8868 2HG  LYS A 558     -16.056 -18.573 -24.142  1.00  0.61           H  
ATOM   8869 1HD  LYS A 558     -15.497 -19.034 -26.448  1.00  0.61           H  
ATOM   8870 2HD  LYS A 558     -15.461 -17.308 -26.818  1.00  0.61           H  
ATOM   8871 1HE  LYS A 558     -13.694 -18.483 -24.720  1.00  0.61           H  
ATOM   8872 2HE  LYS A 558     -13.251 -18.539 -26.426  1.00  0.61           H  
ATOM   8873 1HZ  LYS A 558     -12.371 -16.697 -25.330  1.00  0.61           H  
ATOM   8874 2HZ  LYS A 558     -13.434 -16.203 -26.477  1.00  0.61           H  
ATOM   8875 3HZ  LYS A 558     -13.840 -16.127 -24.906  1.00  0.61           H  
ATOM   8876  N   HIS A 559     -20.718 -18.086 -25.542  1.00  0.62           N  
ATOM   8877  CA  HIS A 559     -21.946 -17.733 -26.247  1.00  0.62           C  
ATOM   8878  C   HIS A 559     -22.957 -17.141 -25.270  1.00  0.62           C  
ATOM   8879  O   HIS A 559     -23.663 -16.185 -25.601  1.00  0.62           O  
ATOM   8880  CB  HIS A 559     -22.583 -18.951 -26.941  1.00  0.62           C  
ATOM   8881  CG  HIS A 559     -21.880 -19.451 -28.194  1.00  0.62           C  
ATOM   8882  ND1 HIS A 559     -21.737 -18.675 -29.290  1.00  0.62           N  
ATOM   8883  CD2 HIS A 559     -21.330 -20.649 -28.514  1.00  0.62           C  
ATOM   8884  CE1 HIS A 559     -21.113 -19.354 -30.247  1.00  0.62           C  
ATOM   8885  NE2 HIS A 559     -20.859 -20.555 -29.811  1.00  0.62           N  
ATOM   8886  H   HIS A 559     -20.430 -19.062 -25.482  1.00  0.62           H  
ATOM   8887  HA  HIS A 559     -21.734 -16.984 -27.009  1.00  0.62           H  
ATOM   8888 1HB  HIS A 559     -22.628 -19.779 -26.235  1.00  0.62           H  
ATOM   8889 2HB  HIS A 559     -23.608 -18.703 -27.212  1.00  0.62           H  
ATOM   8890  HD1 HIS A 559     -22.083 -17.724 -29.362  1.00  0.62           H  
ATOM   8891  HD2 HIS A 559     -21.221 -21.572 -27.959  1.00  0.62           H  
ATOM   8892  HE1 HIS A 559     -20.899 -18.895 -31.208  1.00  0.62           H  
ATOM   8893  N   LYS A 560     -23.036 -17.718 -24.066  1.00  0.64           N  
ATOM   8894  CA  LYS A 560     -23.965 -17.249 -23.045  1.00  0.64           C  
ATOM   8895  C   LYS A 560     -23.329 -17.156 -21.646  1.00  0.64           C  
ATOM   8896  O   LYS A 560     -23.609 -18.013 -20.803  1.00  0.64           O  
ATOM   8897  CB  LYS A 560     -25.170 -18.188 -22.966  1.00  0.64           C  
ATOM   8898  CG  LYS A 560     -26.008 -18.331 -24.238  1.00  0.64           C  
ATOM   8899  CD  LYS A 560     -26.756 -17.041 -24.592  1.00  0.64           C  
ATOM   8900  CE  LYS A 560     -27.613 -17.244 -25.833  1.00  0.64           C  
ATOM   8901  NZ  LYS A 560     -28.722 -18.166 -25.555  1.00  0.64           N  
ATOM   8902  H   LYS A 560     -22.442 -18.526 -23.868  1.00  0.64           H  
ATOM   8903  HA  LYS A 560     -24.319 -16.260 -23.330  1.00  0.64           H  
ATOM   8904 1HB  LYS A 560     -24.821 -19.189 -22.699  1.00  0.64           H  
ATOM   8905 2HB  LYS A 560     -25.838 -17.856 -22.171  1.00  0.64           H  
ATOM   8906 1HG  LYS A 560     -25.381 -18.631 -25.073  1.00  0.64           H  
ATOM   8907 2HG  LYS A 560     -26.743 -19.106 -24.078  1.00  0.64           H  
ATOM   8908 1HD  LYS A 560     -27.403 -16.755 -23.762  1.00  0.64           H  
ATOM   8909 2HD  LYS A 560     -26.050 -16.233 -24.773  1.00  0.64           H  
ATOM   8910 1HE  LYS A 560     -28.019 -16.289 -26.168  1.00  0.64           H  
ATOM   8911 2HE  LYS A 560     -26.995 -17.665 -26.626  1.00  0.64           H  
ATOM   8912 1HZ  LYS A 560     -29.302 -18.329 -26.394  1.00  0.64           H  
ATOM   8913 2HZ  LYS A 560     -28.351 -19.048 -25.253  1.00  0.64           H  
ATOM   8914 3HZ  LYS A 560     -29.307 -17.777 -24.831  1.00  0.64           H  
ATOM   8915  N   PRO A 561     -22.521 -16.116 -21.332  1.00  0.66           N  
ATOM   8916  CA  PRO A 561     -21.812 -15.941 -20.062  1.00  0.66           C  
ATOM   8917  C   PRO A 561     -22.754 -15.913 -18.861  1.00  0.66           C  
ATOM   8918  O   PRO A 561     -22.347 -16.200 -17.732  1.00  0.66           O  
ATOM   8919  CB  PRO A 561     -21.132 -14.575 -20.233  1.00  0.66           C  
ATOM   8920  CG  PRO A 561     -21.009 -14.396 -21.732  1.00  0.66           C  
ATOM   8921  CD  PRO A 561     -22.255 -15.044 -22.312  1.00  0.66           C  
ATOM   8922  HA  PRO A 561     -21.063 -16.740 -19.955  1.00  0.66           H  
ATOM   8923 1HB  PRO A 561     -21.737 -13.793 -19.753  1.00  0.66           H  
ATOM   8924 2HB  PRO A 561     -20.152 -14.579 -19.723  1.00  0.66           H  
ATOM   8925 1HG  PRO A 561     -20.936 -13.332 -21.980  1.00  0.66           H  
ATOM   8926 2HG  PRO A 561     -20.086 -14.878 -22.102  1.00  0.66           H  
ATOM   8927 1HD  PRO A 561     -23.089 -14.335 -22.364  1.00  0.66           H  
ATOM   8928 2HD  PRO A 561     -21.993 -15.442 -23.282  1.00  0.66           H  
ATOM   8929  N   LYS A 562     -24.021 -15.573 -19.114  1.00  0.68           N  
ATOM   8930  CA  LYS A 562     -25.039 -15.464 -18.079  1.00  0.68           C  
ATOM   8931  C   LYS A 562     -25.803 -16.765 -17.828  1.00  0.68           C  
ATOM   8932  O   LYS A 562     -26.673 -16.807 -16.959  1.00  0.68           O  
ATOM   8933  CB  LYS A 562     -26.027 -14.355 -18.440  1.00  0.68           C  
ATOM   8934  CG  LYS A 562     -25.421 -12.957 -18.468  1.00  0.68           C  
ATOM   8935  CD  LYS A 562     -26.470 -11.905 -18.824  1.00  0.68           C  
ATOM   8936  CE  LYS A 562     -25.858 -10.511 -18.864  1.00  0.68           C  
ATOM   8937  NZ  LYS A 562     -25.406 -10.074 -17.520  1.00  0.68           N  
ATOM   8938  H   LYS A 562     -24.290 -15.363 -20.061  1.00  0.68           H  
ATOM   8939  HA  LYS A 562     -24.545 -15.190 -17.148  1.00  0.68           H  
ATOM   8940 1HB  LYS A 562     -26.454 -14.557 -19.421  1.00  0.68           H  
ATOM   8941 2HB  LYS A 562     -26.845 -14.352 -17.720  1.00  0.68           H  
ATOM   8942 1HG  LYS A 562     -24.999 -12.721 -17.488  1.00  0.68           H  
ATOM   8943 2HG  LYS A 562     -24.618 -12.922 -19.204  1.00  0.68           H  
ATOM   8944 1HD  LYS A 562     -26.900 -12.135 -19.799  1.00  0.68           H  
ATOM   8945 2HD  LYS A 562     -27.268 -11.920 -18.081  1.00  0.68           H  
ATOM   8946 1HE  LYS A 562     -25.001 -10.520 -19.535  1.00  0.68           H  
ATOM   8947 2HE  LYS A 562     -26.594  -9.800 -19.237  1.00  0.68           H  
ATOM   8948 1HZ  LYS A 562     -24.983  -9.142 -17.577  1.00  0.68           H  
ATOM   8949 2HZ  LYS A 562     -26.181 -10.042 -16.883  1.00  0.68           H  
ATOM   8950 3HZ  LYS A 562     -24.709 -10.711 -17.164  1.00  0.68           H  
ATOM   8951  N   ALA A 563     -25.498 -17.824 -18.580  1.00  0.69           N  
ATOM   8952  CA  ALA A 563     -26.198 -19.094 -18.385  1.00  0.69           C  
ATOM   8953  C   ALA A 563     -25.966 -19.603 -16.974  1.00  0.69           C  
ATOM   8954  O   ALA A 563     -24.884 -19.426 -16.391  1.00  0.69           O  
ATOM   8955  CB  ALA A 563     -25.733 -20.139 -19.380  1.00  0.69           C  
ATOM   8956  H   ALA A 563     -24.774 -17.763 -19.296  1.00  0.69           H  
ATOM   8957  HA  ALA A 563     -27.267 -18.924 -18.516  1.00  0.69           H  
ATOM   8958 1HB  ALA A 563     -26.279 -21.069 -19.212  1.00  0.69           H  
ATOM   8959 2HB  ALA A 563     -25.917 -19.787 -20.391  1.00  0.69           H  
ATOM   8960 3HB  ALA A 563     -24.672 -20.309 -19.245  1.00  0.69           H  
ATOM   8961  N   THR A 564     -26.971 -20.254 -16.409  1.00  0.70           N  
ATOM   8962  CA  THR A 564     -26.814 -20.790 -15.075  1.00  0.70           C  
ATOM   8963  C   THR A 564     -26.017 -22.069 -15.098  1.00  0.70           C  
ATOM   8964  O   THR A 564     -25.900 -22.715 -16.141  1.00  0.70           O  
ATOM   8965  CB  THR A 564     -28.187 -21.075 -14.473  1.00  0.70           C  
ATOM   8966  OG1 THR A 564     -28.850 -22.039 -15.308  1.00  0.70           O  
ATOM   8967  CG2 THR A 564     -29.010 -19.809 -14.423  1.00  0.70           C  
ATOM   8968  H   THR A 564     -27.857 -20.389 -16.904  1.00  0.70           H  
ATOM   8969  HA  THR A 564     -26.291 -20.058 -14.460  1.00  0.70           H  
ATOM   8970  HB  THR A 564     -28.072 -21.483 -13.471  1.00  0.70           H  
ATOM   8971  HG1 THR A 564     -29.075 -21.582 -16.159  1.00  0.70           H  
ATOM   8972 1HG2 THR A 564     -29.993 -20.028 -14.007  1.00  0.70           H  
ATOM   8973 2HG2 THR A 564     -28.505 -19.072 -13.800  1.00  0.70           H  
ATOM   8974 3HG2 THR A 564     -29.123 -19.412 -15.434  1.00  0.70           H  
ATOM   8975  N   LYS A 565     -25.524 -22.478 -13.932  1.00  0.70           N  
ATOM   8976  CA  LYS A 565     -24.794 -23.732 -13.839  1.00  0.70           C  
ATOM   8977  C   LYS A 565     -25.647 -24.898 -14.304  1.00  0.70           C  
ATOM   8978  O   LYS A 565     -25.165 -25.778 -15.018  1.00  0.70           O  
ATOM   8979  CB  LYS A 565     -24.309 -23.977 -12.414  1.00  0.70           C  
ATOM   8980  CG  LYS A 565     -23.498 -25.256 -12.243  1.00  0.70           C  
ATOM   8981  CD  LYS A 565     -22.997 -25.410 -10.811  1.00  0.70           C  
ATOM   8982  CE  LYS A 565     -22.226 -26.709 -10.629  1.00  0.70           C  
ATOM   8983  NZ  LYS A 565     -21.741 -26.874  -9.232  1.00  0.70           N  
ATOM   8984  H   LYS A 565     -25.648 -21.907 -13.107  1.00  0.70           H  
ATOM   8985  HA  LYS A 565     -23.925 -23.672 -14.495  1.00  0.70           H  
ATOM   8986 1HB  LYS A 565     -23.692 -23.140 -12.087  1.00  0.70           H  
ATOM   8987 2HB  LYS A 565     -25.166 -24.038 -11.743  1.00  0.70           H  
ATOM   8988 1HG  LYS A 565     -24.123 -26.115 -12.497  1.00  0.70           H  
ATOM   8989 2HG  LYS A 565     -22.644 -25.238 -12.920  1.00  0.70           H  
ATOM   8990 1HD  LYS A 565     -22.346 -24.572 -10.561  1.00  0.70           H  
ATOM   8991 2HD  LYS A 565     -23.847 -25.404 -10.128  1.00  0.70           H  
ATOM   8992 1HE  LYS A 565     -22.876 -27.547 -10.879  1.00  0.70           H  
ATOM   8993 2HE  LYS A 565     -21.370 -26.713 -11.303  1.00  0.70           H  
ATOM   8994 1HZ  LYS A 565     -21.237 -27.745  -9.152  1.00  0.70           H  
ATOM   8995 2HZ  LYS A 565     -21.129 -26.107  -8.996  1.00  0.70           H  
ATOM   8996 3HZ  LYS A 565     -22.529 -26.883  -8.600  1.00  0.70           H  
ATOM   8997  N   GLU A 566     -26.920 -24.906 -13.903  1.00  0.70           N  
ATOM   8998  CA  GLU A 566     -27.805 -25.999 -14.273  1.00  0.70           C  
ATOM   8999  C   GLU A 566     -27.999 -26.076 -15.784  1.00  0.70           C  
ATOM   9000  O   GLU A 566     -27.989 -27.173 -16.349  1.00  0.70           O  
ATOM   9001  CB  GLU A 566     -29.154 -25.846 -13.571  1.00  0.70           C  
ATOM   9002  CG  GLU A 566     -29.100 -26.079 -12.059  1.00  0.70           C  
ATOM   9003  CD  GLU A 566     -30.431 -25.868 -11.370  1.00  0.70           C  
ATOM   9004  OE1 GLU A 566     -31.357 -25.438 -12.016  1.00  0.70           O  
ATOM   9005  OE2 GLU A 566     -30.517 -26.140 -10.194  1.00  0.70           O  
ATOM   9006  H   GLU A 566     -27.267 -24.149 -13.334  1.00  0.70           H  
ATOM   9007  HA  GLU A 566     -27.349 -26.932 -13.943  1.00  0.70           H  
ATOM   9008 1HB  GLU A 566     -29.538 -24.839 -13.746  1.00  0.70           H  
ATOM   9009 2HB  GLU A 566     -29.867 -26.549 -13.998  1.00  0.70           H  
ATOM   9010 1HG  GLU A 566     -28.766 -27.099 -11.874  1.00  0.70           H  
ATOM   9011 2HG  GLU A 566     -28.361 -25.402 -11.630  1.00  0.70           H  
ATOM   9012  N   GLN A 567     -28.130 -24.925 -16.458  1.00  0.69           N  
ATOM   9013  CA  GLN A 567     -28.262 -24.966 -17.915  1.00  0.69           C  
ATOM   9014  C   GLN A 567     -26.985 -25.457 -18.565  1.00  0.69           C  
ATOM   9015  O   GLN A 567     -27.014 -26.284 -19.476  1.00  0.69           O  
ATOM   9016  CB  GLN A 567     -28.593 -23.592 -18.459  1.00  0.69           C  
ATOM   9017  CG  GLN A 567     -29.960 -23.120 -18.141  1.00  0.69           C  
ATOM   9018  CD  GLN A 567     -30.125 -21.665 -18.443  1.00  0.69           C  
ATOM   9019  OE1 GLN A 567     -29.494 -20.826 -17.761  1.00  0.69           O  
ATOM   9020  NE2 GLN A 567     -30.934 -21.348 -19.439  1.00  0.69           N  
ATOM   9021  H   GLN A 567     -28.159 -24.025 -15.967  1.00  0.69           H  
ATOM   9022  HA  GLN A 567     -29.066 -25.655 -18.172  1.00  0.69           H  
ATOM   9023 1HB  GLN A 567     -27.877 -22.868 -18.063  1.00  0.69           H  
ATOM   9024 2HB  GLN A 567     -28.489 -23.598 -19.540  1.00  0.69           H  
ATOM   9025 1HG  GLN A 567     -30.669 -23.678 -18.749  1.00  0.69           H  
ATOM   9026 2HG  GLN A 567     -30.165 -23.293 -17.088  1.00  0.69           H  
ATOM   9027 1HE2 GLN A 567     -31.086 -20.387 -19.682  1.00  0.69           H  
ATOM   9028 2HE2 GLN A 567     -31.387 -22.102 -19.968  1.00  0.69           H  
ATOM   9029  N   LEU A 568     -25.843 -24.993 -18.067  1.00  0.68           N  
ATOM   9030  CA  LEU A 568     -24.582 -25.409 -18.648  1.00  0.68           C  
ATOM   9031  C   LEU A 568     -24.389 -26.900 -18.450  1.00  0.68           C  
ATOM   9032  O   LEU A 568     -23.931 -27.598 -19.356  1.00  0.68           O  
ATOM   9033  CB  LEU A 568     -23.441 -24.616 -18.017  1.00  0.68           C  
ATOM   9034  CG  LEU A 568     -23.424 -23.120 -18.387  1.00  0.68           C  
ATOM   9035  CD1 LEU A 568     -22.406 -22.404 -17.543  1.00  0.68           C  
ATOM   9036  CD2 LEU A 568     -23.104 -22.976 -19.869  1.00  0.68           C  
ATOM   9037  H   LEU A 568     -25.852 -24.319 -17.299  1.00  0.68           H  
ATOM   9038  HA  LEU A 568     -24.605 -25.200 -19.716  1.00  0.68           H  
ATOM   9039 1HB  LEU A 568     -23.527 -24.691 -16.932  1.00  0.68           H  
ATOM   9040 2HB  LEU A 568     -22.493 -25.054 -18.324  1.00  0.68           H  
ATOM   9041  HG  LEU A 568     -24.400 -22.681 -18.180  1.00  0.68           H  
ATOM   9042 1HD1 LEU A 568     -22.404 -21.344 -17.801  1.00  0.68           H  
ATOM   9043 2HD1 LEU A 568     -22.668 -22.520 -16.490  1.00  0.68           H  
ATOM   9044 3HD1 LEU A 568     -21.427 -22.831 -17.725  1.00  0.68           H  
ATOM   9045 1HD2 LEU A 568     -23.093 -21.921 -20.144  1.00  0.68           H  
ATOM   9046 2HD2 LEU A 568     -22.127 -23.413 -20.076  1.00  0.68           H  
ATOM   9047 3HD2 LEU A 568     -23.866 -23.493 -20.451  1.00  0.68           H  
ATOM   9048  N   LYS A 569     -24.796 -27.408 -17.283  1.00  0.67           N  
ATOM   9049  CA  LYS A 569     -24.673 -28.822 -16.997  1.00  0.67           C  
ATOM   9050  C   LYS A 569     -25.570 -29.605 -17.935  1.00  0.67           C  
ATOM   9051  O   LYS A 569     -25.126 -30.572 -18.548  1.00  0.67           O  
ATOM   9052  CB  LYS A 569     -25.069 -29.120 -15.549  1.00  0.67           C  
ATOM   9053  CG  LYS A 569     -24.929 -30.589 -15.122  1.00  0.67           C  
ATOM   9054  CD  LYS A 569     -23.465 -31.035 -15.098  1.00  0.67           C  
ATOM   9055  CE  LYS A 569     -23.284 -32.367 -14.335  1.00  0.67           C  
ATOM   9056  NZ  LYS A 569     -23.860 -33.547 -15.071  1.00  0.67           N  
ATOM   9057  H   LYS A 569     -25.160 -26.789 -16.561  1.00  0.67           H  
ATOM   9058  HA  LYS A 569     -23.642 -29.133 -17.164  1.00  0.67           H  
ATOM   9059 1HB  LYS A 569     -24.468 -28.505 -14.877  1.00  0.67           H  
ATOM   9060 2HB  LYS A 569     -26.109 -28.832 -15.399  1.00  0.67           H  
ATOM   9061 1HG  LYS A 569     -25.362 -30.723 -14.133  1.00  0.67           H  
ATOM   9062 2HG  LYS A 569     -25.474 -31.226 -15.828  1.00  0.67           H  
ATOM   9063 1HD  LYS A 569     -23.124 -31.183 -16.127  1.00  0.67           H  
ATOM   9064 2HD  LYS A 569     -22.853 -30.267 -14.632  1.00  0.67           H  
ATOM   9065 1HE  LYS A 569     -22.222 -32.539 -14.171  1.00  0.67           H  
ATOM   9066 2HE  LYS A 569     -23.781 -32.282 -13.369  1.00  0.67           H  
ATOM   9067 1HZ  LYS A 569     -23.726 -34.383 -14.549  1.00  0.67           H  
ATOM   9068 2HZ  LYS A 569     -24.861 -33.453 -15.275  1.00  0.67           H  
ATOM   9069 3HZ  LYS A 569     -23.421 -33.661 -15.990  1.00  0.67           H  
ATOM   9070  N   ALA A 570     -26.822 -29.161 -18.097  1.00  0.67           N  
ATOM   9071  CA  ALA A 570     -27.744 -29.876 -18.963  1.00  0.67           C  
ATOM   9072  C   ALA A 570     -27.210 -29.948 -20.379  1.00  0.67           C  
ATOM   9073  O   ALA A 570     -27.226 -31.009 -21.005  1.00  0.67           O  
ATOM   9074  CB  ALA A 570     -29.092 -29.179 -18.971  1.00  0.67           C  
ATOM   9075  H   ALA A 570     -27.149 -28.344 -17.582  1.00  0.67           H  
ATOM   9076  HA  ALA A 570     -27.852 -30.891 -18.581  1.00  0.67           H  
ATOM   9077 1HB  ALA A 570     -29.782 -29.728 -19.610  1.00  0.67           H  
ATOM   9078 2HB  ALA A 570     -29.484 -29.136 -17.955  1.00  0.67           H  
ATOM   9079 3HB  ALA A 570     -28.969 -28.165 -19.354  1.00  0.67           H  
ATOM   9080  N   VAL A 571     -26.645 -28.847 -20.856  1.00  0.67           N  
ATOM   9081  CA  VAL A 571     -26.112 -28.841 -22.197  1.00  0.67           C  
ATOM   9082  C   VAL A 571     -24.914 -29.769 -22.322  1.00  0.67           C  
ATOM   9083  O   VAL A 571     -24.841 -30.561 -23.265  1.00  0.67           O  
ATOM   9084  CB  VAL A 571     -25.728 -27.432 -22.623  1.00  0.67           C  
ATOM   9085  CG1 VAL A 571     -25.021 -27.516 -23.906  1.00  0.67           C  
ATOM   9086  CG2 VAL A 571     -26.970 -26.564 -22.788  1.00  0.67           C  
ATOM   9087  H   VAL A 571     -26.632 -27.993 -20.297  1.00  0.67           H  
ATOM   9088  HA  VAL A 571     -26.891 -29.195 -22.872  1.00  0.67           H  
ATOM   9089  HB  VAL A 571     -25.074 -27.000 -21.876  1.00  0.67           H  
ATOM   9090 1HG1 VAL A 571     -24.738 -26.546 -24.231  1.00  0.67           H  
ATOM   9091 2HG1 VAL A 571     -24.138 -28.132 -23.776  1.00  0.67           H  
ATOM   9092 3HG1 VAL A 571     -25.674 -27.967 -24.647  1.00  0.67           H  
ATOM   9093 1HG2 VAL A 571     -26.670 -25.575 -23.100  1.00  0.67           H  
ATOM   9094 2HG2 VAL A 571     -27.613 -27.001 -23.540  1.00  0.67           H  
ATOM   9095 3HG2 VAL A 571     -27.507 -26.499 -21.849  1.00  0.67           H  
ATOM   9096  N   MET A 572     -23.987 -29.720 -21.363  1.00  0.68           N  
ATOM   9097  CA  MET A 572     -22.834 -30.592 -21.474  1.00  0.68           C  
ATOM   9098  C   MET A 572     -23.224 -32.064 -21.329  1.00  0.68           C  
ATOM   9099  O   MET A 572     -22.625 -32.930 -21.975  1.00  0.68           O  
ATOM   9100  CB  MET A 572     -21.788 -30.236 -20.434  1.00  0.68           C  
ATOM   9101  CG  MET A 572     -21.108 -28.894 -20.633  1.00  0.68           C  
ATOM   9102  SD  MET A 572     -20.369 -28.640 -22.268  1.00  0.68           S  
ATOM   9103  CE  MET A 572     -19.070 -29.864 -22.346  1.00  0.68           C  
ATOM   9104  H   MET A 572     -24.071 -29.066 -20.583  1.00  0.68           H  
ATOM   9105  HA  MET A 572     -22.401 -30.457 -22.462  1.00  0.68           H  
ATOM   9106 1HB  MET A 572     -22.272 -30.209 -19.452  1.00  0.68           H  
ATOM   9107 2HB  MET A 572     -21.026 -31.010 -20.400  1.00  0.68           H  
ATOM   9108 1HG  MET A 572     -21.817 -28.094 -20.457  1.00  0.68           H  
ATOM   9109 2HG  MET A 572     -20.327 -28.823 -19.887  1.00  0.68           H  
ATOM   9110 1HE  MET A 572     -18.555 -29.784 -23.304  1.00  0.68           H  
ATOM   9111 2HE  MET A 572     -18.359 -29.704 -21.537  1.00  0.68           H  
ATOM   9112 3HE  MET A 572     -19.504 -30.858 -22.251  1.00  0.68           H  
ATOM   9113  N   ASP A 573     -24.255 -32.364 -20.526  1.00  0.69           N  
ATOM   9114  CA  ASP A 573     -24.685 -33.750 -20.400  1.00  0.69           C  
ATOM   9115  C   ASP A 573     -25.283 -34.224 -21.713  1.00  0.69           C  
ATOM   9116  O   ASP A 573     -25.012 -35.347 -22.149  1.00  0.69           O  
ATOM   9117  CB  ASP A 573     -25.688 -33.946 -19.255  1.00  0.69           C  
ATOM   9118  CG  ASP A 573     -25.059 -33.871 -17.844  1.00  0.69           C  
ATOM   9119  OD1 ASP A 573     -23.848 -33.896 -17.719  1.00  0.69           O  
ATOM   9120  OD2 ASP A 573     -25.783 -33.817 -16.856  1.00  0.69           O  
ATOM   9121  H   ASP A 573     -24.722 -31.635 -19.989  1.00  0.69           H  
ATOM   9122  HA  ASP A 573     -23.811 -34.363 -20.185  1.00  0.69           H  
ATOM   9123 1HB  ASP A 573     -26.455 -33.168 -19.330  1.00  0.69           H  
ATOM   9124 2HB  ASP A 573     -26.190 -34.905 -19.373  1.00  0.69           H  
ATOM   9125  N   ASP A 574     -26.049 -33.356 -22.386  1.00  0.70           N  
ATOM   9126  CA  ASP A 574     -26.598 -33.727 -23.680  1.00  0.70           C  
ATOM   9127  C   ASP A 574     -25.476 -33.915 -24.701  1.00  0.70           C  
ATOM   9128  O   ASP A 574     -25.521 -34.846 -25.512  1.00  0.70           O  
ATOM   9129  CB  ASP A 574     -27.612 -32.693 -24.187  1.00  0.70           C  
ATOM   9130  CG  ASP A 574     -28.976 -32.711 -23.447  1.00  0.70           C  
ATOM   9131  OD1 ASP A 574     -29.238 -33.643 -22.717  1.00  0.70           O  
ATOM   9132  OD2 ASP A 574     -29.756 -31.804 -23.665  1.00  0.70           O  
ATOM   9133  H   ASP A 574     -26.269 -32.443 -21.984  1.00  0.70           H  
ATOM   9134  HA  ASP A 574     -27.120 -34.676 -23.570  1.00  0.70           H  
ATOM   9135 1HB  ASP A 574     -27.177 -31.694 -24.077  1.00  0.70           H  
ATOM   9136 2HB  ASP A 574     -27.794 -32.850 -25.241  1.00  0.70           H  
ATOM   9137  N   PHE A 575     -24.430 -33.071 -24.642  1.00  0.71           N  
ATOM   9138  CA  PHE A 575     -23.326 -33.231 -25.586  1.00  0.71           C  
ATOM   9139  C   PHE A 575     -22.666 -34.586 -25.353  1.00  0.71           C  
ATOM   9140  O   PHE A 575     -22.350 -35.318 -26.296  1.00  0.71           O  
ATOM   9141  CB  PHE A 575     -22.225 -32.176 -25.379  1.00  0.71           C  
ATOM   9142  CG  PHE A 575     -22.523 -30.737 -25.756  1.00  0.71           C  
ATOM   9143  CD1 PHE A 575     -23.602 -30.396 -26.501  1.00  0.71           C  
ATOM   9144  CD2 PHE A 575     -21.666 -29.729 -25.351  1.00  0.71           C  
ATOM   9145  CE1 PHE A 575     -23.851 -29.094 -26.846  1.00  0.71           C  
ATOM   9146  CE2 PHE A 575     -21.902 -28.420 -25.677  1.00  0.71           C  
ATOM   9147  CZ  PHE A 575     -23.007 -28.104 -26.432  1.00  0.71           C  
ATOM   9148  H   PHE A 575     -24.429 -32.302 -23.970  1.00  0.71           H  
ATOM   9149  HA  PHE A 575     -23.711 -33.188 -26.604  1.00  0.71           H  
ATOM   9150 1HB  PHE A 575     -21.934 -32.182 -24.332  1.00  0.71           H  
ATOM   9151 2HB  PHE A 575     -21.347 -32.485 -25.942  1.00  0.71           H  
ATOM   9152  HD1 PHE A 575     -24.262 -31.162 -26.812  1.00  0.71           H  
ATOM   9153  HD2 PHE A 575     -20.795 -29.994 -24.763  1.00  0.71           H  
ATOM   9154  HE1 PHE A 575     -24.726 -28.850 -27.443  1.00  0.71           H  
ATOM   9155  HE2 PHE A 575     -21.222 -27.636 -25.342  1.00  0.71           H  
ATOM   9156  HZ  PHE A 575     -23.214 -27.068 -26.698  1.00  0.71           H  
ATOM   9157  N   ALA A 576     -22.479 -34.940 -24.081  1.00  0.71           N  
ATOM   9158  CA  ALA A 576     -21.845 -36.202 -23.746  1.00  0.71           C  
ATOM   9159  C   ALA A 576     -22.677 -37.388 -24.200  1.00  0.71           C  
ATOM   9160  O   ALA A 576     -22.141 -38.342 -24.772  1.00  0.71           O  
ATOM   9161  CB  ALA A 576     -21.627 -36.285 -22.247  1.00  0.71           C  
ATOM   9162  H   ALA A 576     -22.747 -34.304 -23.331  1.00  0.71           H  
ATOM   9163  HA  ALA A 576     -20.887 -36.245 -24.257  1.00  0.71           H  
ATOM   9164 1HB  ALA A 576     -21.130 -37.219 -22.000  1.00  0.71           H  
ATOM   9165 2HB  ALA A 576     -21.011 -35.444 -21.926  1.00  0.71           H  
ATOM   9166 3HB  ALA A 576     -22.588 -36.239 -21.739  1.00  0.71           H  
ATOM   9167  N   ALA A 577     -24.001 -37.315 -23.971  1.00  0.72           N  
ATOM   9168  CA  ALA A 577     -24.905 -38.388 -24.349  1.00  0.72           C  
ATOM   9169  C   ALA A 577     -24.872 -38.600 -25.842  1.00  0.72           C  
ATOM   9170  O   ALA A 577     -24.845 -39.734 -26.321  1.00  0.72           O  
ATOM   9171  CB  ALA A 577     -26.316 -38.065 -23.907  1.00  0.72           C  
ATOM   9172  H   ALA A 577     -24.380 -36.496 -23.491  1.00  0.72           H  
ATOM   9173  HA  ALA A 577     -24.571 -39.306 -23.863  1.00  0.72           H  
ATOM   9174 1HB  ALA A 577     -26.981 -38.881 -24.182  1.00  0.72           H  
ATOM   9175 2HB  ALA A 577     -26.337 -37.921 -22.827  1.00  0.72           H  
ATOM   9176 3HB  ALA A 577     -26.643 -37.146 -24.398  1.00  0.72           H  
ATOM   9177  N   PHE A 578     -24.835 -37.493 -26.575  1.00  0.72           N  
ATOM   9178  CA  PHE A 578     -24.738 -37.500 -28.020  1.00  0.72           C  
ATOM   9179  C   PHE A 578     -23.496 -38.176 -28.524  1.00  0.72           C  
ATOM   9180  O   PHE A 578     -23.567 -39.050 -29.397  1.00  0.72           O  
ATOM   9181  CB  PHE A 578     -24.773 -36.082 -28.529  1.00  0.72           C  
ATOM   9182  CG  PHE A 578     -24.332 -35.915 -29.914  1.00  0.72           C  
ATOM   9183  CD1 PHE A 578     -25.100 -36.248 -30.981  1.00  0.72           C  
ATOM   9184  CD2 PHE A 578     -23.088 -35.362 -30.139  1.00  0.72           C  
ATOM   9185  CE1 PHE A 578     -24.619 -36.027 -32.247  1.00  0.72           C  
ATOM   9186  CE2 PHE A 578     -22.646 -35.147 -31.386  1.00  0.72           C  
ATOM   9187  CZ  PHE A 578     -23.423 -35.476 -32.440  1.00  0.72           C  
ATOM   9188  H   PHE A 578     -24.895 -36.587 -26.108  1.00  0.72           H  
ATOM   9189  HA  PHE A 578     -25.600 -38.034 -28.410  1.00  0.72           H  
ATOM   9190 1HB  PHE A 578     -25.787 -35.713 -28.458  1.00  0.72           H  
ATOM   9191 2HB  PHE A 578     -24.169 -35.450 -27.905  1.00  0.72           H  
ATOM   9192  HD1 PHE A 578     -26.084 -36.682 -30.822  1.00  0.72           H  
ATOM   9193  HD2 PHE A 578     -22.476 -35.085 -29.285  1.00  0.72           H  
ATOM   9194  HE1 PHE A 578     -25.190 -36.278 -33.105  1.00  0.72           H  
ATOM   9195  HE2 PHE A 578     -21.687 -34.711 -31.541  1.00  0.72           H  
ATOM   9196  HZ  PHE A 578     -23.090 -35.301 -33.453  1.00  0.72           H  
ATOM   9197  N   VAL A 579     -22.345 -37.793 -27.988  1.00  0.72           N  
ATOM   9198  CA  VAL A 579     -21.135 -38.388 -28.495  1.00  0.72           C  
ATOM   9199  C   VAL A 579     -21.136 -39.880 -28.210  1.00  0.72           C  
ATOM   9200  O   VAL A 579     -20.888 -40.663 -29.123  1.00  0.72           O  
ATOM   9201  CB  VAL A 579     -19.886 -37.711 -27.894  1.00  0.72           C  
ATOM   9202  CG1 VAL A 579     -18.636 -38.483 -28.291  1.00  0.72           C  
ATOM   9203  CG2 VAL A 579     -19.792 -36.252 -28.406  1.00  0.72           C  
ATOM   9204  H   VAL A 579     -22.322 -37.073 -27.264  1.00  0.72           H  
ATOM   9205  HA  VAL A 579     -21.108 -38.241 -29.575  1.00  0.72           H  
ATOM   9206  HB  VAL A 579     -19.966 -37.717 -26.802  1.00  0.72           H  
ATOM   9207 1HG1 VAL A 579     -17.755 -38.007 -27.862  1.00  0.72           H  
ATOM   9208 2HG1 VAL A 579     -18.714 -39.503 -27.922  1.00  0.72           H  
ATOM   9209 3HG1 VAL A 579     -18.550 -38.493 -29.371  1.00  0.72           H  
ATOM   9210 1HG2 VAL A 579     -18.918 -35.770 -27.976  1.00  0.72           H  
ATOM   9211 2HG2 VAL A 579     -19.714 -36.245 -29.489  1.00  0.72           H  
ATOM   9212 3HG2 VAL A 579     -20.678 -35.709 -28.107  1.00  0.72           H  
ATOM   9213  N   GLU A 580     -21.488 -40.295 -26.986  1.00  0.72           N  
ATOM   9214  CA  GLU A 580     -21.504 -41.728 -26.681  1.00  0.72           C  
ATOM   9215  C   GLU A 580     -22.505 -42.507 -27.540  1.00  0.72           C  
ATOM   9216  O   GLU A 580     -22.160 -43.532 -28.143  1.00  0.72           O  
ATOM   9217  CB  GLU A 580     -21.830 -41.968 -25.200  1.00  0.72           C  
ATOM   9218  CG  GLU A 580     -21.839 -43.453 -24.815  1.00  0.72           C  
ATOM   9219  CD  GLU A 580     -22.128 -43.747 -23.346  1.00  0.72           C  
ATOM   9220  OE1 GLU A 580     -22.302 -42.836 -22.577  1.00  0.72           O  
ATOM   9221  OE2 GLU A 580     -22.189 -44.919 -23.014  1.00  0.72           O  
ATOM   9222  H   GLU A 580     -21.727 -39.614 -26.260  1.00  0.72           H  
ATOM   9223  HA  GLU A 580     -20.511 -42.124 -26.883  1.00  0.72           H  
ATOM   9224 1HB  GLU A 580     -21.096 -41.456 -24.579  1.00  0.72           H  
ATOM   9225 2HB  GLU A 580     -22.810 -41.541 -24.968  1.00  0.72           H  
ATOM   9226 1HG  GLU A 580     -22.590 -43.957 -25.424  1.00  0.72           H  
ATOM   9227 2HG  GLU A 580     -20.868 -43.871 -25.073  1.00  0.72           H  
ATOM   9228  N   LYS A 581     -23.740 -41.999 -27.634  1.00  0.71           N  
ATOM   9229  CA  LYS A 581     -24.781 -42.653 -28.406  1.00  0.71           C  
ATOM   9230  C   LYS A 581     -24.325 -42.882 -29.820  1.00  0.71           C  
ATOM   9231  O   LYS A 581     -24.466 -43.973 -30.372  1.00  0.71           O  
ATOM   9232  CB  LYS A 581     -26.035 -41.775 -28.457  1.00  0.71           C  
ATOM   9233  CG  LYS A 581     -27.216 -42.338 -29.253  1.00  0.71           C  
ATOM   9234  CD  LYS A 581     -28.387 -41.339 -29.280  1.00  0.71           C  
ATOM   9235  CE  LYS A 581     -29.541 -41.855 -30.127  1.00  0.71           C  
ATOM   9236  NZ  LYS A 581     -30.666 -40.880 -30.203  1.00  0.71           N  
ATOM   9237  H   LYS A 581     -23.976 -41.140 -27.141  1.00  0.71           H  
ATOM   9238  HA  LYS A 581     -25.009 -43.617 -27.950  1.00  0.71           H  
ATOM   9239 1HB  LYS A 581     -26.379 -41.592 -27.440  1.00  0.71           H  
ATOM   9240 2HB  LYS A 581     -25.775 -40.803 -28.882  1.00  0.71           H  
ATOM   9241 1HG  LYS A 581     -26.898 -42.541 -30.277  1.00  0.71           H  
ATOM   9242 2HG  LYS A 581     -27.550 -43.271 -28.801  1.00  0.71           H  
ATOM   9243 1HD  LYS A 581     -28.739 -41.160 -28.263  1.00  0.71           H  
ATOM   9244 2HD  LYS A 581     -28.044 -40.390 -29.700  1.00  0.71           H  
ATOM   9245 1HE  LYS A 581     -29.184 -42.058 -31.135  1.00  0.71           H  
ATOM   9246 2HE  LYS A 581     -29.910 -42.780 -29.687  1.00  0.71           H  
ATOM   9247 1HZ  LYS A 581     -31.402 -41.270 -30.769  1.00  0.71           H  
ATOM   9248 2HZ  LYS A 581     -31.017 -40.687 -29.282  1.00  0.71           H  
ATOM   9249 3HZ  LYS A 581     -30.355 -39.992 -30.642  1.00  0.71           H  
ATOM   9250  N   CYS A 582     -23.804 -41.829 -30.421  1.00  0.70           N  
ATOM   9251  CA  CYS A 582     -23.380 -41.891 -31.799  1.00  0.70           C  
ATOM   9252  C   CYS A 582     -22.107 -42.727 -31.979  1.00  0.70           C  
ATOM   9253  O   CYS A 582     -21.995 -43.483 -32.933  1.00  0.70           O  
ATOM   9254  CB  CYS A 582     -23.201 -40.488 -32.354  1.00  0.70           C  
ATOM   9255  SG  CYS A 582     -22.969 -40.424 -34.131  1.00  0.70           S  
ATOM   9256  H   CYS A 582     -23.701 -40.951 -29.917  1.00  0.70           H  
ATOM   9257  HA  CYS A 582     -24.178 -42.374 -32.363  1.00  0.70           H  
ATOM   9258 1HB  CYS A 582     -24.066 -39.877 -32.110  1.00  0.70           H  
ATOM   9259 2HB  CYS A 582     -22.332 -40.021 -31.874  1.00  0.70           H  
ATOM   9260  N   CYS A 583     -21.148 -42.653 -31.044  1.00  0.68           N  
ATOM   9261  CA  CYS A 583     -19.916 -43.437 -31.211  1.00  0.68           C  
ATOM   9262  C   CYS A 583     -20.180 -44.938 -31.225  1.00  0.68           C  
ATOM   9263  O   CYS A 583     -19.411 -45.702 -31.810  1.00  0.68           O  
ATOM   9264  CB  CYS A 583     -18.883 -43.172 -30.104  1.00  0.68           C  
ATOM   9265  SG  CYS A 583     -18.042 -41.528 -30.117  1.00  0.68           S  
ATOM   9266  H   CYS A 583     -21.238 -42.034 -30.245  1.00  0.68           H  
ATOM   9267  HA  CYS A 583     -19.484 -43.169 -32.166  1.00  0.68           H  
ATOM   9268 1HB  CYS A 583     -19.385 -43.268 -29.138  1.00  0.68           H  
ATOM   9269 2HB  CYS A 583     -18.115 -43.941 -30.145  1.00  0.68           H  
ATOM   9270  N   LYS A 584     -21.270 -45.363 -30.594  1.00  0.66           N  
ATOM   9271  CA  LYS A 584     -21.643 -46.771 -30.564  1.00  0.66           C  
ATOM   9272  C   LYS A 584     -22.416 -47.220 -31.815  1.00  0.66           C  
ATOM   9273  O   LYS A 584     -22.767 -48.396 -31.940  1.00  0.66           O  
ATOM   9274  CB  LYS A 584     -22.476 -47.057 -29.318  1.00  0.66           C  
ATOM   9275  CG  LYS A 584     -21.712 -46.940 -28.001  1.00  0.66           C  
ATOM   9276  CD  LYS A 584     -22.603 -47.251 -26.806  1.00  0.66           C  
ATOM   9277  CE  LYS A 584     -21.821 -47.190 -25.499  1.00  0.66           C  
ATOM   9278  NZ  LYS A 584     -22.690 -47.439 -24.315  1.00  0.66           N  
ATOM   9279  H   LYS A 584     -21.840 -44.687 -30.077  1.00  0.66           H  
ATOM   9280  HA  LYS A 584     -20.730 -47.361 -30.512  1.00  0.66           H  
ATOM   9281 1HB  LYS A 584     -23.307 -46.345 -29.282  1.00  0.66           H  
ATOM   9282 2HB  LYS A 584     -22.903 -48.057 -29.384  1.00  0.66           H  
ATOM   9283 1HG  LYS A 584     -20.865 -47.626 -28.007  1.00  0.66           H  
ATOM   9284 2HG  LYS A 584     -21.330 -45.924 -27.896  1.00  0.66           H  
ATOM   9285 1HD  LYS A 584     -23.409 -46.513 -26.761  1.00  0.66           H  
ATOM   9286 2HD  LYS A 584     -23.040 -48.240 -26.915  1.00  0.66           H  
ATOM   9287 1HE  LYS A 584     -21.031 -47.936 -25.520  1.00  0.66           H  
ATOM   9288 2HE  LYS A 584     -21.371 -46.210 -25.405  1.00  0.66           H  
ATOM   9289 1HZ  LYS A 584     -22.132 -47.381 -23.466  1.00  0.66           H  
ATOM   9290 2HZ  LYS A 584     -23.426 -46.738 -24.282  1.00  0.66           H  
ATOM   9291 3HZ  LYS A 584     -23.103 -48.352 -24.384  1.00  0.66           H  
ATOM   9292  N   ALA A 585     -22.721 -46.283 -32.713  1.00  0.64           N  
ATOM   9293  CA  ALA A 585     -23.489 -46.550 -33.925  1.00  0.64           C  
ATOM   9294  C   ALA A 585     -22.721 -47.333 -34.978  1.00  0.64           C  
ATOM   9295  O   ALA A 585     -21.504 -47.209 -35.112  1.00  0.64           O  
ATOM   9296  CB  ALA A 585     -23.930 -45.246 -34.556  1.00  0.64           C  
ATOM   9297  H   ALA A 585     -22.398 -45.327 -32.572  1.00  0.64           H  
ATOM   9298  HA  ALA A 585     -24.365 -47.130 -33.638  1.00  0.64           H  
ATOM   9299 1HB  ALA A 585     -24.535 -45.443 -35.437  1.00  0.64           H  
ATOM   9300 2HB  ALA A 585     -24.511 -44.673 -33.834  1.00  0.64           H  
ATOM   9301 3HB  ALA A 585     -23.048 -44.679 -34.845  1.00  0.64           H  
ATOM   9302  N   ASP A 586     -23.465 -48.080 -35.799  1.00  0.63           N  
ATOM   9303  CA  ASP A 586     -22.906 -48.768 -36.968  1.00  0.63           C  
ATOM   9304  C   ASP A 586     -22.309 -47.768 -37.970  1.00  0.63           C  
ATOM   9305  O   ASP A 586     -21.348 -48.066 -38.680  1.00  0.63           O  
ATOM   9306  CB  ASP A 586     -23.993 -49.565 -37.691  1.00  0.63           C  
ATOM   9307  CG  ASP A 586     -24.467 -50.818 -36.950  1.00  0.63           C  
ATOM   9308  OD1 ASP A 586     -23.824 -51.233 -36.018  1.00  0.63           O  
ATOM   9309  OD2 ASP A 586     -25.484 -51.344 -37.333  1.00  0.63           O  
ATOM   9310  H   ASP A 586     -24.454 -48.174 -35.608  1.00  0.63           H  
ATOM   9311  HA  ASP A 586     -22.116 -49.441 -36.634  1.00  0.63           H  
ATOM   9312 1HB  ASP A 586     -24.854 -48.920 -37.863  1.00  0.63           H  
ATOM   9313 2HB  ASP A 586     -23.619 -49.864 -38.670  1.00  0.63           H  
ATOM   9314  N   ASP A 587     -22.920 -46.587 -38.033  1.00  0.63           N  
ATOM   9315  CA  ASP A 587     -22.529 -45.510 -38.935  1.00  0.63           C  
ATOM   9316  C   ASP A 587     -22.435 -44.185 -38.204  1.00  0.63           C  
ATOM   9317  O   ASP A 587     -23.435 -43.473 -38.038  1.00  0.63           O  
ATOM   9318  CB  ASP A 587     -23.534 -45.386 -40.081  1.00  0.63           C  
ATOM   9319  CG  ASP A 587     -23.214 -44.253 -41.094  1.00  0.63           C  
ATOM   9320  OD1 ASP A 587     -22.326 -43.459 -40.856  1.00  0.63           O  
ATOM   9321  OD2 ASP A 587     -23.913 -44.146 -42.067  1.00  0.63           O  
ATOM   9322  H   ASP A 587     -23.690 -46.432 -37.404  1.00  0.63           H  
ATOM   9323  HA  ASP A 587     -21.547 -45.744 -39.348  1.00  0.63           H  
ATOM   9324 1HB  ASP A 587     -23.575 -46.334 -40.621  1.00  0.63           H  
ATOM   9325 2HB  ASP A 587     -24.527 -45.205 -39.666  1.00  0.63           H  
ATOM   9326  N   LYS A 588     -21.205 -43.833 -37.831  1.00  0.65           N  
ATOM   9327  CA  LYS A 588     -20.980 -42.650 -37.028  1.00  0.65           C  
ATOM   9328  C   LYS A 588     -21.084 -41.374 -37.850  1.00  0.65           C  
ATOM   9329  O   LYS A 588     -21.557 -40.351 -37.368  1.00  0.65           O  
ATOM   9330  CB  LYS A 588     -19.596 -42.714 -36.391  1.00  0.65           C  
ATOM   9331  CG  LYS A 588     -19.398 -43.811 -35.381  1.00  0.65           C  
ATOM   9332  CD  LYS A 588     -18.033 -43.674 -34.713  1.00  0.65           C  
ATOM   9333  CE  LYS A 588     -16.898 -44.191 -35.591  1.00  0.65           C  
ATOM   9334  NZ  LYS A 588     -16.948 -45.686 -35.757  1.00  0.65           N  
ATOM   9335  H   LYS A 588     -20.433 -44.447 -38.053  1.00  0.65           H  
ATOM   9336  HA  LYS A 588     -21.713 -42.627 -36.241  1.00  0.65           H  
ATOM   9337 1HB  LYS A 588     -18.845 -42.826 -37.171  1.00  0.65           H  
ATOM   9338 2HB  LYS A 588     -19.398 -41.768 -35.881  1.00  0.65           H  
ATOM   9339 1HG  LYS A 588     -20.174 -43.747 -34.624  1.00  0.65           H  
ATOM   9340 2HG  LYS A 588     -19.475 -44.788 -35.865  1.00  0.65           H  
ATOM   9341 1HD  LYS A 588     -17.859 -42.622 -34.525  1.00  0.65           H  
ATOM   9342 2HD  LYS A 588     -18.026 -44.211 -33.763  1.00  0.65           H  
ATOM   9343 1HE  LYS A 588     -16.968 -43.721 -36.570  1.00  0.65           H  
ATOM   9344 2HE  LYS A 588     -15.945 -43.915 -35.135  1.00  0.65           H  
ATOM   9345 1HZ  LYS A 588     -16.183 -45.991 -36.343  1.00  0.65           H  
ATOM   9346 2HZ  LYS A 588     -16.876 -46.129 -34.850  1.00  0.65           H  
ATOM   9347 3HZ  LYS A 588     -17.827 -45.950 -36.184  1.00  0.65           H  
ATOM   9348  N   GLU A 589     -20.679 -41.407 -39.112  1.00  0.67           N  
ATOM   9349  CA  GLU A 589     -20.731 -40.162 -39.861  1.00  0.67           C  
ATOM   9350  C   GLU A 589     -22.168 -39.706 -40.030  1.00  0.67           C  
ATOM   9351  O   GLU A 589     -22.469 -38.516 -39.848  1.00  0.67           O  
ATOM   9352  CB  GLU A 589     -20.037 -40.310 -41.214  1.00  0.67           C  
ATOM   9353  CG  GLU A 589     -18.511 -40.458 -41.112  1.00  0.67           C  
ATOM   9354  CD  GLU A 589     -17.825 -40.644 -42.450  1.00  0.67           C  
ATOM   9355  OE1 GLU A 589     -18.506 -40.763 -43.442  1.00  0.67           O  
ATOM   9356  OE2 GLU A 589     -16.617 -40.666 -42.473  1.00  0.67           O  
ATOM   9357  H   GLU A 589     -20.351 -42.265 -39.534  1.00  0.67           H  
ATOM   9358  HA  GLU A 589     -20.209 -39.391 -39.299  1.00  0.67           H  
ATOM   9359 1HB  GLU A 589     -20.429 -41.192 -41.727  1.00  0.67           H  
ATOM   9360 2HB  GLU A 589     -20.257 -39.442 -41.834  1.00  0.67           H  
ATOM   9361 1HG  GLU A 589     -18.109 -39.564 -40.638  1.00  0.67           H  
ATOM   9362 2HG  GLU A 589     -18.285 -41.309 -40.470  1.00  0.67           H  
ATOM   9363  N   THR A 590     -23.071 -40.651 -40.312  1.00  0.71           N  
ATOM   9364  CA  THR A 590     -24.454 -40.251 -40.456  1.00  0.71           C  
ATOM   9365  C   THR A 590     -25.053 -39.821 -39.131  1.00  0.71           C  
ATOM   9366  O   THR A 590     -25.714 -38.783 -39.086  1.00  0.71           O  
ATOM   9367  CB  THR A 590     -25.350 -41.328 -41.084  1.00  0.71           C  
ATOM   9368  OG1 THR A 590     -24.908 -41.631 -42.422  1.00  0.71           O  
ATOM   9369  CG2 THR A 590     -26.779 -40.819 -41.117  1.00  0.71           C  
ATOM   9370  H   THR A 590     -22.786 -41.631 -40.458  1.00  0.71           H  
ATOM   9371  HA  THR A 590     -24.485 -39.391 -41.122  1.00  0.71           H  
ATOM   9372  HB  THR A 590     -25.309 -42.238 -40.484  1.00  0.71           H  
ATOM   9373  HG1 THR A 590     -24.355 -42.455 -42.392  1.00  0.71           H  
ATOM   9374 1HG2 THR A 590     -27.431 -41.574 -41.553  1.00  0.71           H  
ATOM   9375 2HG2 THR A 590     -27.109 -40.602 -40.100  1.00  0.71           H  
ATOM   9376 3HG2 THR A 590     -26.835 -39.910 -41.713  1.00  0.71           H  
ATOM   9377  N   CYS A 591     -24.851 -40.578 -38.040  1.00  0.76           N  
ATOM   9378  CA  CYS A 591     -25.497 -40.105 -36.822  1.00  0.76           C  
ATOM   9379  C   CYS A 591     -24.923 -38.788 -36.302  1.00  0.76           C  
ATOM   9380  O   CYS A 591     -25.663 -37.998 -35.719  1.00  0.76           O  
ATOM   9381  CB  CYS A 591     -25.560 -41.184 -35.727  1.00  0.76           C  
ATOM   9382  SG  CYS A 591     -24.041 -41.863 -35.102  1.00  0.76           S  
ATOM   9383  H   CYS A 591     -24.299 -41.442 -38.066  1.00  0.76           H  
ATOM   9384  HA  CYS A 591     -26.542 -39.914 -37.074  1.00  0.76           H  
ATOM   9385 1HB  CYS A 591     -26.105 -40.771 -34.878  1.00  0.76           H  
ATOM   9386 2HB  CYS A 591     -26.148 -42.017 -36.103  1.00  0.76           H  
ATOM   9387  N   PHE A 592     -23.654 -38.459 -36.582  1.00  0.80           N  
ATOM   9388  CA  PHE A 592     -23.203 -37.151 -36.127  1.00  0.80           C  
ATOM   9389  C   PHE A 592     -23.927 -36.086 -36.932  1.00  0.80           C  
ATOM   9390  O   PHE A 592     -24.434 -35.107 -36.376  1.00  0.80           O  
ATOM   9391  CB  PHE A 592     -21.659 -36.979 -36.196  1.00  0.80           C  
ATOM   9392  CG  PHE A 592     -20.902 -37.467 -34.929  1.00  0.80           C  
ATOM   9393  CD1 PHE A 592     -20.438 -38.723 -34.808  1.00  0.80           C  
ATOM   9394  CD2 PHE A 592     -20.687 -36.625 -33.857  1.00  0.80           C  
ATOM   9395  CE1 PHE A 592     -19.839 -39.172 -33.661  1.00  0.80           C  
ATOM   9396  CE2 PHE A 592     -20.073 -37.070 -32.699  1.00  0.80           C  
ATOM   9397  CZ  PHE A 592     -19.667 -38.354 -32.605  1.00  0.80           C  
ATOM   9398  H   PHE A 592     -23.020 -39.112 -37.044  1.00  0.80           H  
ATOM   9399  HA  PHE A 592     -23.489 -37.043 -35.082  1.00  0.80           H  
ATOM   9400 1HB  PHE A 592     -21.283 -37.550 -37.050  1.00  0.80           H  
ATOM   9401 2HB  PHE A 592     -21.414 -35.935 -36.367  1.00  0.80           H  
ATOM   9402  HD1 PHE A 592     -20.562 -39.405 -35.610  1.00  0.80           H  
ATOM   9403  HD2 PHE A 592     -21.017 -35.603 -33.930  1.00  0.80           H  
ATOM   9404  HE1 PHE A 592     -19.517 -40.203 -33.614  1.00  0.80           H  
ATOM   9405  HE2 PHE A 592     -19.927 -36.405 -31.862  1.00  0.80           H  
ATOM   9406  HZ  PHE A 592     -19.198 -38.719 -31.697  1.00  0.80           H  
ATOM   9407  N   ALA A 593     -24.063 -36.310 -38.242  1.00  0.84           N  
ATOM   9408  CA  ALA A 593     -24.766 -35.362 -39.094  1.00  0.84           C  
ATOM   9409  C   ALA A 593     -26.246 -35.180 -38.703  1.00  0.84           C  
ATOM   9410  O   ALA A 593     -26.762 -34.061 -38.692  1.00  0.84           O  
ATOM   9411  CB  ALA A 593     -24.690 -35.841 -40.536  1.00  0.84           C  
ATOM   9412  H   ALA A 593     -23.642 -37.137 -38.672  1.00  0.84           H  
ATOM   9413  HA  ALA A 593     -24.270 -34.397 -39.005  1.00  0.84           H  
ATOM   9414 1HB  ALA A 593     -25.182 -35.123 -41.186  1.00  0.84           H  
ATOM   9415 2HB  ALA A 593     -23.644 -35.945 -40.826  1.00  0.84           H  
ATOM   9416 3HB  ALA A 593     -25.185 -36.806 -40.621  1.00  0.84           H  
ATOM   9417  N   GLU A 594     -26.927 -36.275 -38.353  1.00  0.86           N  
ATOM   9418  CA  GLU A 594     -28.353 -36.202 -38.024  1.00  0.86           C  
ATOM   9419  C   GLU A 594     -28.661 -35.812 -36.574  1.00  0.86           C  
ATOM   9420  O   GLU A 594     -29.488 -34.928 -36.319  1.00  0.86           O  
ATOM   9421  CB  GLU A 594     -29.035 -37.541 -38.338  1.00  0.86           C  
ATOM   9422  CG  GLU A 594     -29.103 -37.887 -39.833  1.00  0.86           C  
ATOM   9423  CD  GLU A 594     -29.808 -39.206 -40.121  1.00  0.86           C  
ATOM   9424  OE1 GLU A 594     -30.149 -39.897 -39.189  1.00  0.86           O  
ATOM   9425  OE2 GLU A 594     -30.011 -39.511 -41.278  1.00  0.86           O  
ATOM   9426  H   GLU A 594     -26.454 -37.179 -38.376  1.00  0.86           H  
ATOM   9427  HA  GLU A 594     -28.797 -35.442 -38.664  1.00  0.86           H  
ATOM   9428 1HB  GLU A 594     -28.492 -38.346 -37.837  1.00  0.86           H  
ATOM   9429 2HB  GLU A 594     -30.049 -37.536 -37.942  1.00  0.86           H  
ATOM   9430 1HG  GLU A 594     -29.623 -37.087 -40.357  1.00  0.86           H  
ATOM   9431 2HG  GLU A 594     -28.084 -37.934 -40.222  1.00  0.86           H  
ATOM   9432  N   GLU A 595     -28.009 -36.467 -35.616  1.00  0.86           N  
ATOM   9433  CA  GLU A 595     -28.290 -36.213 -34.213  1.00  0.86           C  
ATOM   9434  C   GLU A 595     -27.704 -34.866 -33.803  1.00  0.86           C  
ATOM   9435  O   GLU A 595     -28.261 -34.186 -32.938  1.00  0.86           O  
ATOM   9436  CB  GLU A 595     -27.764 -37.364 -33.329  1.00  0.86           C  
ATOM   9437  CG  GLU A 595     -28.468 -38.738 -33.497  1.00  0.86           C  
ATOM   9438  CD  GLU A 595     -29.898 -38.799 -32.983  1.00  0.86           C  
ATOM   9439  OE1 GLU A 595     -30.113 -38.511 -31.815  1.00  0.86           O  
ATOM   9440  OE2 GLU A 595     -30.783 -39.150 -33.746  1.00  0.86           O  
ATOM   9441  H   GLU A 595     -27.301 -37.159 -35.850  1.00  0.86           H  
ATOM   9442  HA  GLU A 595     -29.367 -36.159 -34.083  1.00  0.86           H  
ATOM   9443 1HB  GLU A 595     -26.745 -37.559 -33.559  1.00  0.86           H  
ATOM   9444 2HB  GLU A 595     -27.824 -37.080 -32.284  1.00  0.86           H  
ATOM   9445 1HG  GLU A 595     -28.465 -38.992 -34.560  1.00  0.86           H  
ATOM   9446 2HG  GLU A 595     -27.873 -39.491 -32.978  1.00  0.86           H  
ATOM   9447  N   GLY A 596     -26.577 -34.471 -34.414  1.00  0.85           N  
ATOM   9448  CA  GLY A 596     -25.927 -33.220 -34.065  1.00  0.85           C  
ATOM   9449  C   GLY A 596     -26.829 -32.016 -34.296  1.00  0.85           C  
ATOM   9450  O   GLY A 596     -26.832 -31.079 -33.505  1.00  0.85           O  
ATOM   9451  H   GLY A 596     -26.126 -35.038 -35.132  1.00  0.85           H  
ATOM   9452 1HA  GLY A 596     -25.614 -33.253 -33.021  1.00  0.85           H  
ATOM   9453 2HA  GLY A 596     -25.023 -33.119 -34.664  1.00  0.85           H  
ATOM   9454  N   LYS A 597     -27.653 -32.035 -35.340  1.00  0.83           N  
ATOM   9455  CA  LYS A 597     -28.521 -30.885 -35.570  1.00  0.83           C  
ATOM   9456  C   LYS A 597     -29.547 -30.755 -34.448  1.00  0.83           C  
ATOM   9457  O   LYS A 597     -29.880 -29.644 -34.015  1.00  0.83           O  
ATOM   9458  CB  LYS A 597     -29.218 -31.006 -36.920  1.00  0.83           C  
ATOM   9459  CG  LYS A 597     -28.281 -30.836 -38.118  1.00  0.83           C  
ATOM   9460  CD  LYS A 597     -29.024 -30.987 -39.441  1.00  0.83           C  
ATOM   9461  CE  LYS A 597     -28.078 -30.851 -40.623  1.00  0.83           C  
ATOM   9462  NZ  LYS A 597     -28.778 -31.042 -41.922  1.00  0.83           N  
ATOM   9463  H   LYS A 597     -27.660 -32.824 -35.977  1.00  0.83           H  
ATOM   9464  HA  LYS A 597     -27.910 -29.982 -35.571  1.00  0.83           H  
ATOM   9465 1HB  LYS A 597     -29.679 -31.996 -36.998  1.00  0.83           H  
ATOM   9466 2HB  LYS A 597     -30.011 -30.266 -36.993  1.00  0.83           H  
ATOM   9467 1HG  LYS A 597     -27.808 -29.855 -38.077  1.00  0.83           H  
ATOM   9468 2HG  LYS A 597     -27.502 -31.600 -38.067  1.00  0.83           H  
ATOM   9469 1HD  LYS A 597     -29.495 -31.971 -39.476  1.00  0.83           H  
ATOM   9470 2HD  LYS A 597     -29.800 -30.226 -39.516  1.00  0.83           H  
ATOM   9471 1HE  LYS A 597     -27.625 -29.861 -40.606  1.00  0.83           H  
ATOM   9472 2HE  LYS A 597     -27.289 -31.603 -40.532  1.00  0.83           H  
ATOM   9473 1HZ  LYS A 597     -28.114 -30.948 -42.677  1.00  0.83           H  
ATOM   9474 2HZ  LYS A 597     -29.188 -31.965 -41.945  1.00  0.83           H  
ATOM   9475 3HZ  LYS A 597     -29.504 -30.347 -42.022  1.00  0.83           H  
ATOM   9476  N   LYS A 598     -30.048 -31.900 -33.980  1.00  0.80           N  
ATOM   9477  CA  LYS A 598     -31.044 -31.932 -32.920  1.00  0.80           C  
ATOM   9478  C   LYS A 598     -30.409 -31.509 -31.605  1.00  0.80           C  
ATOM   9479  O   LYS A 598     -31.007 -30.768 -30.822  1.00  0.80           O  
ATOM   9480  CB  LYS A 598     -31.655 -33.329 -32.813  1.00  0.80           C  
ATOM   9481  CG  LYS A 598     -32.531 -33.707 -34.011  1.00  0.80           C  
ATOM   9482  CD  LYS A 598     -33.299 -35.006 -33.774  1.00  0.80           C  
ATOM   9483  CE  LYS A 598     -32.373 -36.204 -33.834  1.00  0.80           C  
ATOM   9484  NZ  LYS A 598     -33.107 -37.495 -33.754  1.00  0.80           N  
ATOM   9485  H   LYS A 598     -29.717 -32.776 -34.371  1.00  0.80           H  
ATOM   9486  HA  LYS A 598     -31.834 -31.220 -33.160  1.00  0.80           H  
ATOM   9487 1HB  LYS A 598     -30.857 -34.070 -32.731  1.00  0.80           H  
ATOM   9488 2HB  LYS A 598     -32.261 -33.395 -31.911  1.00  0.80           H  
ATOM   9489 1HG  LYS A 598     -33.236 -32.903 -34.215  1.00  0.80           H  
ATOM   9490 2HG  LYS A 598     -31.887 -33.834 -34.888  1.00  0.80           H  
ATOM   9491 1HD  LYS A 598     -33.777 -34.976 -32.795  1.00  0.80           H  
ATOM   9492 2HD  LYS A 598     -34.069 -35.119 -34.536  1.00  0.80           H  
ATOM   9493 1HE  LYS A 598     -31.811 -36.176 -34.769  1.00  0.80           H  
ATOM   9494 2HE  LYS A 598     -31.670 -36.151 -33.000  1.00  0.80           H  
ATOM   9495 1HZ  LYS A 598     -32.399 -38.248 -33.796  1.00  0.80           H  
ATOM   9496 2HZ  LYS A 598     -33.611 -37.553 -32.886  1.00  0.80           H  
ATOM   9497 3HZ  LYS A 598     -33.744 -37.582 -34.524  1.00  0.80           H  
ATOM   9498  N   LEU A 599     -29.166 -31.942 -31.396  1.00  0.77           N  
ATOM   9499  CA  LEU A 599     -28.404 -31.614 -30.203  1.00  0.77           C  
ATOM   9500  C   LEU A 599     -28.258 -30.120 -30.061  1.00  0.77           C  
ATOM   9501  O   LEU A 599     -28.517 -29.543 -29.000  1.00  0.77           O  
ATOM   9502  CB  LEU A 599     -27.001 -32.184 -30.298  1.00  0.77           C  
ATOM   9503  CG  LEU A 599     -26.094 -31.851 -29.164  1.00  0.77           C  
ATOM   9504  CD1 LEU A 599     -26.645 -32.507 -27.900  1.00  0.77           C  
ATOM   9505  CD2 LEU A 599     -24.719 -32.291 -29.539  1.00  0.77           C  
ATOM   9506  H   LEU A 599     -28.741 -32.563 -32.087  1.00  0.77           H  
ATOM   9507  HA  LEU A 599     -28.922 -32.010 -29.330  1.00  0.77           H  
ATOM   9508 1HB  LEU A 599     -27.065 -33.270 -30.383  1.00  0.77           H  
ATOM   9509 2HB  LEU A 599     -26.534 -31.809 -31.193  1.00  0.77           H  
ATOM   9510  HG  LEU A 599     -26.084 -30.773 -28.993  1.00  0.77           H  
ATOM   9511 1HD1 LEU A 599     -26.031 -32.284 -27.056  1.00  0.77           H  
ATOM   9512 2HD1 LEU A 599     -27.649 -32.130 -27.712  1.00  0.77           H  
ATOM   9513 3HD1 LEU A 599     -26.684 -33.581 -28.036  1.00  0.77           H  
ATOM   9514 1HD2 LEU A 599     -24.012 -32.084 -28.765  1.00  0.77           H  
ATOM   9515 2HD2 LEU A 599     -24.759 -33.317 -29.713  1.00  0.77           H  
ATOM   9516 3HD2 LEU A 599     -24.409 -31.782 -30.452  1.00  0.77           H  
ATOM   9517  N   VAL A 600     -27.823 -29.488 -31.142  1.00  0.74           N  
ATOM   9518  CA  VAL A 600     -27.609 -28.062 -31.142  1.00  0.74           C  
ATOM   9519  C   VAL A 600     -28.909 -27.324 -30.903  1.00  0.74           C  
ATOM   9520  O   VAL A 600     -28.952 -26.404 -30.085  1.00  0.74           O  
ATOM   9521  CB  VAL A 600     -26.983 -27.642 -32.466  1.00  0.74           C  
ATOM   9522  CG1 VAL A 600     -26.933 -26.122 -32.572  1.00  0.74           C  
ATOM   9523  CG2 VAL A 600     -25.584 -28.245 -32.535  1.00  0.74           C  
ATOM   9524  H   VAL A 600     -27.620 -30.024 -31.989  1.00  0.74           H  
ATOM   9525  HA  VAL A 600     -26.912 -27.821 -30.338  1.00  0.74           H  
ATOM   9526  HB  VAL A 600     -27.598 -28.027 -33.286  1.00  0.74           H  
ATOM   9527 1HG1 VAL A 600     -26.509 -25.835 -33.515  1.00  0.74           H  
ATOM   9528 2HG1 VAL A 600     -27.946 -25.720 -32.502  1.00  0.74           H  
ATOM   9529 3HG1 VAL A 600     -26.325 -25.726 -31.767  1.00  0.74           H  
ATOM   9530 1HG2 VAL A 600     -25.110 -28.008 -33.466  1.00  0.74           H  
ATOM   9531 2HG2 VAL A 600     -25.005 -27.859 -31.719  1.00  0.74           H  
ATOM   9532 3HG2 VAL A 600     -25.644 -29.317 -32.444  1.00  0.74           H  
ATOM   9533  N   ALA A 601     -29.984 -27.727 -31.587  1.00  0.71           N  
ATOM   9534  CA  ALA A 601     -31.260 -27.064 -31.369  1.00  0.71           C  
ATOM   9535  C   ALA A 601     -31.715 -27.200 -29.914  1.00  0.71           C  
ATOM   9536  O   ALA A 601     -32.189 -26.231 -29.307  1.00  0.71           O  
ATOM   9537  CB  ALA A 601     -32.303 -27.665 -32.288  1.00  0.71           C  
ATOM   9538  H   ALA A 601     -29.919 -28.485 -32.271  1.00  0.71           H  
ATOM   9539  HA  ALA A 601     -31.137 -26.005 -31.593  1.00  0.71           H  
ATOM   9540 1HB  ALA A 601     -33.254 -27.158 -32.142  1.00  0.71           H  
ATOM   9541 2HB  ALA A 601     -31.981 -27.553 -33.323  1.00  0.71           H  
ATOM   9542 3HB  ALA A 601     -32.414 -28.725 -32.057  1.00  0.71           H  
ATOM   9543  N   ALA A 602     -31.537 -28.396 -29.342  1.00  0.69           N  
ATOM   9544  CA  ALA A 602     -31.904 -28.651 -27.959  1.00  0.69           C  
ATOM   9545  C   ALA A 602     -31.080 -27.806 -27.010  1.00  0.69           C  
ATOM   9546  O   ALA A 602     -31.602 -27.269 -26.029  1.00  0.69           O  
ATOM   9547  CB  ALA A 602     -31.708 -30.117 -27.633  1.00  0.69           C  
ATOM   9548  H   ALA A 602     -31.154 -29.166 -29.889  1.00  0.69           H  
ATOM   9549  HA  ALA A 602     -32.952 -28.387 -27.833  1.00  0.69           H  
ATOM   9550 1HB  ALA A 602     -32.004 -30.308 -26.603  1.00  0.69           H  
ATOM   9551 2HB  ALA A 602     -32.314 -30.721 -28.307  1.00  0.69           H  
ATOM   9552 3HB  ALA A 602     -30.658 -30.378 -27.762  1.00  0.69           H  
ATOM   9553  N   SER A 603     -29.793 -27.663 -27.320  1.00  0.67           N  
ATOM   9554  CA  SER A 603     -28.886 -26.904 -26.490  1.00  0.67           C  
ATOM   9555  C   SER A 603     -29.276 -25.438 -26.517  1.00  0.67           C  
ATOM   9556  O   SER A 603     -29.321 -24.772 -25.483  1.00  0.67           O  
ATOM   9557  CB  SER A 603     -27.485 -27.091 -27.009  1.00  0.67           C  
ATOM   9558  OG  SER A 603     -27.116 -28.440 -26.905  1.00  0.67           O  
ATOM   9559  H   SER A 603     -29.422 -28.142 -28.139  1.00  0.67           H  
ATOM   9560  HA  SER A 603     -28.953 -27.276 -25.470  1.00  0.67           H  
ATOM   9561 1HB  SER A 603     -27.428 -26.775 -28.045  1.00  0.67           H  
ATOM   9562 2HB  SER A 603     -26.799 -26.475 -26.432  1.00  0.67           H  
ATOM   9563  HG  SER A 603     -27.638 -28.912 -27.599  1.00  0.67           H  
ATOM   9564  N   GLN A 604     -29.612 -24.939 -27.705  1.00  0.67           N  
ATOM   9565  CA  GLN A 604     -30.002 -23.550 -27.839  1.00  0.67           C  
ATOM   9566  C   GLN A 604     -31.234 -23.299 -26.963  1.00  0.67           C  
ATOM   9567  O   GLN A 604     -31.308 -22.317 -26.205  1.00  0.67           O  
ATOM   9568  CB  GLN A 604     -30.286 -23.232 -29.316  1.00  0.67           C  
ATOM   9569  CG  GLN A 604     -30.597 -21.798 -29.571  1.00  0.67           C  
ATOM   9570  CD  GLN A 604     -30.745 -21.447 -31.038  1.00  0.67           C  
ATOM   9571  OE1 GLN A 604     -30.428 -22.225 -31.948  1.00  0.67           O  
ATOM   9572  NE2 GLN A 604     -31.233 -20.243 -31.273  1.00  0.67           N  
ATOM   9573  H   GLN A 604     -29.559 -25.531 -28.533  1.00  0.67           H  
ATOM   9574  HA  GLN A 604     -29.190 -22.916 -27.491  1.00  0.67           H  
ATOM   9575 1HB  GLN A 604     -29.453 -23.530 -29.929  1.00  0.67           H  
ATOM   9576 2HB  GLN A 604     -31.142 -23.818 -29.646  1.00  0.67           H  
ATOM   9577 1HG  GLN A 604     -31.539 -21.562 -29.076  1.00  0.67           H  
ATOM   9578 2HG  GLN A 604     -29.800 -21.179 -29.151  1.00  0.67           H  
ATOM   9579 1HE2 GLN A 604     -31.368 -19.917 -32.203  1.00  0.67           H  
ATOM   9580 2HE2 GLN A 604     -31.477 -19.647 -30.472  1.00  0.67           H  
ATOM   9581  N   ALA A 605     -32.195 -24.233 -27.028  1.00  0.68           N  
ATOM   9582  CA  ALA A 605     -33.399 -24.140 -26.216  1.00  0.68           C  
ATOM   9583  C   ALA A 605     -33.087 -24.194 -24.716  1.00  0.68           C  
ATOM   9584  O   ALA A 605     -33.627 -23.403 -23.940  1.00  0.68           O  
ATOM   9585  CB  ALA A 605     -34.345 -25.271 -26.580  1.00  0.68           C  
ATOM   9586  H   ALA A 605     -32.095 -25.018 -27.675  1.00  0.68           H  
ATOM   9587  HA  ALA A 605     -33.877 -23.186 -26.432  1.00  0.68           H  
ATOM   9588 1HB  ALA A 605     -35.258 -25.185 -25.996  1.00  0.68           H  
ATOM   9589 2HB  ALA A 605     -34.580 -25.216 -27.642  1.00  0.68           H  
ATOM   9590 3HB  ALA A 605     -33.868 -26.223 -26.367  1.00  0.68           H  
ATOM   9591  N   ALA A 606     -32.162 -25.075 -24.313  1.00  0.72           N  
ATOM   9592  CA  ALA A 606     -31.785 -25.243 -22.906  1.00  0.72           C  
ATOM   9593  C   ALA A 606     -31.240 -23.956 -22.319  1.00  0.72           C  
ATOM   9594  O   ALA A 606     -31.504 -23.629 -21.157  1.00  0.72           O  
ATOM   9595  CB  ALA A 606     -30.738 -26.330 -22.762  1.00  0.72           C  
ATOM   9596  H   ALA A 606     -31.745 -25.698 -25.002  1.00  0.72           H  
ATOM   9597  HA  ALA A 606     -32.678 -25.523 -22.350  1.00  0.72           H  
ATOM   9598 1HB  ALA A 606     -30.482 -26.459 -21.713  1.00  0.72           H  
ATOM   9599 2HB  ALA A 606     -31.126 -27.267 -23.164  1.00  0.72           H  
ATOM   9600 3HB  ALA A 606     -29.854 -26.039 -23.317  1.00  0.72           H  
ATOM   9601  N   LEU A 607     -30.524 -23.211 -23.156  1.00  0.79           N  
ATOM   9602  CA  LEU A 607     -29.889 -21.959 -22.791  1.00  0.79           C  
ATOM   9603  C   LEU A 607     -30.863 -20.776 -22.806  1.00  0.79           C  
ATOM   9604  O   LEU A 607     -30.473 -19.653 -22.478  1.00  0.79           O  
ATOM   9605  CB  LEU A 607     -28.750 -21.697 -23.763  1.00  0.79           C  
ATOM   9606  CG  LEU A 607     -27.591 -22.681 -23.726  1.00  0.79           C  
ATOM   9607  CD1 LEU A 607     -26.713 -22.383 -24.911  1.00  0.79           C  
ATOM   9608  CD2 LEU A 607     -26.810 -22.552 -22.392  1.00  0.79           C  
ATOM   9609  H   LEU A 607     -30.361 -23.575 -24.097  1.00  0.79           H  
ATOM   9610  HA  LEU A 607     -29.480 -22.064 -21.789  1.00  0.79           H  
ATOM   9611 1HB  LEU A 607     -29.157 -21.715 -24.776  1.00  0.79           H  
ATOM   9612 2HB  LEU A 607     -28.358 -20.712 -23.564  1.00  0.79           H  
ATOM   9613  HG  LEU A 607     -27.969 -23.688 -23.818  1.00  0.79           H  
ATOM   9614 1HD1 LEU A 607     -25.916 -23.065 -24.945  1.00  0.79           H  
ATOM   9615 2HD1 LEU A 607     -27.306 -22.489 -25.821  1.00  0.79           H  
ATOM   9616 3HD1 LEU A 607     -26.322 -21.375 -24.846  1.00  0.79           H  
ATOM   9617 1HD2 LEU A 607     -25.980 -23.257 -22.378  1.00  0.79           H  
ATOM   9618 2HD2 LEU A 607     -26.421 -21.538 -22.293  1.00  0.79           H  
ATOM   9619 3HD2 LEU A 607     -27.477 -22.767 -21.561  1.00  0.79           H  
ATOM   9620  N   GLY A 608     -32.121 -21.017 -23.196  1.00  0.89           N  
ATOM   9621  CA  GLY A 608     -33.160 -19.994 -23.212  1.00  0.89           C  
ATOM   9622  C   GLY A 608     -33.256 -19.063 -24.434  1.00  0.89           C  
ATOM   9623  O   GLY A 608     -34.008 -18.090 -24.364  1.00  0.89           O  
ATOM   9624  H   GLY A 608     -32.402 -21.959 -23.462  1.00  0.89           H  
ATOM   9625 1HA  GLY A 608     -34.117 -20.503 -23.095  1.00  0.89           H  
ATOM   9626 2HA  GLY A 608     -33.043 -19.382 -22.321  1.00  0.89           H  
ATOM   9627  N   LEU A 609     -32.510 -19.322 -25.520  1.00  1.02           N  
ATOM   9628  CA  LEU A 609     -32.547 -18.427 -26.695  1.00  1.02           C  
ATOM   9629  C   LEU A 609     -31.616 -18.869 -27.818  1.00  1.02           C  
ATOM   9630  O   LEU A 609     -32.056 -18.922 -28.966  1.00  1.02           O  
ATOM   9631  OXT LEU A 609     -30.394 -18.781 -27.644  1.00  1.02           O  
ATOM   9632  CB  LEU A 609     -32.184 -16.962 -26.330  1.00  1.02           C  
ATOM   9633  CG  LEU A 609     -32.151 -15.964 -27.507  1.00  1.02           C  
ATOM   9634  CD1 LEU A 609     -33.559 -15.806 -28.070  1.00  1.02           C  
ATOM   9635  CD2 LEU A 609     -31.603 -14.627 -27.016  1.00  1.02           C  
ATOM   9636  H   LEU A 609     -31.953 -20.181 -25.549  1.00  1.02           H  
ATOM   9637  HA  LEU A 609     -33.565 -18.434 -27.086  1.00  1.02           H  
ATOM   9638 1HB  LEU A 609     -32.910 -16.553 -25.649  1.00  1.02           H  
ATOM   9639 2HB  LEU A 609     -31.222 -16.939 -25.843  1.00  1.02           H  
ATOM   9640  HG  LEU A 609     -31.510 -16.349 -28.300  1.00  1.02           H  
ATOM   9641 1HD1 LEU A 609     -33.540 -15.105 -28.906  1.00  1.02           H  
ATOM   9642 2HD1 LEU A 609     -33.924 -16.773 -28.417  1.00  1.02           H  
ATOM   9643 3HD1 LEU A 609     -34.220 -15.425 -27.292  1.00  1.02           H  
ATOM   9644 1HD2 LEU A 609     -31.577 -13.917 -27.844  1.00  1.02           H  
ATOM   9645 2HD2 LEU A 609     -32.249 -14.240 -26.226  1.00  1.02           H  
ATOM   9646 3HD2 LEU A 609     -30.596 -14.765 -26.627  1.00  1.02           H  
TER    9647
ENDMDL

REMARK ID 641590 MODEL 4 P02768-1
PFRMAT TS
TARGET P02768-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.824   1.529  -4.312  1.00  4.91           N  
ATOM      2  CA  MET A   1      -0.951   1.064  -2.934  1.00  4.91           C  
ATOM      3  C   MET A   1       0.273   1.308  -2.055  1.00  4.91           C  
ATOM      4  O   MET A   1       0.119   1.592  -0.862  1.00  4.91           O  
ATOM      5  CB  MET A   1      -1.328  -0.408  -2.923  1.00  4.91           C  
ATOM      6  CG  MET A   1      -2.725  -0.700  -3.451  1.00  4.91           C  
ATOM      7  SD  MET A   1      -4.008   0.059  -2.406  1.00  4.91           S  
ATOM      8  CE  MET A   1      -4.448   1.551  -3.240  1.00  4.91           C  
ATOM      9 1H   MET A   1      -1.747   1.682  -4.694  1.00  4.91           H  
ATOM     10 2H   MET A   1      -0.301   2.390  -4.342  1.00  4.91           H  
ATOM     11 3H   MET A   1      -0.354   0.825  -4.863  1.00  4.91           H  
ATOM     12  HA  MET A   1      -1.775   1.615  -2.480  1.00  4.91           H  
ATOM     13 1HB  MET A   1      -0.618  -0.968  -3.529  1.00  4.91           H  
ATOM     14 2HB  MET A   1      -1.263  -0.793  -1.907  1.00  4.91           H  
ATOM     15 1HG  MET A   1      -2.826  -0.306  -4.464  1.00  4.91           H  
ATOM     16 2HG  MET A   1      -2.893  -1.776  -3.484  1.00  4.91           H  
ATOM     17 1HE  MET A   1      -5.224   2.064  -2.670  1.00  4.91           H  
ATOM     18 2HE  MET A   1      -3.573   2.192  -3.326  1.00  4.91           H  
ATOM     19 3HE  MET A   1      -4.825   1.310  -4.234  1.00  4.91           H  
ATOM     20  N   LYS A   2       1.490   1.179  -2.599  1.00  4.61           N  
ATOM     21  CA  LYS A   2       2.691   1.366  -1.767  1.00  4.61           C  
ATOM     22  C   LYS A   2       2.744   2.735  -1.088  1.00  4.61           C  
ATOM     23  O   LYS A   2       3.035   2.834   0.102  1.00  4.61           O  
ATOM     24  CB  LYS A   2       3.953   1.157  -2.594  1.00  4.61           C  
ATOM     25  CG  LYS A   2       5.248   1.284  -1.802  1.00  4.61           C  
ATOM     26  CD  LYS A   2       6.468   0.999  -2.673  1.00  4.61           C  
ATOM     27  CE  LYS A   2       7.762   1.163  -1.883  1.00  4.61           C  
ATOM     28  NZ  LYS A   2       8.964   0.882  -2.718  1.00  4.61           N  
ATOM     29  H   LYS A   2       1.616   0.934  -3.569  1.00  4.61           H  
ATOM     30  HA  LYS A   2       2.676   0.610  -0.980  1.00  4.61           H  
ATOM     31 1HB  LYS A   2       3.934   0.164  -3.045  1.00  4.61           H  
ATOM     32 2HB  LYS A   2       3.987   1.885  -3.403  1.00  4.61           H  
ATOM     33 1HG  LYS A   2       5.326   2.296  -1.400  1.00  4.61           H  
ATOM     34 2HG  LYS A   2       5.232   0.582  -0.969  1.00  4.61           H  
ATOM     35 1HD  LYS A   2       6.413  -0.021  -3.057  1.00  4.61           H  
ATOM     36 2HD  LYS A   2       6.479   1.687  -3.517  1.00  4.61           H  
ATOM     37 1HE  LYS A   2       7.822   2.183  -1.507  1.00  4.61           H  
ATOM     38 2HE  LYS A   2       7.752   0.475  -1.037  1.00  4.61           H  
ATOM     39 1HZ  LYS A   2       9.797   1.001  -2.159  1.00  4.61           H  
ATOM     40 2HZ  LYS A   2       8.922  -0.067  -3.061  1.00  4.61           H  
ATOM     41 3HZ  LYS A   2       8.989   1.521  -3.499  1.00  4.61           H  
ATOM     42  N   TRP A   3       2.448   3.795  -1.835  1.00  4.27           N  
ATOM     43  CA  TRP A   3       2.446   5.137  -1.261  1.00  4.27           C  
ATOM     44  C   TRP A   3       1.417   5.250  -0.143  1.00  4.27           C  
ATOM     45  O   TRP A   3       1.682   5.823   0.913  1.00  4.27           O  
ATOM     46  CB  TRP A   3       2.167   6.184  -2.321  1.00  4.27           C  
ATOM     47  CG  TRP A   3       2.195   7.571  -1.790  1.00  4.27           C  
ATOM     48  CD1 TRP A   3       1.138   8.410  -1.658  1.00  4.27           C  
ATOM     49  CD2 TRP A   3       3.349   8.298  -1.305  1.00  4.27           C  
ATOM     50  NE1 TRP A   3       1.548   9.607  -1.144  1.00  4.27           N  
ATOM     51  CE2 TRP A   3       2.900   9.559  -0.922  1.00  4.27           C  
ATOM     52  CE3 TRP A   3       4.705   7.982  -1.170  1.00  4.27           C  
ATOM     53  CZ2 TRP A   3       3.758  10.520  -0.417  1.00  4.27           C  
ATOM     54  CZ3 TRP A   3       5.566   8.943  -0.661  1.00  4.27           C  
ATOM     55  CH2 TRP A   3       5.104  10.181  -0.294  1.00  4.27           C  
ATOM     56  H   TRP A   3       2.231   3.672  -2.810  1.00  4.27           H  
ATOM     57  HA  TRP A   3       3.433   5.332  -0.842  1.00  4.27           H  
ATOM     58 1HB  TRP A   3       2.904   6.102  -3.120  1.00  4.27           H  
ATOM     59 2HB  TRP A   3       1.185   6.006  -2.759  1.00  4.27           H  
ATOM     60  HD1 TRP A   3       0.111   8.170  -1.926  1.00  4.27           H  
ATOM     61  HE1 TRP A   3       0.914  10.409  -0.955  1.00  4.27           H  
ATOM     62  HE3 TRP A   3       5.078   7.000  -1.461  1.00  4.27           H  
ATOM     63  HZ2 TRP A   3       3.404  11.508  -0.118  1.00  4.27           H  
ATOM     64  HZ3 TRP A   3       6.621   8.688  -0.558  1.00  4.27           H  
ATOM     65  HH2 TRP A   3       5.808  10.913   0.102  1.00  4.27           H  
ATOM     66  N   VAL A   4       0.233   4.693  -0.376  1.00  3.89           N  
ATOM     67  CA  VAL A   4      -0.845   4.763   0.595  1.00  3.89           C  
ATOM     68  C   VAL A   4      -0.404   4.042   1.862  1.00  3.89           C  
ATOM     69  O   VAL A   4      -0.635   4.523   2.980  1.00  3.89           O  
ATOM     70  CB  VAL A   4      -2.119   4.095   0.043  1.00  3.89           C  
ATOM     71  CG1 VAL A   4      -3.171   4.041   1.131  1.00  3.89           C  
ATOM     72  CG2 VAL A   4      -2.608   4.841  -1.176  1.00  3.89           C  
ATOM     73  H   VAL A   4       0.083   4.213  -1.246  1.00  3.89           H  
ATOM     74  HA  VAL A   4      -1.049   5.809   0.826  1.00  3.89           H  
ATOM     75  HB  VAL A   4      -1.895   3.070  -0.234  1.00  3.89           H  
ATOM     76 1HG1 VAL A   4      -4.055   3.562   0.749  1.00  3.89           H  
ATOM     77 2HG1 VAL A   4      -2.786   3.479   1.984  1.00  3.89           H  
ATOM     78 3HG1 VAL A   4      -3.420   5.054   1.448  1.00  3.89           H  
ATOM     79 1HG2 VAL A   4      -3.503   4.352  -1.565  1.00  3.89           H  
ATOM     80 2HG2 VAL A   4      -2.841   5.869  -0.902  1.00  3.89           H  
ATOM     81 3HG2 VAL A   4      -1.828   4.834  -1.935  1.00  3.89           H  
ATOM     82  N   THR A   5       0.238   2.885   1.672  1.00  3.52           N  
ATOM     83  CA  THR A   5       0.743   2.061   2.756  1.00  3.52           C  
ATOM     84  C   THR A   5       1.770   2.843   3.570  1.00  3.52           C  
ATOM     85  O   THR A   5       1.691   2.906   4.801  1.00  3.52           O  
ATOM     86  CB  THR A   5       1.391   0.785   2.171  1.00  3.52           C  
ATOM     87  OG1 THR A   5       0.390   0.038   1.454  1.00  3.52           O  
ATOM     88  CG2 THR A   5       2.038  -0.084   3.243  1.00  3.52           C  
ATOM     89  H   THR A   5       0.374   2.551   0.721  1.00  3.52           H  
ATOM     90  HA  THR A   5      -0.090   1.794   3.394  1.00  3.52           H  
ATOM     91  HB  THR A   5       2.159   1.074   1.482  1.00  3.52           H  
ATOM     92  HG1 THR A   5       0.141   0.557   0.653  1.00  3.52           H  
ATOM     93 1HG2 THR A   5       2.495  -0.949   2.767  1.00  3.52           H  
ATOM     94 2HG2 THR A   5       2.804   0.491   3.759  1.00  3.52           H  
ATOM     95 3HG2 THR A   5       1.312  -0.420   3.947  1.00  3.52           H  
ATOM     96  N   PHE A   6       2.695   3.495   2.866  1.00  3.18           N  
ATOM     97  CA  PHE A   6       3.734   4.319   3.466  1.00  3.18           C  
ATOM     98  C   PHE A   6       3.146   5.418   4.335  1.00  3.18           C  
ATOM     99  O   PHE A   6       3.498   5.536   5.512  1.00  3.18           O  
ATOM    100  CB  PHE A   6       4.599   4.909   2.346  1.00  3.18           C  
ATOM    101  CG  PHE A   6       5.610   5.925   2.735  1.00  3.18           C  
ATOM    102  CD1 PHE A   6       6.797   5.575   3.347  1.00  3.18           C  
ATOM    103  CD2 PHE A   6       5.382   7.251   2.433  1.00  3.18           C  
ATOM    104  CE1 PHE A   6       7.734   6.541   3.658  1.00  3.18           C  
ATOM    105  CE2 PHE A   6       6.309   8.215   2.734  1.00  3.18           C  
ATOM    106  CZ  PHE A   6       7.491   7.860   3.348  1.00  3.18           C  
ATOM    107  H   PHE A   6       2.693   3.391   1.852  1.00  3.18           H  
ATOM    108  HA  PHE A   6       4.357   3.681   4.092  1.00  3.18           H  
ATOM    109 1HB  PHE A   6       5.114   4.098   1.835  1.00  3.18           H  
ATOM    110 2HB  PHE A   6       3.958   5.365   1.615  1.00  3.18           H  
ATOM    111  HD1 PHE A   6       6.990   4.528   3.580  1.00  3.18           H  
ATOM    112  HD2 PHE A   6       4.447   7.525   1.938  1.00  3.18           H  
ATOM    113  HE1 PHE A   6       8.668   6.258   4.143  1.00  3.18           H  
ATOM    114  HE2 PHE A   6       6.111   9.256   2.488  1.00  3.18           H  
ATOM    115  HZ  PHE A   6       8.230   8.623   3.589  1.00  3.18           H  
ATOM    116  N   ILE A   7       2.207   6.181   3.783  1.00  2.88           N  
ATOM    117  CA  ILE A   7       1.607   7.271   4.531  1.00  2.88           C  
ATOM    118  C   ILE A   7       0.809   6.750   5.723  1.00  2.88           C  
ATOM    119  O   ILE A   7       0.857   7.334   6.812  1.00  2.88           O  
ATOM    120  CB  ILE A   7       0.710   8.137   3.629  1.00  2.88           C  
ATOM    121  CG1 ILE A   7       1.564   8.805   2.534  1.00  2.88           C  
ATOM    122  CG2 ILE A   7      -0.030   9.188   4.462  1.00  2.88           C  
ATOM    123  CD1 ILE A   7       2.659   9.659   3.075  1.00  2.88           C  
ATOM    124  H   ILE A   7       1.934   6.020   2.811  1.00  2.88           H  
ATOM    125  HA  ILE A   7       2.407   7.900   4.910  1.00  2.88           H  
ATOM    126  HB  ILE A   7      -0.017   7.493   3.125  1.00  2.88           H  
ATOM    127 1HG1 ILE A   7       2.006   8.039   1.910  1.00  2.88           H  
ATOM    128 2HG1 ILE A   7       0.915   9.424   1.907  1.00  2.88           H  
ATOM    129 1HG2 ILE A   7      -0.669   9.784   3.805  1.00  2.88           H  
ATOM    130 2HG2 ILE A   7      -0.644   8.689   5.210  1.00  2.88           H  
ATOM    131 3HG2 ILE A   7       0.691   9.837   4.958  1.00  2.88           H  
ATOM    132 1HD1 ILE A   7       3.217  10.094   2.263  1.00  2.88           H  
ATOM    133 2HD1 ILE A   7       2.236  10.450   3.689  1.00  2.88           H  
ATOM    134 3HD1 ILE A   7       3.311   9.044   3.668  1.00  2.88           H  
ATOM    135  N   SER A   8       0.077   5.650   5.530  1.00  2.64           N  
ATOM    136  CA  SER A   8      -0.722   5.078   6.598  1.00  2.64           C  
ATOM    137  C   SER A   8       0.172   4.662   7.766  1.00  2.64           C  
ATOM    138  O   SER A   8      -0.161   4.905   8.931  1.00  2.64           O  
ATOM    139  CB  SER A   8      -1.469   3.881   6.064  1.00  2.64           C  
ATOM    140  OG  SER A   8      -2.369   4.266   5.061  1.00  2.64           O  
ATOM    141  H   SER A   8       0.052   5.206   4.611  1.00  2.64           H  
ATOM    142  HA  SER A   8      -1.432   5.827   6.946  1.00  2.64           H  
ATOM    143 1HB  SER A   8      -0.759   3.166   5.662  1.00  2.64           H  
ATOM    144 2HB  SER A   8      -2.008   3.400   6.870  1.00  2.64           H  
ATOM    145  HG  SER A   8      -1.800   4.591   4.319  1.00  2.64           H  
ATOM    146  N   LEU A   9       1.324   4.070   7.459  1.00  2.46           N  
ATOM    147  CA  LEU A   9       2.262   3.703   8.501  1.00  2.46           C  
ATOM    148  C   LEU A   9       2.860   4.934   9.175  1.00  2.46           C  
ATOM    149  O   LEU A   9       2.987   4.954  10.396  1.00  2.46           O  
ATOM    150  CB  LEU A   9       3.339   2.795   7.928  1.00  2.46           C  
ATOM    151  CG  LEU A   9       2.840   1.401   7.556  1.00  2.46           C  
ATOM    152  CD1 LEU A   9       3.924   0.647   6.831  1.00  2.46           C  
ATOM    153  CD2 LEU A   9       2.421   0.675   8.841  1.00  2.46           C  
ATOM    154  H   LEU A   9       1.548   3.863   6.483  1.00  2.46           H  
ATOM    155  HA  LEU A   9       1.724   3.138   9.257  1.00  2.46           H  
ATOM    156 1HB  LEU A   9       3.736   3.261   7.024  1.00  2.46           H  
ATOM    157 2HB  LEU A   9       4.134   2.698   8.640  1.00  2.46           H  
ATOM    158  HG  LEU A   9       1.987   1.484   6.887  1.00  2.46           H  
ATOM    159 1HD1 LEU A   9       3.558  -0.347   6.562  1.00  2.46           H  
ATOM    160 2HD1 LEU A   9       4.194   1.193   5.925  1.00  2.46           H  
ATOM    161 3HD1 LEU A   9       4.797   0.553   7.475  1.00  2.46           H  
ATOM    162 1HD2 LEU A   9       2.060  -0.327   8.599  1.00  2.46           H  
ATOM    163 2HD2 LEU A   9       3.276   0.595   9.502  1.00  2.46           H  
ATOM    164 3HD2 LEU A   9       1.631   1.237   9.338  1.00  2.46           H  
ATOM    165  N   LEU A  10       3.153   6.001   8.418  1.00  2.33           N  
ATOM    166  CA  LEU A  10       3.713   7.192   9.055  1.00  2.33           C  
ATOM    167  C   LEU A  10       2.722   7.775  10.056  1.00  2.33           C  
ATOM    168  O   LEU A  10       3.113   8.230  11.138  1.00  2.33           O  
ATOM    169  CB  LEU A  10       4.067   8.269   8.032  1.00  2.33           C  
ATOM    170  CG  LEU A  10       5.223   7.970   7.108  1.00  2.33           C  
ATOM    171  CD1 LEU A  10       5.331   9.097   6.137  1.00  2.33           C  
ATOM    172  CD2 LEU A  10       6.490   7.780   7.903  1.00  2.33           C  
ATOM    173  H   LEU A  10       3.042   5.959   7.403  1.00  2.33           H  
ATOM    174  HA  LEU A  10       4.618   6.905   9.586  1.00  2.33           H  
ATOM    175 1HB  LEU A  10       3.191   8.442   7.406  1.00  2.33           H  
ATOM    176 2HB  LEU A  10       4.295   9.191   8.562  1.00  2.33           H  
ATOM    177  HG  LEU A  10       5.025   7.067   6.550  1.00  2.33           H  
ATOM    178 1HD1 LEU A  10       6.134   8.909   5.465  1.00  2.33           H  
ATOM    179 2HD1 LEU A  10       4.410   9.185   5.594  1.00  2.33           H  
ATOM    180 3HD1 LEU A  10       5.522  10.022   6.675  1.00  2.33           H  
ATOM    181 1HD2 LEU A  10       7.313   7.566   7.219  1.00  2.33           H  
ATOM    182 2HD2 LEU A  10       6.709   8.687   8.465  1.00  2.33           H  
ATOM    183 3HD2 LEU A  10       6.363   6.944   8.592  1.00  2.33           H  
ATOM    184  N   PHE A  11       1.433   7.713   9.715  1.00  2.25           N  
ATOM    185  CA  PHE A  11       0.370   8.177  10.602  1.00  2.25           C  
ATOM    186  C   PHE A  11       0.438   7.408  11.912  1.00  2.25           C  
ATOM    187  O   PHE A  11       0.561   7.993  12.995  1.00  2.25           O  
ATOM    188  CB  PHE A  11      -0.993   7.982   9.926  1.00  2.25           C  
ATOM    189  CG  PHE A  11      -2.197   8.247  10.770  1.00  2.25           C  
ATOM    190  CD1 PHE A  11      -2.090   8.642  12.089  1.00  2.25           C  
ATOM    191  CD2 PHE A  11      -3.463   8.092  10.226  1.00  2.25           C  
ATOM    192  CE1 PHE A  11      -3.213   8.881  12.831  1.00  2.25           C  
ATOM    193  CE2 PHE A  11      -4.579   8.334  10.970  1.00  2.25           C  
ATOM    194  CZ  PHE A  11      -4.450   8.730  12.269  1.00  2.25           C  
ATOM    195  H   PHE A  11       1.184   7.355   8.791  1.00  2.25           H  
ATOM    196  HA  PHE A  11       0.518   9.238  10.806  1.00  2.25           H  
ATOM    197 1HB  PHE A  11      -1.045   8.644   9.060  1.00  2.25           H  
ATOM    198 2HB  PHE A  11      -1.073   6.988   9.555  1.00  2.25           H  
ATOM    199  HD1 PHE A  11      -1.106   8.772  12.538  1.00  2.25           H  
ATOM    200  HD2 PHE A  11      -3.558   7.775   9.188  1.00  2.25           H  
ATOM    201  HE1 PHE A  11      -3.116   9.200  13.872  1.00  2.25           H  
ATOM    202  HE2 PHE A  11      -5.564   8.215  10.531  1.00  2.25           H  
ATOM    203  HZ  PHE A  11      -5.319   8.931  12.851  1.00  2.25           H  
ATOM    204  N   LEU A  12       0.399   6.086  11.814  1.00  2.22           N  
ATOM    205  CA  LEU A  12       0.447   5.244  12.995  1.00  2.22           C  
ATOM    206  C   LEU A  12       1.686   5.506  13.828  1.00  2.22           C  
ATOM    207  O   LEU A  12       1.612   5.635  15.054  1.00  2.22           O  
ATOM    208  CB  LEU A  12       0.458   3.789  12.574  1.00  2.22           C  
ATOM    209  CG  LEU A  12       0.504   2.774  13.661  1.00  2.22           C  
ATOM    210  CD1 LEU A  12      -0.719   2.929  14.506  1.00  2.22           C  
ATOM    211  CD2 LEU A  12       0.556   1.417  13.036  1.00  2.22           C  
ATOM    212  H   LEU A  12       0.319   5.659  10.888  1.00  2.22           H  
ATOM    213  HA  LEU A  12      -0.430   5.449  13.601  1.00  2.22           H  
ATOM    214 1HB  LEU A  12      -0.414   3.618  12.043  1.00  2.22           H  
ATOM    215 2HB  LEU A  12       1.308   3.618  11.910  1.00  2.22           H  
ATOM    216  HG  LEU A  12       1.382   2.918  14.290  1.00  2.22           H  
ATOM    217 1HD1 LEU A  12      -0.728   2.190  15.274  1.00  2.22           H  
ATOM    218 2HD1 LEU A  12      -0.727   3.920  14.955  1.00  2.22           H  
ATOM    219 3HD1 LEU A  12      -1.593   2.811  13.913  1.00  2.22           H  
ATOM    220 1HD2 LEU A  12       0.575   0.668  13.829  1.00  2.22           H  
ATOM    221 2HD2 LEU A  12      -0.322   1.277  12.412  1.00  2.22           H  
ATOM    222 3HD2 LEU A  12       1.456   1.342  12.423  1.00  2.22           H  
ATOM    223  N   PHE A  13       2.830   5.578  13.159  1.00  2.25           N  
ATOM    224  CA  PHE A  13       4.099   5.762  13.827  1.00  2.25           C  
ATOM    225  C   PHE A  13       4.132   7.089  14.567  1.00  2.25           C  
ATOM    226  O   PHE A  13       4.643   7.166  15.686  1.00  2.25           O  
ATOM    227  CB  PHE A  13       5.227   5.692  12.809  1.00  2.25           C  
ATOM    228  CG  PHE A  13       5.349   4.325  12.196  1.00  2.25           C  
ATOM    229  CD1 PHE A  13       6.155   4.114  11.077  1.00  2.25           C  
ATOM    230  CD2 PHE A  13       4.604   3.244  12.707  1.00  2.25           C  
ATOM    231  CE1 PHE A  13       6.240   2.860  10.502  1.00  2.25           C  
ATOM    232  CE2 PHE A  13       4.683   1.998  12.126  1.00  2.25           C  
ATOM    233  CZ  PHE A  13       5.506   1.800  11.027  1.00  2.25           C  
ATOM    234  H   PHE A  13       2.821   5.475  12.146  1.00  2.25           H  
ATOM    235  HA  PHE A  13       4.230   4.957  14.548  1.00  2.25           H  
ATOM    236 1HB  PHE A  13       5.035   6.408  12.009  1.00  2.25           H  
ATOM    237 2HB  PHE A  13       6.173   5.954  13.272  1.00  2.25           H  
ATOM    238  HD1 PHE A  13       6.725   4.949  10.658  1.00  2.25           H  
ATOM    239  HD2 PHE A  13       3.951   3.398  13.571  1.00  2.25           H  
ATOM    240  HE1 PHE A  13       6.881   2.707   9.631  1.00  2.25           H  
ATOM    241  HE2 PHE A  13       4.099   1.170  12.532  1.00  2.25           H  
ATOM    242  HZ  PHE A  13       5.572   0.814  10.569  1.00  2.25           H  
ATOM    243  N   SER A  14       3.566   8.133  13.962  1.00  2.32           N  
ATOM    244  CA  SER A  14       3.534   9.439  14.590  1.00  2.32           C  
ATOM    245  C   SER A  14       2.681   9.394  15.858  1.00  2.32           C  
ATOM    246  O   SER A  14       3.080   9.928  16.903  1.00  2.32           O  
ATOM    247  CB  SER A  14       2.983  10.449  13.610  1.00  2.32           C  
ATOM    248  OG  SER A  14       3.840  10.565  12.501  1.00  2.32           O  
ATOM    249  H   SER A  14       3.167   8.033  13.028  1.00  2.32           H  
ATOM    250  HA  SER A  14       4.550   9.720  14.862  1.00  2.32           H  
ATOM    251 1HB  SER A  14       1.988  10.142  13.275  1.00  2.32           H  
ATOM    252 2HB  SER A  14       2.877  11.417  14.102  1.00  2.32           H  
ATOM    253  HG  SER A  14       3.721   9.725  11.994  1.00  2.32           H  
ATOM    254  N   SER A  15       1.535   8.697  15.791  1.00  2.46           N  
ATOM    255  CA  SER A  15       0.663   8.590  16.957  1.00  2.46           C  
ATOM    256  C   SER A  15       1.401   7.841  18.064  1.00  2.46           C  
ATOM    257  O   SER A  15       1.362   8.241  19.233  1.00  2.46           O  
ATOM    258  CB  SER A  15      -0.624   7.841  16.611  1.00  2.46           C  
ATOM    259  OG  SER A  15      -1.414   8.552  15.690  1.00  2.46           O  
ATOM    260  H   SER A  15       1.254   8.275  14.902  1.00  2.46           H  
ATOM    261  HA  SER A  15       0.413   9.592  17.308  1.00  2.46           H  
ATOM    262 1HB  SER A  15      -0.367   6.871  16.189  1.00  2.46           H  
ATOM    263 2HB  SER A  15      -1.199   7.655  17.518  1.00  2.46           H  
ATOM    264  HG  SER A  15      -1.912   9.250  16.189  1.00  2.46           H  
ATOM    265  N   ALA A  16       2.104   6.770  17.673  1.00  2.67           N  
ATOM    266  CA  ALA A  16       2.863   5.946  18.601  1.00  2.67           C  
ATOM    267  C   ALA A  16       3.972   6.722  19.286  1.00  2.67           C  
ATOM    268  O   ALA A  16       4.171   6.614  20.505  1.00  2.67           O  
ATOM    269  CB  ALA A  16       3.478   4.797  17.848  1.00  2.67           C  
ATOM    270  H   ALA A  16       2.079   6.500  16.689  1.00  2.67           H  
ATOM    271  HA  ALA A  16       2.175   5.573  19.359  1.00  2.67           H  
ATOM    272 1HB  ALA A  16       4.017   4.170  18.545  1.00  2.67           H  
ATOM    273 2HB  ALA A  16       2.693   4.233  17.352  1.00  2.67           H  
ATOM    274 3HB  ALA A  16       4.162   5.179  17.103  1.00  2.67           H  
ATOM    275  N   TYR A  17       4.675   7.544  18.502  1.00  2.98           N  
ATOM    276  CA  TYR A  17       5.742   8.355  19.040  1.00  2.98           C  
ATOM    277  C   TYR A  17       5.188   9.215  20.130  1.00  2.98           C  
ATOM    278  O   TYR A  17       5.698   9.214  21.246  1.00  2.98           O  
ATOM    279  CB  TYR A  17       6.384   9.243  17.980  1.00  2.98           C  
ATOM    280  CG  TYR A  17       7.433  10.178  18.563  1.00  2.98           C  
ATOM    281  CD1 TYR A  17       8.712   9.716  18.831  1.00  2.98           C  
ATOM    282  CD2 TYR A  17       7.100  11.499  18.849  1.00  2.98           C  
ATOM    283  CE1 TYR A  17       9.657  10.570  19.373  1.00  2.98           C  
ATOM    284  CE2 TYR A  17       8.042  12.350  19.391  1.00  2.98           C  
ATOM    285  CZ  TYR A  17       9.316  11.891  19.651  1.00  2.98           C  
ATOM    286  OH  TYR A  17      10.256  12.738  20.194  1.00  2.98           O  
ATOM    287  H   TYR A  17       4.480   7.580  17.503  1.00  2.98           H  
ATOM    288  HA  TYR A  17       6.501   7.703  19.472  1.00  2.98           H  
ATOM    289 1HB  TYR A  17       6.852   8.623  17.216  1.00  2.98           H  
ATOM    290 2HB  TYR A  17       5.620   9.843  17.492  1.00  2.98           H  
ATOM    291  HD1 TYR A  17       8.974   8.680  18.614  1.00  2.98           H  
ATOM    292  HD2 TYR A  17       6.091  11.861  18.645  1.00  2.98           H  
ATOM    293  HE1 TYR A  17      10.663  10.208  19.582  1.00  2.98           H  
ATOM    294  HE2 TYR A  17       7.777  13.383  19.614  1.00  2.98           H  
ATOM    295  HH  TYR A  17      11.080  12.260  20.319  1.00  2.98           H  
ATOM    296  N   SER A  18       4.099   9.909  19.820  1.00  3.40           N  
ATOM    297  CA  SER A  18       3.502  10.794  20.785  1.00  3.40           C  
ATOM    298  C   SER A  18       3.104  10.033  22.044  1.00  3.40           C  
ATOM    299  O   SER A  18       3.466  10.450  23.136  1.00  3.40           O  
ATOM    300  CB  SER A  18       2.299  11.480  20.171  1.00  3.40           C  
ATOM    301  OG  SER A  18       1.691  12.364  21.077  1.00  3.40           O  
ATOM    302  H   SER A  18       3.703   9.840  18.880  1.00  3.40           H  
ATOM    303  HA  SER A  18       4.238  11.550  21.060  1.00  3.40           H  
ATOM    304 1HB  SER A  18       2.606  12.021  19.274  1.00  3.40           H  
ATOM    305 2HB  SER A  18       1.578  10.729  19.857  1.00  3.40           H  
ATOM    306  HG  SER A  18       0.891  12.665  20.639  1.00  3.40           H  
ATOM    307  N   ARG A  19       2.428   8.888  21.907  1.00  3.93           N  
ATOM    308  CA  ARG A  19       1.994   8.122  23.076  1.00  3.93           C  
ATOM    309  C   ARG A  19       3.121   7.839  24.071  1.00  3.93           C  
ATOM    310  O   ARG A  19       2.927   7.920  25.289  1.00  3.93           O  
ATOM    311  CB  ARG A  19       1.397   6.776  22.680  1.00  3.93           C  
ATOM    312  CG  ARG A  19       0.858   5.976  23.885  1.00  3.93           C  
ATOM    313  CD  ARG A  19       0.316   4.620  23.540  1.00  3.93           C  
ATOM    314  NE  ARG A  19      -0.087   3.906  24.754  1.00  3.93           N  
ATOM    315  CZ  ARG A  19      -1.327   3.919  25.297  1.00  3.93           C  
ATOM    316  NH1 ARG A  19      -2.322   4.558  24.718  1.00  3.93           N  
ATOM    317  NH2 ARG A  19      -1.548   3.277  26.433  1.00  3.93           N  
ATOM    318  H   ARG A  19       2.171   8.565  20.973  1.00  3.93           H  
ATOM    319  HA  ARG A  19       1.224   8.699  23.584  1.00  3.93           H  
ATOM    320 1HB  ARG A  19       0.581   6.932  21.975  1.00  3.93           H  
ATOM    321 2HB  ARG A  19       2.151   6.172  22.178  1.00  3.93           H  
ATOM    322 1HG  ARG A  19       1.661   5.844  24.607  1.00  3.93           H  
ATOM    323 2HG  ARG A  19       0.048   6.542  24.344  1.00  3.93           H  
ATOM    324 1HD  ARG A  19      -0.557   4.724  22.906  1.00  3.93           H  
ATOM    325 2HD  ARG A  19       1.073   4.034  23.025  1.00  3.93           H  
ATOM    326  HE  ARG A  19       0.630   3.395  25.249  1.00  3.93           H  
ATOM    327 1HH1 ARG A  19      -2.207   5.051  23.812  1.00  3.93           H  
ATOM    328 2HH1 ARG A  19      -3.240   4.549  25.138  1.00  3.93           H  
ATOM    329 1HH2 ARG A  19      -0.791   2.793  26.897  1.00  3.93           H  
ATOM    330 2HH2 ARG A  19      -2.474   3.281  26.838  1.00  3.93           H  
ATOM    331  N   GLY A  20       4.303   7.498  23.557  1.00  4.55           N  
ATOM    332  CA  GLY A  20       5.432   7.130  24.409  1.00  4.55           C  
ATOM    333  C   GLY A  20       6.277   8.293  24.955  1.00  4.55           C  
ATOM    334  O   GLY A  20       7.296   8.049  25.611  1.00  4.55           O  
ATOM    335  H   GLY A  20       4.406   7.454  22.537  1.00  4.55           H  
ATOM    336 1HA  GLY A  20       5.059   6.542  25.245  1.00  4.55           H  
ATOM    337 2HA  GLY A  20       6.083   6.467  23.841  1.00  4.55           H  
ATOM    338  N   VAL A  21       5.889   9.541  24.685  1.00  5.14           N  
ATOM    339  CA  VAL A  21       6.686  10.692  25.113  1.00  5.14           C  
ATOM    340  C   VAL A  21       5.891  11.644  26.030  1.00  5.14           C  
ATOM    341  O   VAL A  21       4.750  11.991  25.757  1.00  5.14           O  
ATOM    342  CB  VAL A  21       7.234  11.429  23.861  1.00  5.14           C  
ATOM    343  CG1 VAL A  21       8.063  12.647  24.246  1.00  5.14           C  
ATOM    344  CG2 VAL A  21       8.103  10.479  23.061  1.00  5.14           C  
ATOM    345  H   VAL A  21       5.033   9.702  24.148  1.00  5.14           H  
ATOM    346  HA  VAL A  21       7.542  10.324  25.674  1.00  5.14           H  
ATOM    347  HB  VAL A  21       6.392  11.764  23.247  1.00  5.14           H  
ATOM    348 1HG1 VAL A  21       8.430  13.136  23.342  1.00  5.14           H  
ATOM    349 2HG1 VAL A  21       7.480  13.311  24.782  1.00  5.14           H  
ATOM    350 3HG1 VAL A  21       8.910  12.335  24.854  1.00  5.14           H  
ATOM    351 1HG2 VAL A  21       8.469  10.988  22.186  1.00  5.14           H  
ATOM    352 2HG2 VAL A  21       8.945  10.151  23.670  1.00  5.14           H  
ATOM    353 3HG2 VAL A  21       7.531   9.617  22.755  1.00  5.14           H  
ATOM    354  N   PHE A  22       6.509  12.105  27.118  1.00  5.55           N  
ATOM    355  CA  PHE A  22       5.859  13.019  28.084  1.00  5.55           C  
ATOM    356  C   PHE A  22       5.290  14.307  27.447  1.00  5.55           C  
ATOM    357  O   PHE A  22       4.312  14.895  27.925  1.00  5.55           O  
ATOM    358  CB  PHE A  22       6.867  13.363  29.175  1.00  5.55           C  
ATOM    359  CG  PHE A  22       7.987  14.266  28.728  1.00  5.55           C  
ATOM    360  CD1 PHE A  22       7.914  15.640  28.889  1.00  5.55           C  
ATOM    361  CD2 PHE A  22       9.121  13.726  28.135  1.00  5.55           C  
ATOM    362  CE1 PHE A  22       8.958  16.454  28.486  1.00  5.55           C  
ATOM    363  CE2 PHE A  22      10.161  14.535  27.727  1.00  5.55           C  
ATOM    364  CZ  PHE A  22      10.083  15.899  27.908  1.00  5.55           C  
ATOM    365  H   PHE A  22       7.454  11.794  27.303  1.00  5.55           H  
ATOM    366  HA  PHE A  22       5.030  12.480  28.544  1.00  5.55           H  
ATOM    367 1HB  PHE A  22       6.350  13.851  30.001  1.00  5.55           H  
ATOM    368 2HB  PHE A  22       7.307  12.447  29.566  1.00  5.55           H  
ATOM    369  HD1 PHE A  22       7.026  16.075  29.348  1.00  5.55           H  
ATOM    370  HD2 PHE A  22       9.186  12.646  27.999  1.00  5.55           H  
ATOM    371  HE1 PHE A  22       8.890  17.532  28.629  1.00  5.55           H  
ATOM    372  HE2 PHE A  22      11.048  14.096  27.268  1.00  5.55           H  
ATOM    373  HZ  PHE A  22      10.906  16.536  27.595  1.00  5.55           H  
ATOM    374  N   ARG A  23       5.844  14.670  26.303  1.00  5.61           N  
ATOM    375  CA  ARG A  23       5.479  15.837  25.519  1.00  5.61           C  
ATOM    376  C   ARG A  23       4.151  15.631  24.784  1.00  5.61           C  
ATOM    377  O   ARG A  23       3.740  16.490  24.011  1.00  5.61           O  
ATOM    378  CB  ARG A  23       6.557  16.153  24.496  1.00  5.61           C  
ATOM    379  CG  ARG A  23       7.869  16.571  25.092  1.00  5.61           C  
ATOM    380  CD  ARG A  23       8.910  16.813  24.069  1.00  5.61           C  
ATOM    381  NE  ARG A  23      10.164  17.246  24.673  1.00  5.61           N  
ATOM    382  CZ  ARG A  23      11.317  17.439  24.002  1.00  5.61           C  
ATOM    383  NH1 ARG A  23      11.366  17.228  22.707  1.00  5.61           N  
ATOM    384  NH2 ARG A  23      12.402  17.843  24.643  1.00  5.61           N  
ATOM    385  H   ARG A  23       6.610  14.109  25.984  1.00  5.61           H  
ATOM    386  HA  ARG A  23       5.377  16.686  26.195  1.00  5.61           H  
ATOM    387 1HB  ARG A  23       6.726  15.298  23.856  1.00  5.61           H  
ATOM    388 2HB  ARG A  23       6.218  16.970  23.860  1.00  5.61           H  
ATOM    389 1HG  ARG A  23       7.738  17.473  25.689  1.00  5.61           H  
ATOM    390 2HG  ARG A  23       8.214  15.763  25.722  1.00  5.61           H  
ATOM    391 1HD  ARG A  23       9.095  15.892  23.516  1.00  5.61           H  
ATOM    392 2HD  ARG A  23       8.576  17.589  23.382  1.00  5.61           H  
ATOM    393  HE  ARG A  23      10.165  17.418  25.669  1.00  5.61           H  
ATOM    394 1HH1 ARG A  23      10.540  16.918  22.213  1.00  5.61           H  
ATOM    395 2HH1 ARG A  23      12.229  17.374  22.204  1.00  5.61           H  
ATOM    396 1HH2 ARG A  23      12.375  18.015  25.638  1.00  5.61           H  
ATOM    397 2HH2 ARG A  23      13.261  17.987  24.134  1.00  5.61           H  
ATOM    398  N   ARG A  24       3.484  14.499  25.047  1.00  5.21           N  
ATOM    399  CA  ARG A  24       2.159  14.154  24.537  1.00  5.21           C  
ATOM    400  C   ARG A  24       1.061  14.962  25.227  1.00  5.21           C  
ATOM    401  O   ARG A  24      -0.105  14.897  24.828  1.00  5.21           O  
ATOM    402  CB  ARG A  24       1.881  12.691  24.792  1.00  5.21           C  
ATOM    403  CG  ARG A  24       1.654  12.338  26.255  1.00  5.21           C  
ATOM    404  CD  ARG A  24       1.617  10.863  26.488  1.00  5.21           C  
ATOM    405  NE  ARG A  24       1.277  10.558  27.877  1.00  5.21           N  
ATOM    406  CZ  ARG A  24       1.248   9.326  28.426  1.00  5.21           C  
ATOM    407  NH1 ARG A  24       1.574   8.265  27.722  1.00  5.21           N  
ATOM    408  NH2 ARG A  24       0.887   9.183  29.692  1.00  5.21           N  
ATOM    409  H   ARG A  24       3.927  13.801  25.638  1.00  5.21           H  
ATOM    410  HA  ARG A  24       2.132  14.351  23.467  1.00  5.21           H  
ATOM    411 1HB  ARG A  24       1.027  12.359  24.210  1.00  5.21           H  
ATOM    412 2HB  ARG A  24       2.716  12.141  24.474  1.00  5.21           H  
ATOM    413 1HG  ARG A  24       2.468  12.756  26.850  1.00  5.21           H  
ATOM    414 2HG  ARG A  24       0.708  12.763  26.586  1.00  5.21           H  
ATOM    415 1HD  ARG A  24       0.880  10.398  25.838  1.00  5.21           H  
ATOM    416 2HD  ARG A  24       2.604  10.442  26.273  1.00  5.21           H  
ATOM    417  HE  ARG A  24       1.022  11.336  28.468  1.00  5.21           H  
ATOM    418 1HH1 ARG A  24       1.892   8.359  26.745  1.00  5.21           H  
ATOM    419 2HH1 ARG A  24       1.551   7.353  28.145  1.00  5.21           H  
ATOM    420 1HH2 ARG A  24       0.636   9.994  30.241  1.00  5.21           H  
ATOM    421 2HH2 ARG A  24       0.864   8.264  30.107  1.00  5.21           H  
ATOM    422  N   ASP A  25       1.432  15.718  26.269  1.00  4.39           N  
ATOM    423  CA  ASP A  25       0.477  16.549  26.988  1.00  4.39           C  
ATOM    424  C   ASP A  25      -0.052  17.587  26.011  1.00  4.39           C  
ATOM    425  O   ASP A  25       0.462  17.720  24.907  1.00  4.39           O  
ATOM    426  CB  ASP A  25       1.135  17.214  28.209  1.00  4.39           C  
ATOM    427  CG  ASP A  25       0.126  17.775  29.270  1.00  4.39           C  
ATOM    428  OD1 ASP A  25      -1.068  17.758  29.018  1.00  4.39           O  
ATOM    429  OD2 ASP A  25       0.572  18.204  30.308  1.00  4.39           O  
ATOM    430  H   ASP A  25       2.403  15.687  26.584  1.00  4.39           H  
ATOM    431  HA  ASP A  25      -0.353  15.930  27.326  1.00  4.39           H  
ATOM    432 1HB  ASP A  25       1.800  16.496  28.698  1.00  4.39           H  
ATOM    433 2HB  ASP A  25       1.756  18.040  27.862  1.00  4.39           H  
ATOM    434  N   ALA A  26      -1.103  18.284  26.393  1.00  3.40           N  
ATOM    435  CA  ALA A  26      -1.743  19.224  25.481  1.00  3.40           C  
ATOM    436  C   ALA A  26      -0.787  20.255  24.886  1.00  3.40           C  
ATOM    437  O   ALA A  26      -0.036  20.927  25.593  1.00  3.40           O  
ATOM    438  CB  ALA A  26      -2.858  19.959  26.206  1.00  3.40           C  
ATOM    439  H   ALA A  26      -1.448  18.134  27.340  1.00  3.40           H  
ATOM    440  HA  ALA A  26      -2.166  18.646  24.661  1.00  3.40           H  
ATOM    441 1HB  ALA A  26      -3.363  20.629  25.514  1.00  3.40           H  
ATOM    442 2HB  ALA A  26      -3.572  19.238  26.600  1.00  3.40           H  
ATOM    443 3HB  ALA A  26      -2.433  20.536  27.028  1.00  3.40           H  
ATOM    444  N   HIS A  27      -0.923  20.437  23.568  1.00  2.48           N  
ATOM    445  CA  HIS A  27      -0.174  21.402  22.756  1.00  2.48           C  
ATOM    446  C   HIS A  27      -1.034  22.596  22.388  1.00  2.48           C  
ATOM    447  O   HIS A  27      -0.757  23.303  21.421  1.00  2.48           O  
ATOM    448  CB  HIS A  27       0.351  20.751  21.470  1.00  2.48           C  
ATOM    449  CG  HIS A  27       1.378  19.739  21.716  1.00  2.48           C  
ATOM    450  ND1 HIS A  27       2.726  20.020  21.624  1.00  2.48           N  
ATOM    451  CD2 HIS A  27       1.285  18.454  22.098  1.00  2.48           C  
ATOM    452  CE1 HIS A  27       3.410  18.943  21.945  1.00  2.48           C  
ATOM    453  NE2 HIS A  27       2.560  17.990  22.240  1.00  2.48           N  
ATOM    454  H   HIS A  27      -1.566  19.828  23.083  1.00  2.48           H  
ATOM    455  HA  HIS A  27       0.680  21.770  23.324  1.00  2.48           H  
ATOM    456 1HB  HIS A  27      -0.476  20.274  20.938  1.00  2.48           H  
ATOM    457 2HB  HIS A  27       0.768  21.514  20.813  1.00  2.48           H  
ATOM    458  HD2 HIS A  27       0.367  17.895  22.288  1.00  2.48           H  
ATOM    459  HE1 HIS A  27       4.493  18.857  21.982  1.00  2.48           H  
ATOM    460  HE2 HIS A  27       2.822  17.058  22.556  1.00  2.48           H  
ATOM    461  N   LYS A  28      -2.128  22.769  23.120  1.00  1.78           N  
ATOM    462  CA  LYS A  28      -3.125  23.838  22.948  1.00  1.78           C  
ATOM    463  C   LYS A  28      -3.963  23.708  21.667  1.00  1.78           C  
ATOM    464  O   LYS A  28      -5.192  23.650  21.730  1.00  1.78           O  
ATOM    465  CB  LYS A  28      -2.451  25.224  22.927  1.00  1.78           C  
ATOM    466  CG  LYS A  28      -3.419  26.417  22.851  1.00  1.78           C  
ATOM    467  CD  LYS A  28      -4.081  26.693  24.189  1.00  1.78           C  
ATOM    468  CE  LYS A  28      -5.063  27.869  24.112  1.00  1.78           C  
ATOM    469  NZ  LYS A  28      -4.469  29.068  23.455  1.00  1.78           N  
ATOM    470  H   LYS A  28      -2.263  22.123  23.883  1.00  1.78           H  
ATOM    471  HA  LYS A  28      -3.810  23.799  23.795  1.00  1.78           H  
ATOM    472 1HB  LYS A  28      -1.837  25.343  23.818  1.00  1.78           H  
ATOM    473 2HB  LYS A  28      -1.802  25.329  22.067  1.00  1.78           H  
ATOM    474 1HG  LYS A  28      -2.878  27.309  22.531  1.00  1.78           H  
ATOM    475 2HG  LYS A  28      -4.196  26.216  22.106  1.00  1.78           H  
ATOM    476 1HD  LYS A  28      -4.627  25.805  24.507  1.00  1.78           H  
ATOM    477 2HD  LYS A  28      -3.319  26.915  24.934  1.00  1.78           H  
ATOM    478 1HE  LYS A  28      -5.954  27.572  23.562  1.00  1.78           H  
ATOM    479 2HE  LYS A  28      -5.347  28.139  25.131  1.00  1.78           H  
ATOM    480 1HZ  LYS A  28      -5.147  29.819  23.442  1.00  1.78           H  
ATOM    481 2HZ  LYS A  28      -3.649  29.370  23.941  1.00  1.78           H  
ATOM    482 3HZ  LYS A  28      -4.230  28.832  22.466  1.00  1.78           H  
ATOM    483  N   SER A  29      -3.300  23.625  20.519  1.00  1.31           N  
ATOM    484  CA  SER A  29      -3.999  23.555  19.251  1.00  1.31           C  
ATOM    485  C   SER A  29      -4.268  22.155  18.738  1.00  1.31           C  
ATOM    486  O   SER A  29      -3.374  21.495  18.196  1.00  1.31           O  
ATOM    487  CB  SER A  29      -3.218  24.270  18.179  1.00  1.31           C  
ATOM    488  OG  SER A  29      -3.910  24.176  16.955  1.00  1.31           O  
ATOM    489  H   SER A  29      -2.289  23.650  20.551  1.00  1.31           H  
ATOM    490  HA  SER A  29      -4.960  24.059  19.374  1.00  1.31           H  
ATOM    491 1HB  SER A  29      -3.091  25.316  18.454  1.00  1.31           H  
ATOM    492 2HB  SER A  29      -2.226  23.827  18.084  1.00  1.31           H  
ATOM    493  HG  SER A  29      -4.708  24.747  17.094  1.00  1.31           H  
ATOM    494  N   GLU A  30      -5.528  21.739  18.831  1.00  1.03           N  
ATOM    495  CA  GLU A  30      -5.966  20.426  18.369  1.00  1.03           C  
ATOM    496  C   GLU A  30      -5.760  20.322  16.866  1.00  1.03           C  
ATOM    497  O   GLU A  30      -5.471  19.259  16.317  1.00  1.03           O  
ATOM    498  CB  GLU A  30      -7.455  20.217  18.651  1.00  1.03           C  
ATOM    499  CG  GLU A  30      -7.871  20.071  20.106  1.00  1.03           C  
ATOM    500  CD  GLU A  30      -9.377  19.893  20.227  1.00  1.03           C  
ATOM    501  OE1 GLU A  30     -10.046  20.113  19.239  1.00  1.03           O  
ATOM    502  OE2 GLU A  30      -9.852  19.564  21.284  1.00  1.03           O  
ATOM    503  H   GLU A  30      -6.197  22.352  19.283  1.00  1.03           H  
ATOM    504  HA  GLU A  30      -5.376  19.654  18.866  1.00  1.03           H  
ATOM    505 1HB  GLU A  30      -8.020  21.055  18.230  1.00  1.03           H  
ATOM    506 2HB  GLU A  30      -7.786  19.317  18.134  1.00  1.03           H  
ATOM    507 1HG  GLU A  30      -7.372  19.202  20.536  1.00  1.03           H  
ATOM    508 2HG  GLU A  30      -7.558  20.956  20.662  1.00  1.03           H  
ATOM    509  N   VAL A  31      -5.916  21.458  16.203  1.00  0.87           N  
ATOM    510  CA  VAL A  31      -5.845  21.546  14.763  1.00  0.87           C  
ATOM    511  C   VAL A  31      -4.440  21.283  14.261  1.00  0.87           C  
ATOM    512  O   VAL A  31      -4.233  20.402  13.418  1.00  0.87           O  
ATOM    513  CB  VAL A  31      -6.265  22.959  14.332  1.00  0.87           C  
ATOM    514  CG1 VAL A  31      -6.094  23.128  12.826  1.00  0.87           C  
ATOM    515  CG2 VAL A  31      -7.686  23.245  14.812  1.00  0.87           C  
ATOM    516  H   VAL A  31      -6.121  22.291  16.737  1.00  0.87           H  
ATOM    517  HA  VAL A  31      -6.506  20.806  14.331  1.00  0.87           H  
ATOM    518  HB  VAL A  31      -5.594  23.681  14.802  1.00  0.87           H  
ATOM    519 1HG1 VAL A  31      -6.362  24.149  12.546  1.00  0.87           H  
ATOM    520 2HG1 VAL A  31      -5.054  22.940  12.556  1.00  0.87           H  
ATOM    521 3HG1 VAL A  31      -6.739  22.425  12.299  1.00  0.87           H  
ATOM    522 1HG2 VAL A  31      -7.974  24.266  14.536  1.00  0.87           H  
ATOM    523 2HG2 VAL A  31      -8.360  22.552  14.365  1.00  0.87           H  
ATOM    524 3HG2 VAL A  31      -7.737  23.145  15.901  1.00  0.87           H  
ATOM    525  N   ALA A  32      -3.445  22.013  14.784  1.00  0.81           N  
ATOM    526  CA  ALA A  32      -2.097  21.736  14.315  1.00  0.81           C  
ATOM    527  C   ALA A  32      -1.684  20.332  14.701  1.00  0.81           C  
ATOM    528  O   ALA A  32      -1.042  19.625  13.921  1.00  0.81           O  
ATOM    529  CB  ALA A  32      -1.084  22.707  14.884  1.00  0.81           C  
ATOM    530  H   ALA A  32      -3.614  22.730  15.495  1.00  0.81           H  
ATOM    531  HA  ALA A  32      -2.097  21.811  13.231  1.00  0.81           H  
ATOM    532 1HB  ALA A  32      -0.095  22.467  14.504  1.00  0.81           H  
ATOM    533 2HB  ALA A  32      -1.324  23.706  14.606  1.00  0.81           H  
ATOM    534 3HB  ALA A  32      -1.079  22.628  15.969  1.00  0.81           H  
ATOM    535  N   HIS A  33      -2.071  19.911  15.909  1.00  0.82           N  
ATOM    536  CA  HIS A  33      -1.642  18.626  16.409  1.00  0.82           C  
ATOM    537  C   HIS A  33      -2.181  17.475  15.554  1.00  0.82           C  
ATOM    538  O   HIS A  33      -1.409  16.633  15.083  1.00  0.82           O  
ATOM    539  CB  HIS A  33      -2.038  18.475  17.882  1.00  0.82           C  
ATOM    540  CG  HIS A  33      -1.462  17.266  18.462  1.00  0.82           C  
ATOM    541  ND1 HIS A  33      -1.463  16.975  19.824  1.00  0.82           N  
ATOM    542  CD2 HIS A  33      -0.845  16.259  17.858  1.00  0.82           C  
ATOM    543  CE1 HIS A  33      -0.851  15.811  20.005  1.00  0.82           C  
ATOM    544  NE2 HIS A  33      -0.478  15.364  18.814  1.00  0.82           N  
ATOM    545  H   HIS A  33      -2.630  20.509  16.521  1.00  0.82           H  
ATOM    546  HA  HIS A  33      -0.556  18.573  16.363  1.00  0.82           H  
ATOM    547 1HB  HIS A  33      -1.701  19.343  18.451  1.00  0.82           H  
ATOM    548 2HB  HIS A  33      -3.125  18.424  17.966  1.00  0.82           H  
ATOM    549  HD2 HIS A  33      -0.669  16.155  16.789  1.00  0.82           H  
ATOM    550  HE1 HIS A  33      -0.699  15.306  20.961  1.00  0.82           H  
ATOM    551  HE2 HIS A  33      -0.008  14.486  18.546  1.00  0.82           H  
ATOM    552  N   ARG A  34      -3.490  17.437  15.306  1.00  0.87           N  
ATOM    553  CA  ARG A  34      -4.005  16.357  14.483  1.00  0.87           C  
ATOM    554  C   ARG A  34      -3.518  16.407  13.063  1.00  0.87           C  
ATOM    555  O   ARG A  34      -3.218  15.362  12.494  1.00  0.87           O  
ATOM    556  CB  ARG A  34      -5.512  16.315  14.482  1.00  0.87           C  
ATOM    557  CG  ARG A  34      -6.135  15.909  15.796  1.00  0.87           C  
ATOM    558  CD  ARG A  34      -5.960  14.441  16.031  1.00  0.87           C  
ATOM    559  NE  ARG A  34      -4.663  14.078  16.592  1.00  0.87           N  
ATOM    560  CZ  ARG A  34      -4.319  14.235  17.890  1.00  0.87           C  
ATOM    561  NH1 ARG A  34      -5.162  14.770  18.755  1.00  0.87           N  
ATOM    562  NH2 ARG A  34      -3.141  13.841  18.316  1.00  0.87           N  
ATOM    563  H   ARG A  34      -4.125  18.140  15.685  1.00  0.87           H  
ATOM    564  HA  ARG A  34      -3.660  15.421  14.919  1.00  0.87           H  
ATOM    565 1HB  ARG A  34      -5.898  17.307  14.233  1.00  0.87           H  
ATOM    566 2HB  ARG A  34      -5.864  15.629  13.721  1.00  0.87           H  
ATOM    567 1HG  ARG A  34      -5.686  16.468  16.620  1.00  0.87           H  
ATOM    568 2HG  ARG A  34      -7.195  16.075  15.778  1.00  0.87           H  
ATOM    569 1HD  ARG A  34      -6.727  14.091  16.716  1.00  0.87           H  
ATOM    570 2HD  ARG A  34      -6.077  13.916  15.086  1.00  0.87           H  
ATOM    571  HE  ARG A  34      -3.980  13.649  15.981  1.00  0.87           H  
ATOM    572 1HH1 ARG A  34      -6.100  15.081  18.463  1.00  0.87           H  
ATOM    573 2HH1 ARG A  34      -4.894  14.870  19.720  1.00  0.87           H  
ATOM    574 1HH2 ARG A  34      -2.440  13.427  17.674  1.00  0.87           H  
ATOM    575 2HH2 ARG A  34      -2.905  13.945  19.284  1.00  0.87           H  
ATOM    576  N   PHE A  35      -3.394  17.587  12.472  1.00  0.96           N  
ATOM    577  CA  PHE A  35      -2.934  17.614  11.099  1.00  0.96           C  
ATOM    578  C   PHE A  35      -1.572  16.918  11.027  1.00  0.96           C  
ATOM    579  O   PHE A  35      -1.348  16.054  10.173  1.00  0.96           O  
ATOM    580  CB  PHE A  35      -2.793  19.029  10.591  1.00  0.96           C  
ATOM    581  CG  PHE A  35      -2.470  19.110   9.125  1.00  0.96           C  
ATOM    582  CD1 PHE A  35      -3.496  19.238   8.223  1.00  0.96           C  
ATOM    583  CD2 PHE A  35      -1.182  19.007   8.638  1.00  0.96           C  
ATOM    584  CE1 PHE A  35      -3.266  19.297   6.884  1.00  0.96           C  
ATOM    585  CE2 PHE A  35      -0.943  19.065   7.290  1.00  0.96           C  
ATOM    586  CZ  PHE A  35      -1.992  19.214   6.417  1.00  0.96           C  
ATOM    587  H   PHE A  35      -3.629  18.464  12.947  1.00  0.96           H  
ATOM    588  HA  PHE A  35      -3.638  17.069  10.474  1.00  0.96           H  
ATOM    589 1HB  PHE A  35      -3.721  19.571  10.772  1.00  0.96           H  
ATOM    590 2HB  PHE A  35      -2.019  19.527  11.156  1.00  0.96           H  
ATOM    591  HD1 PHE A  35      -4.504  19.303   8.600  1.00  0.96           H  
ATOM    592  HD2 PHE A  35      -0.354  18.878   9.335  1.00  0.96           H  
ATOM    593  HE1 PHE A  35      -4.095  19.407   6.194  1.00  0.96           H  
ATOM    594  HE2 PHE A  35       0.075  18.990   6.909  1.00  0.96           H  
ATOM    595  HZ  PHE A  35      -1.802  19.265   5.349  1.00  0.96           H  
ATOM    596  N   LYS A  36      -0.662  17.286  11.950  1.00  1.05           N  
ATOM    597  CA  LYS A  36       0.681  16.716  11.977  1.00  1.05           C  
ATOM    598  C   LYS A  36       0.692  15.199  12.197  1.00  1.05           C  
ATOM    599  O   LYS A  36       1.453  14.488  11.540  1.00  1.05           O  
ATOM    600  CB  LYS A  36       1.493  17.366  13.107  1.00  1.05           C  
ATOM    601  CG  LYS A  36       1.916  18.823  12.897  1.00  1.05           C  
ATOM    602  CD  LYS A  36       2.611  19.364  14.167  1.00  1.05           C  
ATOM    603  CE  LYS A  36       3.065  20.818  14.020  1.00  1.05           C  
ATOM    604  NZ  LYS A  36       3.656  21.363  15.286  1.00  1.05           N  
ATOM    605  H   LYS A  36      -0.902  17.995  12.648  1.00  1.05           H  
ATOM    606  HA  LYS A  36       1.157  16.924  11.019  1.00  1.05           H  
ATOM    607 1HB  LYS A  36       0.899  17.334  14.025  1.00  1.05           H  
ATOM    608 2HB  LYS A  36       2.390  16.777  13.287  1.00  1.05           H  
ATOM    609 1HG  LYS A  36       2.605  18.887  12.055  1.00  1.05           H  
ATOM    610 2HG  LYS A  36       1.048  19.420  12.671  1.00  1.05           H  
ATOM    611 1HD  LYS A  36       1.908  19.303  15.001  1.00  1.05           H  
ATOM    612 2HD  LYS A  36       3.475  18.745  14.399  1.00  1.05           H  
ATOM    613 1HE  LYS A  36       3.817  20.868  13.236  1.00  1.05           H  
ATOM    614 2HE  LYS A  36       2.213  21.440  13.742  1.00  1.05           H  
ATOM    615 1HZ  LYS A  36       3.945  22.328  15.137  1.00  1.05           H  
ATOM    616 2HZ  LYS A  36       2.960  21.359  16.032  1.00  1.05           H  
ATOM    617 3HZ  LYS A  36       4.450  20.820  15.568  1.00  1.05           H  
ATOM    618  N   ASP A  37      -0.168  14.692  13.089  1.00  1.13           N  
ATOM    619  CA  ASP A  37      -0.191  13.253  13.363  1.00  1.13           C  
ATOM    620  C   ASP A  37      -0.849  12.414  12.270  1.00  1.13           C  
ATOM    621  O   ASP A  37      -0.379  11.325  11.955  1.00  1.13           O  
ATOM    622  CB  ASP A  37      -0.871  12.957  14.704  1.00  1.13           C  
ATOM    623  CG  ASP A  37      -0.014  13.400  15.905  1.00  1.13           C  
ATOM    624  OD1 ASP A  37       1.131  13.718  15.702  1.00  1.13           O  
ATOM    625  OD2 ASP A  37      -0.508  13.409  17.023  1.00  1.13           O  
ATOM    626  H   ASP A  37      -0.781  15.321  13.610  1.00  1.13           H  
ATOM    627  HA  ASP A  37       0.842  12.920  13.445  1.00  1.13           H  
ATOM    628 1HB  ASP A  37      -1.826  13.484  14.743  1.00  1.13           H  
ATOM    629 2HB  ASP A  37      -1.085  11.884  14.787  1.00  1.13           H  
ATOM    630  N   LEU A  38      -1.916  12.930  11.677  1.00  1.18           N  
ATOM    631  CA  LEU A  38      -2.674  12.190  10.676  1.00  1.18           C  
ATOM    632  C   LEU A  38      -2.027  12.230   9.295  1.00  1.18           C  
ATOM    633  O   LEU A  38      -2.097  11.262   8.532  1.00  1.18           O  
ATOM    634  CB  LEU A  38      -4.072  12.801  10.598  1.00  1.18           C  
ATOM    635  CG  LEU A  38      -5.128  12.282  11.589  1.00  1.18           C  
ATOM    636  CD1 LEU A  38      -4.582  12.263  12.996  1.00  1.18           C  
ATOM    637  CD2 LEU A  38      -6.296  13.230  11.566  1.00  1.18           C  
ATOM    638  H   LEU A  38      -2.247  13.852  11.955  1.00  1.18           H  
ATOM    639  HA  LEU A  38      -2.749  11.160  10.994  1.00  1.18           H  
ATOM    640 1HB  LEU A  38      -3.988  13.874  10.722  1.00  1.18           H  
ATOM    641 2HB  LEU A  38      -4.456  12.621   9.593  1.00  1.18           H  
ATOM    642  HG  LEU A  38      -5.440  11.283  11.304  1.00  1.18           H  
ATOM    643 1HD1 LEU A  38      -5.360  11.909  13.650  1.00  1.18           H  
ATOM    644 2HD1 LEU A  38      -3.728  11.605  13.058  1.00  1.18           H  
ATOM    645 3HD1 LEU A  38      -4.282  13.259  13.289  1.00  1.18           H  
ATOM    646 1HD2 LEU A  38      -7.065  12.887  12.262  1.00  1.18           H  
ATOM    647 2HD2 LEU A  38      -5.954  14.219  11.859  1.00  1.18           H  
ATOM    648 3HD2 LEU A  38      -6.696  13.282  10.576  1.00  1.18           H  
ATOM    649  N   GLY A  39      -1.387  13.350   8.965  1.00  1.18           N  
ATOM    650  CA  GLY A  39      -0.790  13.540   7.654  1.00  1.18           C  
ATOM    651  C   GLY A  39      -1.803  14.250   6.773  1.00  1.18           C  
ATOM    652  O   GLY A  39      -3.007  14.036   6.926  1.00  1.18           O  
ATOM    653  H   GLY A  39      -1.338  14.132   9.621  1.00  1.18           H  
ATOM    654 1HA  GLY A  39       0.115  14.141   7.749  1.00  1.18           H  
ATOM    655 2HA  GLY A  39      -0.512  12.579   7.223  1.00  1.18           H  
ATOM    656  N   GLU A  40      -1.323  15.053   5.830  1.00  1.15           N  
ATOM    657  CA  GLU A  40      -2.208  15.823   4.959  1.00  1.15           C  
ATOM    658  C   GLU A  40      -3.213  15.007   4.153  1.00  1.15           C  
ATOM    659  O   GLU A  40      -4.388  15.365   4.079  1.00  1.15           O  
ATOM    660  CB  GLU A  40      -1.364  16.646   3.990  1.00  1.15           C  
ATOM    661  CG  GLU A  40      -2.162  17.511   3.029  1.00  1.15           C  
ATOM    662  CD  GLU A  40      -1.290  18.395   2.154  1.00  1.15           C  
ATOM    663  OE1 GLU A  40      -0.095  18.363   2.305  1.00  1.15           O  
ATOM    664  OE2 GLU A  40      -1.835  19.101   1.322  1.00  1.15           O  
ATOM    665  H   GLU A  40      -0.324  15.166   5.744  1.00  1.15           H  
ATOM    666  HA  GLU A  40      -2.774  16.506   5.593  1.00  1.15           H  
ATOM    667 1HB  GLU A  40      -0.686  17.285   4.546  1.00  1.15           H  
ATOM    668 2HB  GLU A  40      -0.752  15.972   3.389  1.00  1.15           H  
ATOM    669 1HG  GLU A  40      -2.740  16.847   2.387  1.00  1.15           H  
ATOM    670 2HG  GLU A  40      -2.864  18.125   3.589  1.00  1.15           H  
ATOM    671  N   GLU A  41      -2.778  13.896   3.561  1.00  1.08           N  
ATOM    672  CA  GLU A  41      -3.695  13.122   2.724  1.00  1.08           C  
ATOM    673  C   GLU A  41      -4.856  12.547   3.526  1.00  1.08           C  
ATOM    674  O   GLU A  41      -6.004  12.524   3.063  1.00  1.08           O  
ATOM    675  CB  GLU A  41      -2.943  11.987   2.036  1.00  1.08           C  
ATOM    676  CG  GLU A  41      -1.941  12.460   1.000  1.00  1.08           C  
ATOM    677  CD  GLU A  41      -1.184  11.340   0.362  1.00  1.08           C  
ATOM    678  OE1 GLU A  41      -1.386  10.214   0.748  1.00  1.08           O  
ATOM    679  OE2 GLU A  41      -0.383  11.608  -0.507  1.00  1.08           O  
ATOM    680  H   GLU A  41      -1.814  13.617   3.663  1.00  1.08           H  
ATOM    681  HA  GLU A  41      -4.106  13.786   1.963  1.00  1.08           H  
ATOM    682 1HB  GLU A  41      -2.409  11.399   2.783  1.00  1.08           H  
ATOM    683 2HB  GLU A  41      -3.654  11.325   1.543  1.00  1.08           H  
ATOM    684 1HG  GLU A  41      -2.471  13.015   0.226  1.00  1.08           H  
ATOM    685 2HG  GLU A  41      -1.238  13.141   1.480  1.00  1.08           H  
ATOM    686  N   ASN A  42      -4.556  12.098   4.741  1.00  1.00           N  
ATOM    687  CA  ASN A  42      -5.570  11.501   5.583  1.00  1.00           C  
ATOM    688  C   ASN A  42      -6.419  12.593   6.189  1.00  1.00           C  
ATOM    689  O   ASN A  42      -7.633  12.451   6.276  1.00  1.00           O  
ATOM    690  CB  ASN A  42      -4.930  10.672   6.668  1.00  1.00           C  
ATOM    691  CG  ASN A  42      -4.317   9.421   6.200  1.00  1.00           C  
ATOM    692  OD1 ASN A  42      -4.814   8.733   5.297  1.00  1.00           O  
ATOM    693  ND2 ASN A  42      -3.204   9.115   6.795  1.00  1.00           N  
ATOM    694  H   ASN A  42      -3.605  12.169   5.078  1.00  1.00           H  
ATOM    695  HA  ASN A  42      -6.217  10.871   4.973  1.00  1.00           H  
ATOM    696 1HB  ASN A  42      -4.165  11.275   7.150  1.00  1.00           H  
ATOM    697 2HB  ASN A  42      -5.675  10.435   7.429  1.00  1.00           H  
ATOM    698 1HD2 ASN A  42      -2.711   8.285   6.546  1.00  1.00           H  
ATOM    699 2HD2 ASN A  42      -2.833   9.758   7.500  1.00  1.00           H  
ATOM    700  N   PHE A  43      -5.796  13.716   6.557  1.00  0.92           N  
ATOM    701  CA  PHE A  43      -6.537  14.812   7.151  1.00  0.92           C  
ATOM    702  C   PHE A  43      -7.609  15.230   6.156  1.00  0.92           C  
ATOM    703  O   PHE A  43      -8.788  15.288   6.497  1.00  0.92           O  
ATOM    704  CB  PHE A  43      -5.622  15.998   7.464  1.00  0.92           C  
ATOM    705  CG  PHE A  43      -6.306  17.153   8.170  1.00  0.92           C  
ATOM    706  CD1 PHE A  43      -6.396  17.148   9.557  1.00  0.92           C  
ATOM    707  CD2 PHE A  43      -6.864  18.227   7.477  1.00  0.92           C  
ATOM    708  CE1 PHE A  43      -7.004  18.183  10.237  1.00  0.92           C  
ATOM    709  CE2 PHE A  43      -7.485  19.261   8.167  1.00  0.92           C  
ATOM    710  CZ  PHE A  43      -7.551  19.236   9.547  1.00  0.92           C  
ATOM    711  H   PHE A  43      -4.786  13.803   6.462  1.00  0.92           H  
ATOM    712  HA  PHE A  43      -7.014  14.469   8.070  1.00  0.92           H  
ATOM    713 1HB  PHE A  43      -4.789  15.660   8.088  1.00  0.92           H  
ATOM    714 2HB  PHE A  43      -5.192  16.375   6.537  1.00  0.92           H  
ATOM    715  HD1 PHE A  43      -5.966  16.311  10.112  1.00  0.92           H  
ATOM    716  HD2 PHE A  43      -6.811  18.250   6.384  1.00  0.92           H  
ATOM    717  HE1 PHE A  43      -7.048  18.161  11.323  1.00  0.92           H  
ATOM    718  HE2 PHE A  43      -7.919  20.096   7.626  1.00  0.92           H  
ATOM    719  HZ  PHE A  43      -8.034  20.051  10.086  1.00  0.92           H  
ATOM    720  N   LYS A  44      -7.209  15.474   4.897  1.00  0.85           N  
ATOM    721  CA  LYS A  44      -8.158  15.904   3.875  1.00  0.85           C  
ATOM    722  C   LYS A  44      -9.285  14.910   3.686  1.00  0.85           C  
ATOM    723  O   LYS A  44     -10.455  15.301   3.635  1.00  0.85           O  
ATOM    724  CB  LYS A  44      -7.454  16.039   2.522  1.00  0.85           C  
ATOM    725  CG  LYS A  44      -6.541  17.218   2.335  1.00  0.85           C  
ATOM    726  CD  LYS A  44      -5.824  17.117   0.981  1.00  0.85           C  
ATOM    727  CE  LYS A  44      -4.976  18.340   0.682  1.00  0.85           C  
ATOM    728  NZ  LYS A  44      -4.143  18.160  -0.541  1.00  0.85           N  
ATOM    729  H   LYS A  44      -6.222  15.387   4.651  1.00  0.85           H  
ATOM    730  HA  LYS A  44      -8.583  16.864   4.173  1.00  0.85           H  
ATOM    731 1HB  LYS A  44      -6.845  15.144   2.356  1.00  0.85           H  
ATOM    732 2HB  LYS A  44      -8.199  16.070   1.731  1.00  0.85           H  
ATOM    733 1HG  LYS A  44      -7.134  18.127   2.351  1.00  0.85           H  
ATOM    734 2HG  LYS A  44      -5.808  17.259   3.141  1.00  0.85           H  
ATOM    735 1HD  LYS A  44      -5.174  16.237   0.995  1.00  0.85           H  
ATOM    736 2HD  LYS A  44      -6.559  16.994   0.193  1.00  0.85           H  
ATOM    737 1HE  LYS A  44      -5.636  19.191   0.529  1.00  0.85           H  
ATOM    738 2HE  LYS A  44      -4.332  18.547   1.522  1.00  0.85           H  
ATOM    739 1HZ  LYS A  44      -3.601  19.000  -0.708  1.00  0.85           H  
ATOM    740 2HZ  LYS A  44      -3.512  17.382  -0.393  1.00  0.85           H  
ATOM    741 3HZ  LYS A  44      -4.729  17.978  -1.336  1.00  0.85           H  
ATOM    742  N   ALA A  45      -8.956  13.618   3.596  1.00  0.78           N  
ATOM    743  CA  ALA A  45      -9.994  12.619   3.414  1.00  0.78           C  
ATOM    744  C   ALA A  45     -10.944  12.588   4.617  1.00  0.78           C  
ATOM    745  O   ALA A  45     -12.156  12.467   4.459  1.00  0.78           O  
ATOM    746  CB  ALA A  45      -9.361  11.275   3.169  1.00  0.78           C  
ATOM    747  H   ALA A  45      -7.976  13.321   3.630  1.00  0.78           H  
ATOM    748  HA  ALA A  45     -10.573  12.894   2.534  1.00  0.78           H  
ATOM    749 1HB  ALA A  45     -10.139  10.559   2.982  1.00  0.78           H  
ATOM    750 2HB  ALA A  45      -8.708  11.337   2.299  1.00  0.78           H  
ATOM    751 3HB  ALA A  45      -8.773  10.985   4.043  1.00  0.78           H  
ATOM    752  N   LEU A  46     -10.406  12.739   5.824  1.00  0.73           N  
ATOM    753  CA  LEU A  46     -11.226  12.743   7.029  1.00  0.73           C  
ATOM    754  C   LEU A  46     -12.149  13.959   7.065  1.00  0.73           C  
ATOM    755  O   LEU A  46     -13.314  13.842   7.460  1.00  0.73           O  
ATOM    756  CB  LEU A  46     -10.309  12.687   8.246  1.00  0.73           C  
ATOM    757  CG  LEU A  46      -9.595  11.344   8.434  1.00  0.73           C  
ATOM    758  CD1 LEU A  46      -8.507  11.443   9.428  1.00  0.73           C  
ATOM    759  CD2 LEU A  46     -10.599  10.369   8.884  1.00  0.73           C  
ATOM    760  H   LEU A  46      -9.396  12.834   5.921  1.00  0.73           H  
ATOM    761  HA  LEU A  46     -11.843  11.848   7.023  1.00  0.73           H  
ATOM    762 1HB  LEU A  46      -9.550  13.456   8.143  1.00  0.73           H  
ATOM    763 2HB  LEU A  46     -10.901  12.887   9.140  1.00  0.73           H  
ATOM    764  HG  LEU A  46      -9.164  11.029   7.496  1.00  0.73           H  
ATOM    765 1HD1 LEU A  46      -8.022  10.477   9.534  1.00  0.73           H  
ATOM    766 2HD1 LEU A  46      -7.793  12.167   9.062  1.00  0.73           H  
ATOM    767 3HD1 LEU A  46      -8.905  11.755  10.384  1.00  0.73           H  
ATOM    768 1HD2 LEU A  46     -10.150   9.390   9.023  1.00  0.73           H  
ATOM    769 2HD2 LEU A  46     -11.041  10.700   9.829  1.00  0.73           H  
ATOM    770 3HD2 LEU A  46     -11.342  10.330   8.115  1.00  0.73           H  
ATOM    771  N   VAL A  47     -11.650  15.115   6.605  1.00  0.69           N  
ATOM    772  CA  VAL A  47     -12.459  16.328   6.553  1.00  0.69           C  
ATOM    773  C   VAL A  47     -13.585  16.134   5.534  1.00  0.69           C  
ATOM    774  O   VAL A  47     -14.745  16.475   5.790  1.00  0.69           O  
ATOM    775  CB  VAL A  47     -11.637  17.561   6.136  1.00  0.69           C  
ATOM    776  CG1 VAL A  47     -12.578  18.745   5.935  1.00  0.69           C  
ATOM    777  CG2 VAL A  47     -10.581  17.944   7.168  1.00  0.69           C  
ATOM    778  H   VAL A  47     -10.672  15.149   6.312  1.00  0.69           H  
ATOM    779  HA  VAL A  47     -12.881  16.497   7.533  1.00  0.69           H  
ATOM    780  HB  VAL A  47     -11.146  17.334   5.194  1.00  0.69           H  
ATOM    781 1HG1 VAL A  47     -12.003  19.600   5.604  1.00  0.69           H  
ATOM    782 2HG1 VAL A  47     -13.316  18.492   5.192  1.00  0.69           H  
ATOM    783 3HG1 VAL A  47     -13.079  18.985   6.868  1.00  0.69           H  
ATOM    784 1HG2 VAL A  47     -10.032  18.807   6.800  1.00  0.69           H  
ATOM    785 2HG2 VAL A  47     -11.032  18.195   8.069  1.00  0.69           H  
ATOM    786 3HG2 VAL A  47      -9.901  17.136   7.331  1.00  0.69           H  
ATOM    787  N   LEU A  48     -13.237  15.551   4.378  1.00  0.67           N  
ATOM    788  CA  LEU A  48     -14.183  15.253   3.306  1.00  0.67           C  
ATOM    789  C   LEU A  48     -15.307  14.401   3.856  1.00  0.67           C  
ATOM    790  O   LEU A  48     -16.485  14.713   3.682  1.00  0.67           O  
ATOM    791  CB  LEU A  48     -13.476  14.500   2.159  1.00  0.67           C  
ATOM    792  CG  LEU A  48     -14.229  14.229   0.858  1.00  0.67           C  
ATOM    793  CD1 LEU A  48     -13.242  13.901  -0.238  1.00  0.67           C  
ATOM    794  CD2 LEU A  48     -15.229  13.113   1.083  1.00  0.67           C  
ATOM    795  H   LEU A  48     -12.255  15.309   4.229  1.00  0.67           H  
ATOM    796  HA  LEU A  48     -14.614  16.169   2.945  1.00  0.67           H  
ATOM    797 1HB  LEU A  48     -12.573  15.054   1.907  1.00  0.67           H  
ATOM    798 2HB  LEU A  48     -13.169  13.533   2.532  1.00  0.67           H  
ATOM    799  HG  LEU A  48     -14.713  15.104   0.533  1.00  0.67           H  
ATOM    800 1HD1 LEU A  48     -13.792  13.728  -1.161  1.00  0.67           H  
ATOM    801 2HD1 LEU A  48     -12.553  14.736  -0.370  1.00  0.67           H  
ATOM    802 3HD1 LEU A  48     -12.682  13.009   0.020  1.00  0.67           H  
ATOM    803 1HD2 LEU A  48     -15.737  12.926   0.170  1.00  0.67           H  
ATOM    804 2HD2 LEU A  48     -14.710  12.226   1.395  1.00  0.67           H  
ATOM    805 3HD2 LEU A  48     -15.944  13.399   1.852  1.00  0.67           H  
ATOM    806  N   ILE A  49     -14.951  13.327   4.538  1.00  0.65           N  
ATOM    807  CA  ILE A  49     -15.958  12.453   5.084  1.00  0.65           C  
ATOM    808  C   ILE A  49     -16.829  13.174   6.098  1.00  0.65           C  
ATOM    809  O   ILE A  49     -18.053  13.119   6.004  1.00  0.65           O  
ATOM    810  CB  ILE A  49     -15.303  11.263   5.777  1.00  0.65           C  
ATOM    811  CG1 ILE A  49     -14.607  10.362   4.757  1.00  0.65           C  
ATOM    812  CG2 ILE A  49     -16.359  10.524   6.580  1.00  0.65           C  
ATOM    813  CD1 ILE A  49     -13.652   9.358   5.387  1.00  0.65           C  
ATOM    814  H   ILE A  49     -13.961  13.104   4.658  1.00  0.65           H  
ATOM    815  HA  ILE A  49     -16.586  12.094   4.268  1.00  0.65           H  
ATOM    816  HB  ILE A  49     -14.525  11.626   6.456  1.00  0.65           H  
ATOM    817 1HG1 ILE A  49     -15.363   9.814   4.204  1.00  0.65           H  
ATOM    818 2HG1 ILE A  49     -14.060  10.983   4.061  1.00  0.65           H  
ATOM    819 1HG2 ILE A  49     -15.905   9.696   7.098  1.00  0.65           H  
ATOM    820 2HG2 ILE A  49     -16.804  11.196   7.309  1.00  0.65           H  
ATOM    821 3HG2 ILE A  49     -17.133  10.162   5.913  1.00  0.65           H  
ATOM    822 1HD1 ILE A  49     -13.188   8.746   4.635  1.00  0.65           H  
ATOM    823 2HD1 ILE A  49     -12.878   9.890   5.929  1.00  0.65           H  
ATOM    824 3HD1 ILE A  49     -14.192   8.738   6.056  1.00  0.65           H  
ATOM    825  N   ALA A  50     -16.209  13.886   7.039  1.00  0.64           N  
ATOM    826  CA  ALA A  50     -16.982  14.548   8.072  1.00  0.64           C  
ATOM    827  C   ALA A  50     -17.970  15.540   7.531  1.00  0.64           C  
ATOM    828  O   ALA A  50     -19.129  15.542   7.928  1.00  0.64           O  
ATOM    829  CB  ALA A  50     -16.055  15.291   8.986  1.00  0.64           C  
ATOM    830  H   ALA A  50     -15.190  13.936   7.066  1.00  0.64           H  
ATOM    831  HA  ALA A  50     -17.537  13.787   8.615  1.00  0.64           H  
ATOM    832 1HB  ALA A  50     -16.620  15.780   9.777  1.00  0.64           H  
ATOM    833 2HB  ALA A  50     -15.330  14.605   9.421  1.00  0.64           H  
ATOM    834 3HB  ALA A  50     -15.547  16.022   8.389  1.00  0.64           H  
ATOM    835  N   PHE A  51     -17.552  16.370   6.588  1.00  0.64           N  
ATOM    836  CA  PHE A  51     -18.486  17.329   6.036  1.00  0.64           C  
ATOM    837  C   PHE A  51     -19.604  16.625   5.285  1.00  0.64           C  
ATOM    838  O   PHE A  51     -20.779  16.982   5.417  1.00  0.64           O  
ATOM    839  CB  PHE A  51     -17.748  18.322   5.151  1.00  0.64           C  
ATOM    840  CG  PHE A  51     -17.092  19.401   5.876  1.00  0.64           C  
ATOM    841  CD1 PHE A  51     -17.493  19.731   7.142  1.00  0.64           C  
ATOM    842  CD2 PHE A  51     -16.066  20.109   5.293  1.00  0.64           C  
ATOM    843  CE1 PHE A  51     -16.900  20.750   7.807  1.00  0.64           C  
ATOM    844  CE2 PHE A  51     -15.464  21.121   5.968  1.00  0.64           C  
ATOM    845  CZ  PHE A  51     -15.895  21.437   7.232  1.00  0.64           C  
ATOM    846  H   PHE A  51     -16.584  16.343   6.265  1.00  0.64           H  
ATOM    847  HA  PHE A  51     -18.935  17.883   6.857  1.00  0.64           H  
ATOM    848 1HB  PHE A  51     -16.951  17.798   4.656  1.00  0.64           H  
ATOM    849 2HB  PHE A  51     -18.412  18.748   4.400  1.00  0.64           H  
ATOM    850  HD1 PHE A  51     -18.292  19.173   7.613  1.00  0.64           H  
ATOM    851  HD2 PHE A  51     -15.741  19.852   4.287  1.00  0.64           H  
ATOM    852  HE1 PHE A  51     -17.228  21.009   8.807  1.00  0.64           H  
ATOM    853  HE2 PHE A  51     -14.650  21.675   5.508  1.00  0.64           H  
ATOM    854  HZ  PHE A  51     -15.435  22.230   7.780  1.00  0.64           H  
ATOM    855  N   ALA A  52     -19.251  15.577   4.534  1.00  0.65           N  
ATOM    856  CA  ALA A  52     -20.193  14.811   3.732  1.00  0.65           C  
ATOM    857  C   ALA A  52     -21.267  14.165   4.564  1.00  0.65           C  
ATOM    858  O   ALA A  52     -22.392  13.998   4.104  1.00  0.65           O  
ATOM    859  CB  ALA A  52     -19.469  13.748   2.973  1.00  0.65           C  
ATOM    860  H   ALA A  52     -18.269  15.298   4.481  1.00  0.65           H  
ATOM    861  HA  ALA A  52     -20.670  15.502   3.036  1.00  0.65           H  
ATOM    862 1HB  ALA A  52     -20.161  13.194   2.333  1.00  0.65           H  
ATOM    863 2HB  ALA A  52     -18.713  14.214   2.392  1.00  0.65           H  
ATOM    864 3HB  ALA A  52     -19.006  13.083   3.677  1.00  0.65           H  
ATOM    865  N   GLN A  53     -20.917  13.788   5.795  1.00  0.66           N  
ATOM    866  CA  GLN A  53     -21.854  13.122   6.682  1.00  0.66           C  
ATOM    867  C   GLN A  53     -22.822  14.090   7.374  1.00  0.66           C  
ATOM    868  O   GLN A  53     -23.754  13.646   8.046  1.00  0.66           O  
ATOM    869  CB  GLN A  53     -21.105  12.260   7.703  1.00  0.66           C  
ATOM    870  CG  GLN A  53     -20.375  11.069   7.054  1.00  0.66           C  
ATOM    871  CD  GLN A  53     -19.713  10.110   8.021  1.00  0.66           C  
ATOM    872  OE1 GLN A  53     -19.368  10.452   9.157  1.00  0.66           O  
ATOM    873  NE2 GLN A  53     -19.534   8.879   7.551  1.00  0.66           N  
ATOM    874  H   GLN A  53     -19.951  13.925   6.101  1.00  0.66           H  
ATOM    875  HA  GLN A  53     -22.453  12.443   6.077  1.00  0.66           H  
ATOM    876 1HB  GLN A  53     -20.358  12.878   8.212  1.00  0.66           H  
ATOM    877 2HB  GLN A  53     -21.792  11.877   8.443  1.00  0.66           H  
ATOM    878 1HG  GLN A  53     -21.071  10.510   6.439  1.00  0.66           H  
ATOM    879 2HG  GLN A  53     -19.613  11.456   6.437  1.00  0.66           H  
ATOM    880 1HE2 GLN A  53     -19.078   8.152   8.115  1.00  0.66           H  
ATOM    881 2HE2 GLN A  53     -19.833   8.658   6.623  1.00  0.66           H  
ATOM    882  N   TYR A  54     -22.631  15.402   7.191  1.00  0.67           N  
ATOM    883  CA  TYR A  54     -23.550  16.400   7.737  1.00  0.67           C  
ATOM    884  C   TYR A  54     -24.314  17.000   6.575  1.00  0.67           C  
ATOM    885  O   TYR A  54     -25.543  16.979   6.516  1.00  0.67           O  
ATOM    886  CB  TYR A  54     -22.831  17.557   8.451  1.00  0.67           C  
ATOM    887  CG  TYR A  54     -22.090  17.257   9.705  1.00  0.67           C  
ATOM    888  CD1 TYR A  54     -20.721  17.290   9.696  1.00  0.67           C  
ATOM    889  CD2 TYR A  54     -22.782  16.997  10.878  1.00  0.67           C  
ATOM    890  CE1 TYR A  54     -20.017  17.063  10.846  1.00  0.67           C  
ATOM    891  CE2 TYR A  54     -22.085  16.773  12.039  1.00  0.67           C  
ATOM    892  CZ  TYR A  54     -20.710  16.807  12.025  1.00  0.67           C  
ATOM    893  OH  TYR A  54     -20.021  16.597  13.175  1.00  0.67           O  
ATOM    894  H   TYR A  54     -21.850  15.725   6.624  1.00  0.67           H  
ATOM    895  HA  TYR A  54     -24.262  15.923   8.413  1.00  0.67           H  
ATOM    896 1HB  TYR A  54     -22.117  18.002   7.753  1.00  0.67           H  
ATOM    897 2HB  TYR A  54     -23.564  18.333   8.679  1.00  0.67           H  
ATOM    898  HD1 TYR A  54     -20.200  17.509   8.773  1.00  0.67           H  
ATOM    899  HD2 TYR A  54     -23.877  16.982  10.884  1.00  0.67           H  
ATOM    900  HE1 TYR A  54     -18.926  17.095  10.834  1.00  0.67           H  
ATOM    901  HE2 TYR A  54     -22.618  16.579  12.969  1.00  0.67           H  
ATOM    902  HH  TYR A  54     -19.079  16.713  13.010  1.00  0.67           H  
ATOM    903  N   LEU A  55     -23.571  17.468   5.587  1.00  0.70           N  
ATOM    904  CA  LEU A  55     -24.152  18.122   4.437  1.00  0.70           C  
ATOM    905  C   LEU A  55     -24.429  17.130   3.330  1.00  0.70           C  
ATOM    906  O   LEU A  55     -23.919  17.238   2.211  1.00  0.70           O  
ATOM    907  CB  LEU A  55     -23.202  19.188   3.963  1.00  0.70           C  
ATOM    908  CG  LEU A  55     -22.900  20.242   4.943  1.00  0.70           C  
ATOM    909  CD1 LEU A  55     -21.904  21.158   4.337  1.00  0.70           C  
ATOM    910  CD2 LEU A  55     -24.185  20.986   5.314  1.00  0.70           C  
ATOM    911  H   LEU A  55     -22.560  17.390   5.637  1.00  0.70           H  
ATOM    912  HA  LEU A  55     -25.085  18.583   4.745  1.00  0.70           H  
ATOM    913 1HB  LEU A  55     -22.259  18.708   3.691  1.00  0.70           H  
ATOM    914 2HB  LEU A  55     -23.609  19.644   3.095  1.00  0.70           H  
ATOM    915  HG  LEU A  55     -22.471  19.794   5.829  1.00  0.70           H  
ATOM    916 1HD1 LEU A  55     -21.655  21.948   5.033  1.00  0.70           H  
ATOM    917 2HD1 LEU A  55     -21.007  20.589   4.090  1.00  0.70           H  
ATOM    918 3HD1 LEU A  55     -22.321  21.594   3.431  1.00  0.70           H  
ATOM    919 1HD2 LEU A  55     -23.964  21.771   6.043  1.00  0.70           H  
ATOM    920 2HD2 LEU A  55     -24.612  21.435   4.422  1.00  0.70           H  
ATOM    921 3HD2 LEU A  55     -24.898  20.282   5.742  1.00  0.70           H  
ATOM    922  N   GLN A  56     -25.297  16.194   3.643  1.00  0.72           N  
ATOM    923  CA  GLN A  56     -25.580  15.061   2.780  1.00  0.72           C  
ATOM    924  C   GLN A  56     -26.319  15.405   1.489  1.00  0.72           C  
ATOM    925  O   GLN A  56     -26.301  14.633   0.528  1.00  0.72           O  
ATOM    926  CB  GLN A  56     -26.302  13.998   3.590  1.00  0.72           C  
ATOM    927  CG  GLN A  56     -25.383  13.390   4.640  1.00  0.72           C  
ATOM    928  CD  GLN A  56     -25.945  12.272   5.405  1.00  0.72           C  
ATOM    929  OE1 GLN A  56     -27.037  12.348   5.978  1.00  0.72           O  
ATOM    930  NE2 GLN A  56     -25.211  11.162   5.411  1.00  0.72           N  
ATOM    931  H   GLN A  56     -25.701  16.253   4.579  1.00  0.72           H  
ATOM    932  HA  GLN A  56     -24.619  14.631   2.494  1.00  0.72           H  
ATOM    933 1HB  GLN A  56     -27.164  14.433   4.090  1.00  0.72           H  
ATOM    934 2HB  GLN A  56     -26.650  13.200   2.942  1.00  0.72           H  
ATOM    935 1HG  GLN A  56     -24.534  13.017   4.159  1.00  0.72           H  
ATOM    936 2HG  GLN A  56     -25.087  14.170   5.343  1.00  0.72           H  
ATOM    937 1HE2 GLN A  56     -25.549  10.365   5.890  1.00  0.72           H  
ATOM    938 2HE2 GLN A  56     -24.308  11.094   4.923  1.00  0.72           H  
ATOM    939  N   GLN A  57     -26.997  16.548   1.454  1.00  0.75           N  
ATOM    940  CA  GLN A  57     -27.735  16.956   0.271  1.00  0.75           C  
ATOM    941  C   GLN A  57     -26.930  17.896  -0.643  1.00  0.75           C  
ATOM    942  O   GLN A  57     -27.422  18.304  -1.694  1.00  0.75           O  
ATOM    943  CB  GLN A  57     -29.040  17.632   0.671  1.00  0.75           C  
ATOM    944  CG  GLN A  57     -30.036  16.741   1.379  1.00  0.75           C  
ATOM    945  CD  GLN A  57     -31.302  17.507   1.760  1.00  0.75           C  
ATOM    946  OE1 GLN A  57     -31.947  18.099   0.890  1.00  0.75           O  
ATOM    947  NE2 GLN A  57     -31.665  17.490   3.040  1.00  0.75           N  
ATOM    948  H   GLN A  57     -26.971  17.191   2.234  1.00  0.75           H  
ATOM    949  HA  GLN A  57     -27.985  16.066  -0.300  1.00  0.75           H  
ATOM    950 1HB  GLN A  57     -28.816  18.444   1.336  1.00  0.75           H  
ATOM    951 2HB  GLN A  57     -29.520  18.054  -0.212  1.00  0.75           H  
ATOM    952 1HG  GLN A  57     -30.311  15.918   0.719  1.00  0.75           H  
ATOM    953 2HG  GLN A  57     -29.577  16.357   2.289  1.00  0.75           H  
ATOM    954 1HE2 GLN A  57     -32.496  17.975   3.332  1.00  0.75           H  
ATOM    955 2HE2 GLN A  57     -31.125  16.982   3.709  1.00  0.75           H  
ATOM    956  N   CYS A  58     -25.714  18.270  -0.240  1.00  0.77           N  
ATOM    957  CA  CYS A  58     -24.940  19.224  -1.031  1.00  0.77           C  
ATOM    958  C   CYS A  58     -24.187  18.584  -2.210  1.00  0.77           C  
ATOM    959  O   CYS A  58     -23.827  17.409  -2.144  1.00  0.77           O  
ATOM    960  CB  CYS A  58     -23.960  20.002  -0.161  1.00  0.77           C  
ATOM    961  SG  CYS A  58     -24.764  21.137   1.019  1.00  0.77           S  
ATOM    962  H   CYS A  58     -25.300  17.886   0.612  1.00  0.77           H  
ATOM    963  HA  CYS A  58     -25.651  19.954  -1.383  1.00  0.77           H  
ATOM    964 1HB  CYS A  58     -23.344  19.297   0.413  1.00  0.77           H  
ATOM    965 2HB  CYS A  58     -23.287  20.582  -0.793  1.00  0.77           H  
ATOM    966  HG  CYS A  58     -23.638  21.685   1.472  1.00  0.77           H  
ATOM    967  N   PRO A  59     -24.028  19.290  -3.344  1.00  0.79           N  
ATOM    968  CA  PRO A  59     -23.183  18.915  -4.463  1.00  0.79           C  
ATOM    969  C   PRO A  59     -21.721  18.772  -4.048  1.00  0.79           C  
ATOM    970  O   PRO A  59     -21.226  19.524  -3.198  1.00  0.79           O  
ATOM    971  CB  PRO A  59     -23.352  20.091  -5.433  1.00  0.79           C  
ATOM    972  CG  PRO A  59     -24.684  20.696  -5.087  1.00  0.79           C  
ATOM    973  CD  PRO A  59     -24.824  20.522  -3.591  1.00  0.79           C  
ATOM    974  HA  PRO A  59     -23.558  17.977  -4.900  1.00  0.79           H  
ATOM    975 1HB  PRO A  59     -22.521  20.803  -5.308  1.00  0.79           H  
ATOM    976 2HB  PRO A  59     -23.309  19.729  -6.471  1.00  0.79           H  
ATOM    977 1HG  PRO A  59     -24.700  21.759  -5.387  1.00  0.79           H  
ATOM    978 2HG  PRO A  59     -25.485  20.194  -5.648  1.00  0.79           H  
ATOM    979 1HD  PRO A  59     -24.410  21.390  -3.045  1.00  0.79           H  
ATOM    980 2HD  PRO A  59     -25.899  20.363  -3.406  1.00  0.79           H  
ATOM    981  N   PHE A  60     -21.022  17.862  -4.718  1.00  0.80           N  
ATOM    982  CA  PHE A  60     -19.602  17.616  -4.487  1.00  0.80           C  
ATOM    983  C   PHE A  60     -18.757  18.880  -4.600  1.00  0.80           C  
ATOM    984  O   PHE A  60     -17.895  19.106  -3.763  1.00  0.80           O  
ATOM    985  CB  PHE A  60     -19.101  16.519  -5.424  1.00  0.80           C  
ATOM    986  CG  PHE A  60     -17.606  16.215  -5.348  1.00  0.80           C  
ATOM    987  CD1 PHE A  60     -17.074  15.478  -4.305  1.00  0.80           C  
ATOM    988  CD2 PHE A  60     -16.745  16.637  -6.358  1.00  0.80           C  
ATOM    989  CE1 PHE A  60     -15.736  15.165  -4.256  1.00  0.80           C  
ATOM    990  CE2 PHE A  60     -15.397  16.320  -6.320  1.00  0.80           C  
ATOM    991  CZ  PHE A  60     -14.893  15.578  -5.270  1.00  0.80           C  
ATOM    992  H   PHE A  60     -21.500  17.290  -5.402  1.00  0.80           H  
ATOM    993  HA  PHE A  60     -19.486  17.245  -3.470  1.00  0.80           H  
ATOM    994 1HB  PHE A  60     -19.640  15.597  -5.216  1.00  0.80           H  
ATOM    995 2HB  PHE A  60     -19.331  16.797  -6.449  1.00  0.80           H  
ATOM    996  HD1 PHE A  60     -17.718  15.148  -3.526  1.00  0.80           H  
ATOM    997  HD2 PHE A  60     -17.147  17.216  -7.191  1.00  0.80           H  
ATOM    998  HE1 PHE A  60     -15.349  14.582  -3.421  1.00  0.80           H  
ATOM    999  HE2 PHE A  60     -14.735  16.650  -7.120  1.00  0.80           H  
ATOM   1000  HZ  PHE A  60     -13.838  15.329  -5.243  1.00  0.80           H  
ATOM   1001  N   GLU A  61     -18.960  19.696  -5.629  1.00  0.80           N  
ATOM   1002  CA  GLU A  61     -18.132  20.896  -5.747  1.00  0.80           C  
ATOM   1003  C   GLU A  61     -18.201  21.816  -4.514  1.00  0.80           C  
ATOM   1004  O   GLU A  61     -17.162  22.260  -4.011  1.00  0.80           O  
ATOM   1005  CB  GLU A  61     -18.535  21.698  -6.979  1.00  0.80           C  
ATOM   1006  CG  GLU A  61     -17.723  22.971  -7.173  1.00  0.80           C  
ATOM   1007  CD  GLU A  61     -18.125  23.782  -8.383  1.00  0.80           C  
ATOM   1008  OE1 GLU A  61     -18.970  23.348  -9.129  1.00  0.80           O  
ATOM   1009  OE2 GLU A  61     -17.591  24.865  -8.538  1.00  0.80           O  
ATOM   1010  H   GLU A  61     -19.675  19.494  -6.310  1.00  0.80           H  
ATOM   1011  HA  GLU A  61     -17.095  20.577  -5.865  1.00  0.80           H  
ATOM   1012 1HB  GLU A  61     -18.417  21.080  -7.869  1.00  0.80           H  
ATOM   1013 2HB  GLU A  61     -19.586  21.977  -6.905  1.00  0.80           H  
ATOM   1014 1HG  GLU A  61     -17.846  23.588  -6.283  1.00  0.80           H  
ATOM   1015 2HG  GLU A  61     -16.669  22.706  -7.252  1.00  0.80           H  
ATOM   1016  N   ASP A  62     -19.413  22.105  -4.006  1.00  0.79           N  
ATOM   1017  CA  ASP A  62     -19.509  22.994  -2.844  1.00  0.79           C  
ATOM   1018  C   ASP A  62     -18.808  22.352  -1.668  1.00  0.79           C  
ATOM   1019  O   ASP A  62     -18.074  23.007  -0.916  1.00  0.79           O  
ATOM   1020  CB  ASP A  62     -20.965  23.266  -2.452  1.00  0.79           C  
ATOM   1021  CG  ASP A  62     -21.718  24.184  -3.435  1.00  0.79           C  
ATOM   1022  OD1 ASP A  62     -21.085  24.793  -4.267  1.00  0.79           O  
ATOM   1023  OD2 ASP A  62     -22.920  24.290  -3.315  1.00  0.79           O  
ATOM   1024  H   ASP A  62     -20.246  21.709  -4.420  1.00  0.79           H  
ATOM   1025  HA  ASP A  62     -19.013  23.935  -3.076  1.00  0.79           H  
ATOM   1026 1HB  ASP A  62     -21.501  22.312  -2.399  1.00  0.79           H  
ATOM   1027 2HB  ASP A  62     -20.997  23.710  -1.457  1.00  0.79           H  
ATOM   1028  N   HIS A  63     -18.996  21.047  -1.553  1.00  0.78           N  
ATOM   1029  CA  HIS A  63     -18.385  20.274  -0.504  1.00  0.78           C  
ATOM   1030  C   HIS A  63     -16.880  20.367  -0.530  1.00  0.78           C  
ATOM   1031  O   HIS A  63     -16.261  20.695   0.482  1.00  0.78           O  
ATOM   1032  CB  HIS A  63     -18.806  18.837  -0.633  1.00  0.78           C  
ATOM   1033  CG  HIS A  63     -18.104  17.995   0.170  1.00  0.78           C  
ATOM   1034  ND1 HIS A  63     -18.317  17.902   1.497  1.00  0.78           N  
ATOM   1035  CD2 HIS A  63     -17.135  17.125  -0.126  1.00  0.78           C  
ATOM   1036  CE1 HIS A  63     -17.521  17.003   1.974  1.00  0.78           C  
ATOM   1037  NE2 HIS A  63     -16.807  16.525   1.017  1.00  0.78           N  
ATOM   1038  H   HIS A  63     -19.611  20.566  -2.216  1.00  0.78           H  
ATOM   1039  HA  HIS A  63     -18.726  20.643   0.460  1.00  0.78           H  
ATOM   1040 1HB  HIS A  63     -19.863  18.747  -0.384  1.00  0.78           H  
ATOM   1041 2HB  HIS A  63     -18.692  18.502  -1.631  1.00  0.78           H  
ATOM   1042  HD2 HIS A  63     -16.708  16.930  -1.115  1.00  0.78           H  
ATOM   1043  HE1 HIS A  63     -17.457  16.694   2.954  1.00  0.78           H  
ATOM   1044  HE2 HIS A  63     -16.123  15.811   1.123  1.00  0.78           H  
ATOM   1045  N   VAL A  64     -16.290  20.127  -1.691  1.00  0.76           N  
ATOM   1046  CA  VAL A  64     -14.851  20.168  -1.824  1.00  0.76           C  
ATOM   1047  C   VAL A  64     -14.312  21.518  -1.445  1.00  0.76           C  
ATOM   1048  O   VAL A  64     -13.260  21.611  -0.818  1.00  0.76           O  
ATOM   1049  CB  VAL A  64     -14.411  19.821  -3.235  1.00  0.76           C  
ATOM   1050  CG1 VAL A  64     -12.942  20.116  -3.389  1.00  0.76           C  
ATOM   1051  CG2 VAL A  64     -14.649  18.393  -3.466  1.00  0.76           C  
ATOM   1052  H   VAL A  64     -16.863  19.879  -2.494  1.00  0.76           H  
ATOM   1053  HA  VAL A  64     -14.432  19.422  -1.151  1.00  0.76           H  
ATOM   1054  HB  VAL A  64     -14.973  20.423  -3.956  1.00  0.76           H  
ATOM   1055 1HG1 VAL A  64     -12.623  19.863  -4.399  1.00  0.76           H  
ATOM   1056 2HG1 VAL A  64     -12.774  21.175  -3.209  1.00  0.76           H  
ATOM   1057 3HG1 VAL A  64     -12.372  19.529  -2.668  1.00  0.76           H  
ATOM   1058 1HG2 VAL A  64     -14.324  18.166  -4.467  1.00  0.76           H  
ATOM   1059 2HG2 VAL A  64     -14.080  17.804  -2.748  1.00  0.76           H  
ATOM   1060 3HG2 VAL A  64     -15.702  18.169  -3.359  1.00  0.76           H  
ATOM   1061  N   LYS A  65     -14.993  22.581  -1.841  1.00  0.74           N  
ATOM   1062  CA  LYS A  65     -14.512  23.888  -1.455  1.00  0.74           C  
ATOM   1063  C   LYS A  65     -14.487  24.028   0.081  1.00  0.74           C  
ATOM   1064  O   LYS A  65     -13.512  24.537   0.638  1.00  0.74           O  
ATOM   1065  CB  LYS A  65     -15.371  24.951  -2.131  1.00  0.74           C  
ATOM   1066  CG  LYS A  65     -15.120  25.034  -3.645  1.00  0.74           C  
ATOM   1067  CD  LYS A  65     -16.029  26.037  -4.335  1.00  0.74           C  
ATOM   1068  CE  LYS A  65     -15.726  26.106  -5.836  1.00  0.74           C  
ATOM   1069  NZ  LYS A  65     -16.661  27.014  -6.557  1.00  0.74           N  
ATOM   1070  H   LYS A  65     -15.844  22.480  -2.402  1.00  0.74           H  
ATOM   1071  HA  LYS A  65     -13.490  23.998  -1.816  1.00  0.74           H  
ATOM   1072 1HB  LYS A  65     -16.426  24.716  -1.981  1.00  0.74           H  
ATOM   1073 2HB  LYS A  65     -15.176  25.926  -1.684  1.00  0.74           H  
ATOM   1074 1HG  LYS A  65     -14.082  25.312  -3.824  1.00  0.74           H  
ATOM   1075 2HG  LYS A  65     -15.291  24.049  -4.085  1.00  0.74           H  
ATOM   1076 1HD  LYS A  65     -17.070  25.723  -4.204  1.00  0.74           H  
ATOM   1077 2HD  LYS A  65     -15.901  27.021  -3.892  1.00  0.74           H  
ATOM   1078 1HE  LYS A  65     -14.710  26.465  -5.973  1.00  0.74           H  
ATOM   1079 2HE  LYS A  65     -15.806  25.110  -6.264  1.00  0.74           H  
ATOM   1080 1HZ  LYS A  65     -16.422  27.030  -7.545  1.00  0.74           H  
ATOM   1081 2HZ  LYS A  65     -17.612  26.670  -6.448  1.00  0.74           H  
ATOM   1082 3HZ  LYS A  65     -16.591  27.946  -6.181  1.00  0.74           H  
ATOM   1083  N   LEU A  66     -15.492  23.482   0.789  1.00  0.72           N  
ATOM   1084  CA  LEU A  66     -15.481  23.575   2.258  1.00  0.72           C  
ATOM   1085  C   LEU A  66     -14.286  22.793   2.821  1.00  0.72           C  
ATOM   1086  O   LEU A  66     -13.621  23.220   3.775  1.00  0.72           O  
ATOM   1087  CB  LEU A  66     -16.738  22.935   2.862  1.00  0.72           C  
ATOM   1088  CG  LEU A  66     -18.084  23.575   2.565  1.00  0.72           C  
ATOM   1089  CD1 LEU A  66     -19.142  22.664   3.133  1.00  0.72           C  
ATOM   1090  CD2 LEU A  66     -18.191  24.978   3.148  1.00  0.72           C  
ATOM   1091  H   LEU A  66     -16.285  23.056   0.300  1.00  0.72           H  
ATOM   1092  HA  LEU A  66     -15.401  24.620   2.550  1.00  0.72           H  
ATOM   1093 1HB  LEU A  66     -16.792  21.903   2.538  1.00  0.72           H  
ATOM   1094 2HB  LEU A  66     -16.624  22.932   3.938  1.00  0.72           H  
ATOM   1095  HG  LEU A  66     -18.217  23.628   1.488  1.00  0.72           H  
ATOM   1096 1HD1 LEU A  66     -20.114  23.062   2.906  1.00  0.72           H  
ATOM   1097 2HD1 LEU A  66     -19.043  21.673   2.686  1.00  0.72           H  
ATOM   1098 3HD1 LEU A  66     -19.017  22.588   4.216  1.00  0.72           H  
ATOM   1099 1HD2 LEU A  66     -19.159  25.401   2.907  1.00  0.72           H  
ATOM   1100 2HD2 LEU A  66     -18.086  24.944   4.211  1.00  0.72           H  
ATOM   1101 3HD2 LEU A  66     -17.415  25.609   2.723  1.00  0.72           H  
ATOM   1102  N   VAL A  67     -14.013  21.637   2.203  1.00  0.70           N  
ATOM   1103  CA  VAL A  67     -12.932  20.753   2.630  1.00  0.70           C  
ATOM   1104  C   VAL A  67     -11.590  21.418   2.436  1.00  0.70           C  
ATOM   1105  O   VAL A  67     -10.726  21.383   3.324  1.00  0.70           O  
ATOM   1106  CB  VAL A  67     -12.935  19.447   1.808  1.00  0.70           C  
ATOM   1107  CG1 VAL A  67     -11.702  18.597   2.123  1.00  0.70           C  
ATOM   1108  CG2 VAL A  67     -14.174  18.677   2.089  1.00  0.70           C  
ATOM   1109  H   VAL A  67     -14.616  21.354   1.427  1.00  0.70           H  
ATOM   1110  HA  VAL A  67     -13.069  20.524   3.683  1.00  0.70           H  
ATOM   1111  HB  VAL A  67     -12.896  19.700   0.755  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  67     -11.717  17.691   1.517  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  67     -10.799  19.166   1.899  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  67     -11.706  18.324   3.165  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  67     -14.165  17.785   1.479  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  67     -14.207  18.414   3.131  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  67     -15.036  19.260   1.850  1.00  0.70           H  
ATOM   1118  N   ASN A  68     -11.411  22.024   1.262  1.00  0.69           N  
ATOM   1119  CA  ASN A  68     -10.168  22.687   0.950  1.00  0.69           C  
ATOM   1120  C   ASN A  68      -9.924  23.842   1.899  1.00  0.69           C  
ATOM   1121  O   ASN A  68      -8.811  24.000   2.392  1.00  0.69           O  
ATOM   1122  CB  ASN A  68     -10.156  23.179  -0.487  1.00  0.69           C  
ATOM   1123  CG  ASN A  68      -9.983  22.074  -1.510  1.00  0.69           C  
ATOM   1124  OD1 ASN A  68      -9.561  20.951  -1.199  1.00  0.69           O  
ATOM   1125  ND2 ASN A  68     -10.267  22.396  -2.748  1.00  0.69           N  
ATOM   1126  H   ASN A  68     -12.158  22.011   0.571  1.00  0.69           H  
ATOM   1127  HA  ASN A  68      -9.354  21.975   1.081  1.00  0.69           H  
ATOM   1128 1HB  ASN A  68     -11.099  23.693  -0.691  1.00  0.69           H  
ATOM   1129 2HB  ASN A  68      -9.355  23.907  -0.614  1.00  0.69           H  
ATOM   1130 1HD2 ASN A  68     -10.135  21.729  -3.483  1.00  0.69           H  
ATOM   1131 2HD2 ASN A  68     -10.592  23.315  -2.961  1.00  0.69           H  
ATOM   1132  N   GLU A  69     -10.957  24.626   2.212  1.00  0.67           N  
ATOM   1133  CA  GLU A  69     -10.735  25.749   3.113  1.00  0.67           C  
ATOM   1134  C   GLU A  69     -10.313  25.273   4.504  1.00  0.67           C  
ATOM   1135  O   GLU A  69      -9.366  25.817   5.071  1.00  0.67           O  
ATOM   1136  CB  GLU A  69     -11.964  26.662   3.136  1.00  0.67           C  
ATOM   1137  CG  GLU A  69     -12.135  27.440   1.798  1.00  0.67           C  
ATOM   1138  CD  GLU A  69     -13.359  28.337   1.687  1.00  0.67           C  
ATOM   1139  OE1 GLU A  69     -14.169  28.367   2.589  1.00  0.67           O  
ATOM   1140  OE2 GLU A  69     -13.475  29.005   0.687  1.00  0.67           O  
ATOM   1141  H   GLU A  69     -11.876  24.472   1.791  1.00  0.67           H  
ATOM   1142  HA  GLU A  69      -9.912  26.340   2.711  1.00  0.67           H  
ATOM   1143 1HB  GLU A  69     -12.862  26.061   3.302  1.00  0.67           H  
ATOM   1144 2HB  GLU A  69     -11.875  27.377   3.951  1.00  0.67           H  
ATOM   1145 1HG  GLU A  69     -11.248  28.054   1.655  1.00  0.67           H  
ATOM   1146 2HG  GLU A  69     -12.160  26.713   0.989  1.00  0.67           H  
ATOM   1147  N   VAL A  70     -10.924  24.193   5.009  1.00  0.67           N  
ATOM   1148  CA  VAL A  70     -10.499  23.656   6.303  1.00  0.67           C  
ATOM   1149  C   VAL A  70      -9.075  23.137   6.242  1.00  0.67           C  
ATOM   1150  O   VAL A  70      -8.287  23.356   7.166  1.00  0.67           O  
ATOM   1151  CB  VAL A  70     -11.437  22.558   6.811  1.00  0.67           C  
ATOM   1152  CG1 VAL A  70     -10.841  21.869   8.020  1.00  0.67           C  
ATOM   1153  CG2 VAL A  70     -12.687  23.179   7.228  1.00  0.67           C  
ATOM   1154  H   VAL A  70     -11.707  23.766   4.507  1.00  0.67           H  
ATOM   1155  HA  VAL A  70     -10.535  24.467   7.028  1.00  0.67           H  
ATOM   1156  HB  VAL A  70     -11.607  21.827   6.025  1.00  0.67           H  
ATOM   1157 1HG1 VAL A  70     -11.528  21.101   8.386  1.00  0.67           H  
ATOM   1158 2HG1 VAL A  70      -9.897  21.409   7.748  1.00  0.67           H  
ATOM   1159 3HG1 VAL A  70     -10.682  22.607   8.782  1.00  0.67           H  
ATOM   1160 1HG2 VAL A  70     -13.326  22.413   7.595  1.00  0.67           H  
ATOM   1161 2HG2 VAL A  70     -12.498  23.909   8.019  1.00  0.67           H  
ATOM   1162 3HG2 VAL A  70     -13.117  23.668   6.369  1.00  0.67           H  
ATOM   1163  N   THR A  71      -8.734  22.448   5.160  1.00  0.66           N  
ATOM   1164  CA  THR A  71      -7.389  21.936   5.022  1.00  0.66           C  
ATOM   1165  C   THR A  71      -6.383  23.085   4.985  1.00  0.66           C  
ATOM   1166  O   THR A  71      -5.336  23.010   5.629  1.00  0.66           O  
ATOM   1167  CB  THR A  71      -7.235  21.089   3.770  1.00  0.66           C  
ATOM   1168  OG1 THR A  71      -8.145  19.982   3.828  1.00  0.66           O  
ATOM   1169  CG2 THR A  71      -5.813  20.573   3.739  1.00  0.66           C  
ATOM   1170  H   THR A  71      -9.420  22.267   4.426  1.00  0.66           H  
ATOM   1171  HA  THR A  71      -7.160  21.317   5.883  1.00  0.66           H  
ATOM   1172  HB  THR A  71      -7.443  21.690   2.882  1.00  0.66           H  
ATOM   1173  HG1 THR A  71      -9.059  20.339   3.887  1.00  0.66           H  
ATOM   1174 1HG2 THR A  71      -5.670  19.974   2.872  1.00  0.66           H  
ATOM   1175 2HG2 THR A  71      -5.129  21.410   3.715  1.00  0.66           H  
ATOM   1176 3HG2 THR A  71      -5.628  19.980   4.625  1.00  0.66           H  
ATOM   1177  N   GLU A  72      -6.689  24.156   4.243  1.00  0.66           N  
ATOM   1178  CA  GLU A  72      -5.779  25.294   4.177  1.00  0.66           C  
ATOM   1179  C   GLU A  72      -5.651  25.942   5.557  1.00  0.66           C  
ATOM   1180  O   GLU A  72      -4.559  26.373   5.957  1.00  0.66           O  
ATOM   1181  CB  GLU A  72      -6.259  26.335   3.148  1.00  0.66           C  
ATOM   1182  CG  GLU A  72      -6.151  25.925   1.651  1.00  0.66           C  
ATOM   1183  CD  GLU A  72      -4.730  25.741   1.146  1.00  0.66           C  
ATOM   1184  OE1 GLU A  72      -3.922  26.614   1.353  1.00  0.66           O  
ATOM   1185  OE2 GLU A  72      -4.455  24.717   0.536  1.00  0.66           O  
ATOM   1186  H   GLU A  72      -7.557  24.173   3.712  1.00  0.66           H  
ATOM   1187  HA  GLU A  72      -4.798  24.937   3.876  1.00  0.66           H  
ATOM   1188 1HB  GLU A  72      -7.309  26.560   3.343  1.00  0.66           H  
ATOM   1189 2HB  GLU A  72      -5.701  27.260   3.283  1.00  0.66           H  
ATOM   1190 1HG  GLU A  72      -6.680  24.987   1.513  1.00  0.66           H  
ATOM   1191 2HG  GLU A  72      -6.653  26.679   1.047  1.00  0.66           H  
ATOM   1192  N   PHE A  73      -6.749  25.978   6.323  1.00  0.66           N  
ATOM   1193  CA  PHE A  73      -6.675  26.549   7.658  1.00  0.66           C  
ATOM   1194  C   PHE A  73      -5.734  25.712   8.512  1.00  0.66           C  
ATOM   1195  O   PHE A  73      -4.899  26.251   9.247  1.00  0.66           O  
ATOM   1196  CB  PHE A  73      -8.051  26.551   8.334  1.00  0.66           C  
ATOM   1197  CG  PHE A  73      -9.022  27.511   7.773  1.00  0.66           C  
ATOM   1198  CD1 PHE A  73      -8.604  28.570   6.995  1.00  0.66           C  
ATOM   1199  CD2 PHE A  73     -10.373  27.357   8.028  1.00  0.66           C  
ATOM   1200  CE1 PHE A  73      -9.519  29.456   6.475  1.00  0.66           C  
ATOM   1201  CE2 PHE A  73     -11.284  28.233   7.520  1.00  0.66           C  
ATOM   1202  CZ  PHE A  73     -10.861  29.289   6.736  1.00  0.66           C  
ATOM   1203  H   PHE A  73      -7.643  25.646   5.959  1.00  0.66           H  
ATOM   1204  HA  PHE A  73      -6.289  27.566   7.591  1.00  0.66           H  
ATOM   1205 1HB  PHE A  73      -8.486  25.563   8.270  1.00  0.66           H  
ATOM   1206 2HB  PHE A  73      -7.930  26.775   9.392  1.00  0.66           H  
ATOM   1207  HD1 PHE A  73      -7.541  28.697   6.790  1.00  0.66           H  
ATOM   1208  HD2 PHE A  73     -10.709  26.528   8.639  1.00  0.66           H  
ATOM   1209  HE1 PHE A  73      -9.181  30.287   5.859  1.00  0.66           H  
ATOM   1210  HE2 PHE A  73     -12.337  28.095   7.737  1.00  0.66           H  
ATOM   1211  HZ  PHE A  73     -11.581  29.993   6.327  1.00  0.66           H  
ATOM   1212  N   ALA A  74      -5.853  24.387   8.390  1.00  0.67           N  
ATOM   1213  CA  ALA A  74      -5.016  23.471   9.143  1.00  0.67           C  
ATOM   1214  C   ALA A  74      -3.552  23.575   8.734  1.00  0.67           C  
ATOM   1215  O   ALA A  74      -2.671  23.616   9.592  1.00  0.67           O  
ATOM   1216  CB  ALA A  74      -5.519  22.063   8.962  1.00  0.67           C  
ATOM   1217  H   ALA A  74      -6.572  24.006   7.773  1.00  0.67           H  
ATOM   1218  HA  ALA A  74      -5.090  23.740  10.192  1.00  0.67           H  
ATOM   1219 1HB  ALA A  74      -4.919  21.392   9.561  1.00  0.67           H  
ATOM   1220 2HB  ALA A  74      -6.555  22.017   9.284  1.00  0.67           H  
ATOM   1221 3HB  ALA A  74      -5.451  21.782   7.913  1.00  0.67           H  
ATOM   1222  N   LYS A  75      -3.274  23.675   7.431  1.00  0.68           N  
ATOM   1223  CA  LYS A  75      -1.886  23.792   6.997  1.00  0.68           C  
ATOM   1224  C   LYS A  75      -1.270  25.082   7.497  1.00  0.68           C  
ATOM   1225  O   LYS A  75      -0.113  25.097   7.929  1.00  0.68           O  
ATOM   1226  CB  LYS A  75      -1.756  23.733   5.481  1.00  0.68           C  
ATOM   1227  CG  LYS A  75      -1.987  22.373   4.882  1.00  0.68           C  
ATOM   1228  CD  LYS A  75      -1.606  22.356   3.422  1.00  0.68           C  
ATOM   1229  CE  LYS A  75      -2.552  23.197   2.610  1.00  0.68           C  
ATOM   1230  NZ  LYS A  75      -2.245  23.149   1.159  1.00  0.68           N  
ATOM   1231  H   LYS A  75      -4.025  23.633   6.745  1.00  0.68           H  
ATOM   1232  HA  LYS A  75      -1.324  22.961   7.423  1.00  0.68           H  
ATOM   1233 1HB  LYS A  75      -2.486  24.416   5.037  1.00  0.68           H  
ATOM   1234 2HB  LYS A  75      -0.766  24.073   5.184  1.00  0.68           H  
ATOM   1235 1HG  LYS A  75      -1.353  21.673   5.402  1.00  0.68           H  
ATOM   1236 2HG  LYS A  75      -3.024  22.073   5.006  1.00  0.68           H  
ATOM   1237 1HD  LYS A  75      -0.593  22.735   3.300  1.00  0.68           H  
ATOM   1238 2HD  LYS A  75      -1.639  21.328   3.049  1.00  0.68           H  
ATOM   1239 1HE  LYS A  75      -3.565  22.843   2.763  1.00  0.68           H  
ATOM   1240 2HE  LYS A  75      -2.490  24.232   2.946  1.00  0.68           H  
ATOM   1241 1HZ  LYS A  75      -2.941  23.742   0.693  1.00  0.68           H  
ATOM   1242 2HZ  LYS A  75      -1.321  23.500   0.985  1.00  0.68           H  
ATOM   1243 3HZ  LYS A  75      -2.320  22.204   0.818  1.00  0.68           H  
ATOM   1244  N   THR A  76      -2.061  26.158   7.482  1.00  0.70           N  
ATOM   1245  CA  THR A  76      -1.591  27.446   7.950  1.00  0.70           C  
ATOM   1246  C   THR A  76      -1.267  27.332   9.422  1.00  0.70           C  
ATOM   1247  O   THR A  76      -0.213  27.790   9.868  1.00  0.70           O  
ATOM   1248  CB  THR A  76      -2.648  28.540   7.745  1.00  0.70           C  
ATOM   1249  OG1 THR A  76      -2.949  28.661   6.341  1.00  0.70           O  
ATOM   1250  CG2 THR A  76      -2.129  29.867   8.285  1.00  0.70           C  
ATOM   1251  H   THR A  76      -3.006  26.093   7.102  1.00  0.70           H  
ATOM   1252  HA  THR A  76      -0.686  27.715   7.408  1.00  0.70           H  
ATOM   1253  HB  THR A  76      -3.559  28.268   8.276  1.00  0.70           H  
ATOM   1254  HG1 THR A  76      -3.415  27.837   6.044  1.00  0.70           H  
ATOM   1255 1HG2 THR A  76      -2.884  30.637   8.141  1.00  0.70           H  
ATOM   1256 2HG2 THR A  76      -1.912  29.763   9.350  1.00  0.70           H  
ATOM   1257 3HG2 THR A  76      -1.220  30.144   7.755  1.00  0.70           H  
ATOM   1258  N   CYS A  77      -2.160  26.694  10.172  1.00  0.73           N  
ATOM   1259  CA  CYS A  77      -1.978  26.496  11.596  1.00  0.73           C  
ATOM   1260  C   CYS A  77      -0.711  25.698  11.883  1.00  0.73           C  
ATOM   1261  O   CYS A  77       0.051  26.025  12.783  1.00  0.73           O  
ATOM   1262  CB  CYS A  77      -3.183  25.802  12.213  1.00  0.73           C  
ATOM   1263  SG  CYS A  77      -3.110  25.703  14.008  1.00  0.73           S  
ATOM   1264  H   CYS A  77      -3.020  26.354   9.742  1.00  0.73           H  
ATOM   1265  HA  CYS A  77      -1.866  27.482  12.056  1.00  0.73           H  
ATOM   1266 1HB  CYS A  77      -4.097  26.327  11.931  1.00  0.73           H  
ATOM   1267 2HB  CYS A  77      -3.255  24.787  11.821  1.00  0.73           H  
ATOM   1268  N   VAL A  78      -0.470  24.638  11.118  1.00  0.77           N  
ATOM   1269  CA  VAL A  78       0.756  23.881  11.310  1.00  0.77           C  
ATOM   1270  C   VAL A  78       1.987  24.741  11.030  1.00  0.77           C  
ATOM   1271  O   VAL A  78       2.966  24.695  11.777  1.00  0.77           O  
ATOM   1272  CB  VAL A  78       0.759  22.639  10.417  1.00  0.77           C  
ATOM   1273  CG1 VAL A  78       2.108  21.969  10.423  1.00  0.77           C  
ATOM   1274  CG2 VAL A  78      -0.255  21.696  10.950  1.00  0.77           C  
ATOM   1275  H   VAL A  78      -1.142  24.363  10.405  1.00  0.77           H  
ATOM   1276  HA  VAL A  78       0.792  23.552  12.347  1.00  0.77           H  
ATOM   1277  HB  VAL A  78       0.518  22.920   9.390  1.00  0.77           H  
ATOM   1278 1HG1 VAL A  78       2.078  21.081   9.791  1.00  0.77           H  
ATOM   1279 2HG1 VAL A  78       2.858  22.661  10.040  1.00  0.77           H  
ATOM   1280 3HG1 VAL A  78       2.360  21.686  11.422  1.00  0.77           H  
ATOM   1281 1HG2 VAL A  78      -0.257  20.837  10.347  1.00  0.77           H  
ATOM   1282 2HG2 VAL A  78       0.001  21.427  11.967  1.00  0.77           H  
ATOM   1283 3HG2 VAL A  78      -1.234  22.158  10.937  1.00  0.77           H  
ATOM   1284  N   ALA A  79       1.951  25.516   9.942  1.00  0.82           N  
ATOM   1285  CA  ALA A  79       3.049  26.416   9.598  1.00  0.82           C  
ATOM   1286  C   ALA A  79       3.285  27.466  10.691  1.00  0.82           C  
ATOM   1287  O   ALA A  79       4.427  27.857  10.956  1.00  0.82           O  
ATOM   1288  CB  ALA A  79       2.751  27.113   8.283  1.00  0.82           C  
ATOM   1289  H   ALA A  79       1.132  25.487   9.336  1.00  0.82           H  
ATOM   1290  HA  ALA A  79       3.954  25.820   9.496  1.00  0.82           H  
ATOM   1291 1HB  ALA A  79       3.583  27.761   8.016  1.00  0.82           H  
ATOM   1292 2HB  ALA A  79       2.603  26.366   7.503  1.00  0.82           H  
ATOM   1293 3HB  ALA A  79       1.848  27.708   8.387  1.00  0.82           H  
ATOM   1294  N   ASP A  80       2.195  27.920  11.311  1.00  0.86           N  
ATOM   1295  CA  ASP A  80       2.205  28.929  12.360  1.00  0.86           C  
ATOM   1296  C   ASP A  80       1.089  28.678  13.367  1.00  0.86           C  
ATOM   1297  O   ASP A  80      -0.066  29.062  13.152  1.00  0.86           O  
ATOM   1298  CB  ASP A  80       2.061  30.320  11.748  1.00  0.86           C  
ATOM   1299  CG  ASP A  80       2.130  31.455  12.766  1.00  0.86           C  
ATOM   1300  OD1 ASP A  80       1.983  31.207  13.966  1.00  0.86           O  
ATOM   1301  OD2 ASP A  80       2.324  32.572  12.343  1.00  0.86           O  
ATOM   1302  H   ASP A  80       1.291  27.563  11.010  1.00  0.86           H  
ATOM   1303  HA  ASP A  80       3.158  28.870  12.885  1.00  0.86           H  
ATOM   1304 1HB  ASP A  80       2.849  30.468  11.005  1.00  0.86           H  
ATOM   1305 2HB  ASP A  80       1.105  30.376  11.224  1.00  0.86           H  
ATOM   1306  N   GLU A  81       1.465  28.154  14.532  1.00  0.89           N  
ATOM   1307  CA  GLU A  81       0.500  27.723  15.535  1.00  0.89           C  
ATOM   1308  C   GLU A  81      -0.155  28.876  16.297  1.00  0.89           C  
ATOM   1309  O   GLU A  81      -0.963  28.640  17.197  1.00  0.89           O  
ATOM   1310  CB  GLU A  81       1.165  26.744  16.513  1.00  0.89           C  
ATOM   1311  CG  GLU A  81       1.572  25.409  15.855  1.00  0.89           C  
ATOM   1312  CD  GLU A  81       2.272  24.432  16.793  1.00  0.89           C  
ATOM   1313  OE1 GLU A  81       2.475  24.775  17.926  1.00  0.89           O  
ATOM   1314  OE2 GLU A  81       2.617  23.332  16.360  1.00  0.89           O  
ATOM   1315  H   GLU A  81       2.444  27.953  14.674  1.00  0.89           H  
ATOM   1316  HA  GLU A  81      -0.281  27.174  15.016  1.00  0.89           H  
ATOM   1317 1HB  GLU A  81       2.054  27.202  16.947  1.00  0.89           H  
ATOM   1318 2HB  GLU A  81       0.474  26.521  17.326  1.00  0.89           H  
ATOM   1319 1HG  GLU A  81       0.673  24.945  15.466  1.00  0.89           H  
ATOM   1320 2HG  GLU A  81       2.222  25.624  15.003  1.00  0.89           H  
ATOM   1321  N   SER A  82       0.226  30.124  15.985  1.00  0.91           N  
ATOM   1322  CA  SER A  82      -0.415  31.269  16.617  1.00  0.91           C  
ATOM   1323  C   SER A  82      -1.547  31.799  15.723  1.00  0.91           C  
ATOM   1324  O   SER A  82      -2.200  32.791  16.060  1.00  0.91           O  
ATOM   1325  CB  SER A  82       0.573  32.383  16.933  1.00  0.91           C  
ATOM   1326  OG  SER A  82       1.067  33.010  15.781  1.00  0.91           O  
ATOM   1327  H   SER A  82       0.922  30.296  15.247  1.00  0.91           H  
ATOM   1328  HA  SER A  82      -0.859  30.942  17.557  1.00  0.91           H  
ATOM   1329 1HB  SER A  82       0.090  33.121  17.569  1.00  0.91           H  
ATOM   1330 2HB  SER A  82       1.404  31.965  17.496  1.00  0.91           H  
ATOM   1331  HG  SER A  82       1.429  32.305  15.195  1.00  0.91           H  
ATOM   1332  N   ALA A  83      -1.780  31.143  14.577  1.00  0.92           N  
ATOM   1333  CA  ALA A  83      -2.795  31.588  13.628  1.00  0.92           C  
ATOM   1334  C   ALA A  83      -4.168  31.624  14.296  1.00  0.92           C  
ATOM   1335  O   ALA A  83      -4.473  30.835  15.190  1.00  0.92           O  
ATOM   1336  CB  ALA A  83      -2.818  30.696  12.391  1.00  0.92           C  
ATOM   1337  H   ALA A  83      -1.210  30.330  14.327  1.00  0.92           H  
ATOM   1338  HA  ALA A  83      -2.543  32.603  13.320  1.00  0.92           H  
ATOM   1339 1HB  ALA A  83      -3.557  31.065  11.688  1.00  0.92           H  
ATOM   1340 2HB  ALA A  83      -1.828  30.707  11.922  1.00  0.92           H  
ATOM   1341 3HB  ALA A  83      -3.063  29.689  12.662  1.00  0.92           H  
ATOM   1342  N   GLU A  84      -5.016  32.533  13.828  1.00  0.92           N  
ATOM   1343  CA  GLU A  84      -6.349  32.769  14.393  1.00  0.92           C  
ATOM   1344  C   GLU A  84      -7.202  31.529  14.688  1.00  0.92           C  
ATOM   1345  O   GLU A  84      -7.894  31.485  15.704  1.00  0.92           O  
ATOM   1346  CB  GLU A  84      -7.140  33.676  13.445  1.00  0.92           C  
ATOM   1347  CG  GLU A  84      -8.534  34.045  13.940  1.00  0.92           C  
ATOM   1348  CD  GLU A  84      -9.267  34.993  13.013  1.00  0.92           C  
ATOM   1349  OE1 GLU A  84      -8.718  35.354  11.998  1.00  0.92           O  
ATOM   1350  OE2 GLU A  84     -10.380  35.354  13.327  1.00  0.92           O  
ATOM   1351  H   GLU A  84      -4.707  33.130  13.075  1.00  0.92           H  
ATOM   1352  HA  GLU A  84      -6.210  33.299  15.335  1.00  0.92           H  
ATOM   1353 1HB  GLU A  84      -6.587  34.600  13.280  1.00  0.92           H  
ATOM   1354 2HB  GLU A  84      -7.251  33.181  12.479  1.00  0.92           H  
ATOM   1355 1HG  GLU A  84      -9.120  33.129  14.039  1.00  0.92           H  
ATOM   1356 2HG  GLU A  84      -8.451  34.498  14.926  1.00  0.92           H  
ATOM   1357  N   ASN A  85      -7.177  30.528  13.817  1.00  0.91           N  
ATOM   1358  CA  ASN A  85      -8.042  29.365  14.006  1.00  0.91           C  
ATOM   1359  C   ASN A  85      -7.387  28.247  14.832  1.00  0.91           C  
ATOM   1360  O   ASN A  85      -8.019  27.232  15.124  1.00  0.91           O  
ATOM   1361  CB  ASN A  85      -8.433  28.806  12.643  1.00  0.91           C  
ATOM   1362  CG  ASN A  85      -9.385  29.690  11.820  1.00  0.91           C  
ATOM   1363  OD1 ASN A  85     -10.463  30.144  12.261  1.00  0.91           O  
ATOM   1364  ND2 ASN A  85      -8.969  29.969  10.608  1.00  0.91           N  
ATOM   1365  H   ASN A  85      -6.573  30.587  13.011  1.00  0.91           H  
ATOM   1366  HA  ASN A  85      -8.936  29.687  14.537  1.00  0.91           H  
ATOM   1367 1HB  ASN A  85      -7.525  28.641  12.057  1.00  0.91           H  
ATOM   1368 2HB  ASN A  85      -8.904  27.832  12.783  1.00  0.91           H  
ATOM   1369 1HD2 ASN A  85      -9.519  30.558  10.014  1.00  0.91           H  
ATOM   1370 2HD2 ASN A  85      -8.088  29.621  10.289  1.00  0.91           H  
ATOM   1371  N   CYS A  86      -6.144  28.441  15.269  1.00  0.91           N  
ATOM   1372  CA  CYS A  86      -5.434  27.377  15.976  1.00  0.91           C  
ATOM   1373  C   CYS A  86      -5.955  27.049  17.355  1.00  0.91           C  
ATOM   1374  O   CYS A  86      -5.780  25.921  17.814  1.00  0.91           O  
ATOM   1375  CB  CYS A  86      -3.962  27.708  16.113  1.00  0.91           C  
ATOM   1376  SG  CYS A  86      -3.065  27.653  14.603  1.00  0.91           S  
ATOM   1377  H   CYS A  86      -5.656  29.318  15.092  1.00  0.91           H  
ATOM   1378  HA  CYS A  86      -5.527  26.476  15.377  1.00  0.91           H  
ATOM   1379 1HB  CYS A  86      -3.848  28.712  16.534  1.00  0.91           H  
ATOM   1380 2HB  CYS A  86      -3.489  27.024  16.806  1.00  0.91           H  
ATOM   1381  N   ASP A  87      -6.600  27.998  18.015  1.00  0.91           N  
ATOM   1382  CA  ASP A  87      -7.127  27.760  19.352  1.00  0.91           C  
ATOM   1383  C   ASP A  87      -8.549  27.217  19.317  1.00  0.91           C  
ATOM   1384  O   ASP A  87      -9.167  27.006  20.361  1.00  0.91           O  
ATOM   1385  CB  ASP A  87      -7.097  29.034  20.190  1.00  0.91           C  
ATOM   1386  CG  ASP A  87      -5.704  29.493  20.604  1.00  0.91           C  
ATOM   1387  OD1 ASP A  87      -4.810  28.679  20.700  1.00  0.91           O  
ATOM   1388  OD2 ASP A  87      -5.546  30.643  20.893  1.00  0.91           O  
ATOM   1389  H   ASP A  87      -6.723  28.904  17.581  1.00  0.91           H  
ATOM   1390  HA  ASP A  87      -6.497  27.017  19.842  1.00  0.91           H  
ATOM   1391 1HB  ASP A  87      -7.572  29.839  19.625  1.00  0.91           H  
ATOM   1392 2HB  ASP A  87      -7.692  28.878  21.088  1.00  0.91           H  
ATOM   1393  N   LYS A  88      -9.093  27.028  18.122  1.00  0.91           N  
ATOM   1394  CA  LYS A  88     -10.436  26.512  18.005  1.00  0.91           C  
ATOM   1395  C   LYS A  88     -10.408  25.002  18.110  1.00  0.91           C  
ATOM   1396  O   LYS A  88      -9.448  24.374  17.672  1.00  0.91           O  
ATOM   1397  CB  LYS A  88     -11.041  26.956  16.688  1.00  0.91           C  
ATOM   1398  CG  LYS A  88     -11.298  28.441  16.597  1.00  0.91           C  
ATOM   1399  CD  LYS A  88     -11.923  28.796  15.274  1.00  0.91           C  
ATOM   1400  CE  LYS A  88     -12.251  30.267  15.192  1.00  0.91           C  
ATOM   1401  NZ  LYS A  88     -12.824  30.599  13.888  1.00  0.91           N  
ATOM   1402  H   LYS A  88      -8.569  27.199  17.263  1.00  0.91           H  
ATOM   1403  HA  LYS A  88     -11.042  26.900  18.824  1.00  0.91           H  
ATOM   1404 1HB  LYS A  88     -10.369  26.684  15.878  1.00  0.91           H  
ATOM   1405 2HB  LYS A  88     -11.965  26.433  16.513  1.00  0.91           H  
ATOM   1406 1HG  LYS A  88     -11.965  28.747  17.402  1.00  0.91           H  
ATOM   1407 2HG  LYS A  88     -10.353  28.979  16.700  1.00  0.91           H  
ATOM   1408 1HD  LYS A  88     -11.233  28.542  14.469  1.00  0.91           H  
ATOM   1409 2HD  LYS A  88     -12.837  28.235  15.124  1.00  0.91           H  
ATOM   1410 1HE  LYS A  88     -12.972  30.517  15.968  1.00  0.91           H  
ATOM   1411 2HE  LYS A  88     -11.343  30.855  15.340  1.00  0.91           H  
ATOM   1412 1HZ  LYS A  88     -13.044  31.577  13.843  1.00  0.91           H  
ATOM   1413 2HZ  LYS A  88     -12.109  30.366  13.184  1.00  0.91           H  
ATOM   1414 3HZ  LYS A  88     -13.702  30.043  13.744  1.00  0.91           H  
ATOM   1415  N   SER A  89     -11.448  24.412  18.685  1.00  0.90           N  
ATOM   1416  CA  SER A  89     -11.498  22.960  18.749  1.00  0.90           C  
ATOM   1417  C   SER A  89     -11.810  22.439  17.371  1.00  0.90           C  
ATOM   1418  O   SER A  89     -12.298  23.193  16.528  1.00  0.90           O  
ATOM   1419  CB  SER A  89     -12.576  22.476  19.712  1.00  0.90           C  
ATOM   1420  OG  SER A  89     -13.908  22.720  19.218  1.00  0.90           O  
ATOM   1421  H   SER A  89     -12.203  24.966  19.064  1.00  0.90           H  
ATOM   1422  HA  SER A  89     -10.525  22.576  19.063  1.00  0.90           H  
ATOM   1423 1HB  SER A  89     -12.440  21.406  19.881  1.00  0.90           H  
ATOM   1424 2HB  SER A  89     -12.449  22.970  20.672  1.00  0.90           H  
ATOM   1425  HG  SER A  89     -14.078  23.690  19.218  1.00  0.90           H  
ATOM   1426  N   LEU A  90     -11.604  21.157  17.144  1.00  0.88           N  
ATOM   1427  CA  LEU A  90     -11.977  20.597  15.854  1.00  0.88           C  
ATOM   1428  C   LEU A  90     -13.482  20.647  15.631  1.00  0.88           C  
ATOM   1429  O   LEU A  90     -13.935  20.865  14.511  1.00  0.88           O  
ATOM   1430  CB  LEU A  90     -11.385  19.210  15.708  1.00  0.88           C  
ATOM   1431  CG  LEU A  90      -9.865  19.288  15.563  1.00  0.88           C  
ATOM   1432  CD1 LEU A  90      -9.243  17.939  15.617  1.00  0.88           C  
ATOM   1433  CD2 LEU A  90      -9.565  19.972  14.241  1.00  0.88           C  
ATOM   1434  H   LEU A  90     -11.160  20.589  17.873  1.00  0.88           H  
ATOM   1435  HA  LEU A  90     -11.516  21.211  15.085  1.00  0.88           H  
ATOM   1436 1HB  LEU A  90     -11.623  18.610  16.594  1.00  0.88           H  
ATOM   1437 2HB  LEU A  90     -11.804  18.724  14.826  1.00  0.88           H  
ATOM   1438  HG  LEU A  90      -9.449  19.878  16.382  1.00  0.88           H  
ATOM   1439 1HD1 LEU A  90      -8.171  18.068  15.509  1.00  0.88           H  
ATOM   1440 2HD1 LEU A  90      -9.465  17.466  16.583  1.00  0.88           H  
ATOM   1441 3HD1 LEU A  90      -9.621  17.325  14.828  1.00  0.88           H  
ATOM   1442 1HD2 LEU A  90      -8.512  20.054  14.109  1.00  0.88           H  
ATOM   1443 2HD2 LEU A  90      -9.976  19.407  13.431  1.00  0.88           H  
ATOM   1444 3HD2 LEU A  90     -10.014  20.961  14.245  1.00  0.88           H  
ATOM   1445  N   HIS A  91     -14.279  20.537  16.693  1.00  0.85           N  
ATOM   1446  CA  HIS A  91     -15.715  20.652  16.490  1.00  0.85           C  
ATOM   1447  C   HIS A  91     -16.016  22.060  15.989  1.00  0.85           C  
ATOM   1448  O   HIS A  91     -16.835  22.240  15.083  1.00  0.85           O  
ATOM   1449  CB  HIS A  91     -16.511  20.446  17.785  1.00  0.85           C  
ATOM   1450  CG  HIS A  91     -16.595  19.051  18.317  1.00  0.85           C  
ATOM   1451  ND1 HIS A  91     -17.158  18.017  17.608  1.00  0.85           N  
ATOM   1452  CD2 HIS A  91     -16.231  18.533  19.513  1.00  0.85           C  
ATOM   1453  CE1 HIS A  91     -17.145  16.923  18.346  1.00  0.85           C  
ATOM   1454  NE2 HIS A  91     -16.580  17.208  19.506  1.00  0.85           N  
ATOM   1455  H   HIS A  91     -13.893  20.372  17.613  1.00  0.85           H  
ATOM   1456  HA  HIS A  91     -16.055  19.937  15.741  1.00  0.85           H  
ATOM   1457 1HB  HIS A  91     -16.076  21.073  18.566  1.00  0.85           H  
ATOM   1458 2HB  HIS A  91     -17.530  20.801  17.629  1.00  0.85           H  
ATOM   1459  HD2 HIS A  91     -15.757  19.073  20.333  1.00  0.85           H  
ATOM   1460  HE1 HIS A  91     -17.530  15.946  18.046  1.00  0.85           H  
ATOM   1461  HE2 HIS A  91     -16.433  16.559  20.271  1.00  0.85           H  
ATOM   1462  N   THR A  92     -15.327  23.047  16.572  1.00  0.83           N  
ATOM   1463  CA  THR A  92     -15.512  24.453  16.232  1.00  0.83           C  
ATOM   1464  C   THR A  92     -15.041  24.759  14.814  1.00  0.83           C  
ATOM   1465  O   THR A  92     -15.726  25.445  14.063  1.00  0.83           O  
ATOM   1466  CB  THR A  92     -14.746  25.359  17.201  1.00  0.83           C  
ATOM   1467  OG1 THR A  92     -15.194  25.144  18.545  1.00  0.83           O  
ATOM   1468  CG2 THR A  92     -14.950  26.810  16.812  1.00  0.83           C  
ATOM   1469  H   THR A  92     -14.667  22.815  17.311  1.00  0.83           H  
ATOM   1470  HA  THR A  92     -16.573  24.685  16.289  1.00  0.83           H  
ATOM   1471  HB  THR A  92     -13.704  25.127  17.146  1.00  0.83           H  
ATOM   1472  HG1 THR A  92     -16.174  25.256  18.549  1.00  0.83           H  
ATOM   1473 1HG2 THR A  92     -14.396  27.455  17.487  1.00  0.83           H  
ATOM   1474 2HG2 THR A  92     -14.601  26.958  15.795  1.00  0.83           H  
ATOM   1475 3HG2 THR A  92     -16.008  27.061  16.861  1.00  0.83           H  
ATOM   1476  N   LEU A  93     -13.879  24.231  14.429  1.00  0.81           N  
ATOM   1477  CA  LEU A  93     -13.328  24.470  13.098  1.00  0.81           C  
ATOM   1478  C   LEU A  93     -14.341  24.039  12.038  1.00  0.81           C  
ATOM   1479  O   LEU A  93     -14.679  24.801  11.120  1.00  0.81           O  
ATOM   1480  CB  LEU A  93     -12.025  23.665  12.948  1.00  0.81           C  
ATOM   1481  CG  LEU A  93     -11.269  23.709  11.590  1.00  0.81           C  
ATOM   1482  CD1 LEU A  93     -10.779  25.124  11.310  1.00  0.81           C  
ATOM   1483  CD2 LEU A  93     -10.088  22.725  11.648  1.00  0.81           C  
ATOM   1484  H   LEU A  93     -13.351  23.673  15.099  1.00  0.81           H  
ATOM   1485  HA  LEU A  93     -13.122  25.534  12.986  1.00  0.81           H  
ATOM   1486 1HB  LEU A  93     -11.330  24.008  13.720  1.00  0.81           H  
ATOM   1487 2HB  LEU A  93     -12.248  22.626  13.156  1.00  0.81           H  
ATOM   1488  HG  LEU A  93     -11.946  23.417  10.785  1.00  0.81           H  
ATOM   1489 1HD1 LEU A  93     -10.252  25.132  10.360  1.00  0.81           H  
ATOM   1490 2HD1 LEU A  93     -11.627  25.807  11.264  1.00  0.81           H  
ATOM   1491 3HD1 LEU A  93     -10.099  25.441  12.104  1.00  0.81           H  
ATOM   1492 1HD2 LEU A  93      -9.538  22.734  10.710  1.00  0.81           H  
ATOM   1493 2HD2 LEU A  93      -9.428  23.024  12.444  1.00  0.81           H  
ATOM   1494 3HD2 LEU A  93     -10.460  21.723  11.838  1.00  0.81           H  
ATOM   1495  N   PHE A  94     -14.842  22.816  12.186  1.00  0.79           N  
ATOM   1496  CA  PHE A  94     -15.820  22.273  11.263  1.00  0.79           C  
ATOM   1497  C   PHE A  94     -17.151  22.987  11.386  1.00  0.79           C  
ATOM   1498  O   PHE A  94     -17.780  23.302  10.377  1.00  0.79           O  
ATOM   1499  CB  PHE A  94     -15.978  20.796  11.546  1.00  0.79           C  
ATOM   1500  CG  PHE A  94     -14.849  19.983  11.016  1.00  0.79           C  
ATOM   1501  CD1 PHE A  94     -13.579  20.105  11.552  1.00  0.79           C  
ATOM   1502  CD2 PHE A  94     -15.052  19.054  10.032  1.00  0.79           C  
ATOM   1503  CE1 PHE A  94     -12.562  19.334  11.116  1.00  0.79           C  
ATOM   1504  CE2 PHE A  94     -14.034  18.289   9.601  1.00  0.79           C  
ATOM   1505  CZ  PHE A  94     -12.797  18.417  10.145  1.00  0.79           C  
ATOM   1506  H   PHE A  94     -14.530  22.235  12.970  1.00  0.79           H  
ATOM   1507  HA  PHE A  94     -15.444  22.406  10.250  1.00  0.79           H  
ATOM   1508 1HB  PHE A  94     -16.028  20.643  12.628  1.00  0.79           H  
ATOM   1509 2HB  PHE A  94     -16.907  20.429  11.118  1.00  0.79           H  
ATOM   1510  HD1 PHE A  94     -13.403  20.823  12.323  1.00  0.79           H  
ATOM   1511  HD2 PHE A  94     -16.044  18.919   9.608  1.00  0.79           H  
ATOM   1512  HE1 PHE A  94     -11.573  19.439  11.552  1.00  0.79           H  
ATOM   1513  HE2 PHE A  94     -14.205  17.570   8.838  1.00  0.79           H  
ATOM   1514  HZ  PHE A  94     -12.012  17.777   9.812  1.00  0.79           H  
ATOM   1515  N   GLY A  95     -17.562  23.292  12.615  1.00  0.77           N  
ATOM   1516  CA  GLY A  95     -18.816  23.971  12.871  1.00  0.77           C  
ATOM   1517  C   GLY A  95     -18.867  25.296  12.131  1.00  0.77           C  
ATOM   1518  O   GLY A  95     -19.810  25.567  11.379  1.00  0.77           O  
ATOM   1519  H   GLY A  95     -17.011  23.015  13.424  1.00  0.77           H  
ATOM   1520 1HA  GLY A  95     -19.630  23.331  12.552  1.00  0.77           H  
ATOM   1521 2HA  GLY A  95     -18.920  24.139  13.943  1.00  0.77           H  
ATOM   1522  N   ASP A  96     -17.843  26.129  12.340  1.00  0.75           N  
ATOM   1523  CA  ASP A  96     -17.793  27.425  11.691  1.00  0.75           C  
ATOM   1524  C   ASP A  96     -17.845  27.281  10.189  1.00  0.75           C  
ATOM   1525  O   ASP A  96     -18.491  28.083   9.529  1.00  0.75           O  
ATOM   1526  CB  ASP A  96     -16.522  28.211  12.047  1.00  0.75           C  
ATOM   1527  CG  ASP A  96     -16.466  28.828  13.472  1.00  0.75           C  
ATOM   1528  OD1 ASP A  96     -17.486  28.882  14.145  1.00  0.75           O  
ATOM   1529  OD2 ASP A  96     -15.392  29.312  13.853  1.00  0.75           O  
ATOM   1530  H   ASP A  96     -17.084  25.850  12.959  1.00  0.75           H  
ATOM   1531  HA  ASP A  96     -18.664  28.003  12.010  1.00  0.75           H  
ATOM   1532 1HB  ASP A  96     -15.666  27.529  11.947  1.00  0.75           H  
ATOM   1533 2HB  ASP A  96     -16.381  29.005  11.317  1.00  0.75           H  
ATOM   1534  N   LYS A  97     -17.199  26.248   9.636  1.00  0.75           N  
ATOM   1535  CA  LYS A  97     -17.209  26.054   8.192  1.00  0.75           C  
ATOM   1536  C   LYS A  97     -18.585  25.591   7.676  1.00  0.75           C  
ATOM   1537  O   LYS A  97     -19.070  26.081   6.653  1.00  0.75           O  
ATOM   1538  CB  LYS A  97     -16.109  25.099   7.783  1.00  0.75           C  
ATOM   1539  CG  LYS A  97     -16.008  24.905   6.301  1.00  0.75           C  
ATOM   1540  CD  LYS A  97     -15.807  26.253   5.607  1.00  0.75           C  
ATOM   1541  CE  LYS A  97     -14.538  26.953   6.032  1.00  0.75           C  
ATOM   1542  NZ  LYS A  97     -14.369  28.248   5.307  1.00  0.75           N  
ATOM   1543  H   LYS A  97     -16.648  25.612  10.220  1.00  0.75           H  
ATOM   1544  HA  LYS A  97     -16.995  27.014   7.725  1.00  0.75           H  
ATOM   1545 1HB  LYS A  97     -15.147  25.449   8.160  1.00  0.75           H  
ATOM   1546 2HB  LYS A  97     -16.307  24.145   8.250  1.00  0.75           H  
ATOM   1547 1HG  LYS A  97     -15.198  24.254   6.047  1.00  0.75           H  
ATOM   1548 2HG  LYS A  97     -16.920  24.436   5.977  1.00  0.75           H  
ATOM   1549 1HD  LYS A  97     -15.748  26.101   4.532  1.00  0.75           H  
ATOM   1550 2HD  LYS A  97     -16.651  26.900   5.817  1.00  0.75           H  
ATOM   1551 1HE  LYS A  97     -14.577  27.147   7.100  1.00  0.75           H  
ATOM   1552 2HE  LYS A  97     -13.677  26.313   5.818  1.00  0.75           H  
ATOM   1553 1HZ  LYS A  97     -13.524  28.701   5.598  1.00  0.75           H  
ATOM   1554 2HZ  LYS A  97     -14.317  28.094   4.300  1.00  0.75           H  
ATOM   1555 3HZ  LYS A  97     -15.151  28.850   5.498  1.00  0.75           H  
ATOM   1556  N   LEU A  98     -19.255  24.697   8.402  1.00  0.77           N  
ATOM   1557  CA  LEU A  98     -20.581  24.226   7.986  1.00  0.77           C  
ATOM   1558  C   LEU A  98     -21.555  25.401   7.936  1.00  0.77           C  
ATOM   1559  O   LEU A  98     -22.395  25.505   7.036  1.00  0.77           O  
ATOM   1560  CB  LEU A  98     -21.098  23.169   8.970  1.00  0.77           C  
ATOM   1561  CG  LEU A  98     -20.384  21.806   8.955  1.00  0.77           C  
ATOM   1562  CD1 LEU A  98     -20.843  20.964  10.117  1.00  0.77           C  
ATOM   1563  CD2 LEU A  98     -20.704  21.123   7.684  1.00  0.77           C  
ATOM   1564  H   LEU A  98     -18.827  24.318   9.246  1.00  0.77           H  
ATOM   1565  HA  LEU A  98     -20.500  23.789   6.992  1.00  0.77           H  
ATOM   1566 1HB  LEU A  98     -21.004  23.575   9.980  1.00  0.77           H  
ATOM   1567 2HB  LEU A  98     -22.156  22.996   8.771  1.00  0.77           H  
ATOM   1568  HG  LEU A  98     -19.320  21.948   9.038  1.00  0.77           H  
ATOM   1569 1HD1 LEU A  98     -20.330  20.017  10.090  1.00  0.77           H  
ATOM   1570 2HD1 LEU A  98     -20.601  21.475  11.042  1.00  0.77           H  
ATOM   1571 3HD1 LEU A  98     -21.920  20.803  10.057  1.00  0.77           H  
ATOM   1572 1HD2 LEU A  98     -20.235  20.158   7.643  1.00  0.77           H  
ATOM   1573 2HD2 LEU A  98     -21.780  20.999   7.630  1.00  0.77           H  
ATOM   1574 3HD2 LEU A  98     -20.352  21.735   6.861  1.00  0.77           H  
ATOM   1575  N   CYS A  99     -21.375  26.346   8.846  1.00  0.80           N  
ATOM   1576  CA  CYS A  99     -22.222  27.522   8.937  1.00  0.80           C  
ATOM   1577  C   CYS A  99     -21.957  28.547   7.831  1.00  0.80           C  
ATOM   1578  O   CYS A  99     -22.640  29.565   7.756  1.00  0.80           O  
ATOM   1579  CB  CYS A  99     -22.049  28.190  10.298  1.00  0.80           C  
ATOM   1580  SG  CYS A  99     -22.672  27.206  11.688  1.00  0.80           S  
ATOM   1581  H   CYS A  99     -20.655  26.207   9.558  1.00  0.80           H  
ATOM   1582  HA  CYS A  99     -23.257  27.192   8.851  1.00  0.80           H  
ATOM   1583 1HB  CYS A  99     -20.987  28.379  10.471  1.00  0.80           H  
ATOM   1584 2HB  CYS A  99     -22.558  29.152  10.303  1.00  0.80           H  
ATOM   1585  N   THR A 100     -20.975  28.292   6.941  1.00  0.85           N  
ATOM   1586  CA  THR A 100     -20.707  29.227   5.850  1.00  0.85           C  
ATOM   1587  C   THR A 100     -21.443  28.800   4.588  1.00  0.85           C  
ATOM   1588  O   THR A 100     -21.341  29.464   3.553  1.00  0.85           O  
ATOM   1589  CB  THR A 100     -19.215  29.329   5.470  1.00  0.85           C  
ATOM   1590  OG1 THR A 100     -18.768  28.083   4.929  1.00  0.85           O  
ATOM   1591  CG2 THR A 100     -18.397  29.655   6.660  1.00  0.85           C  
ATOM   1592  H   THR A 100     -20.408  27.450   7.009  1.00  0.85           H  
ATOM   1593  HA  THR A 100     -21.062  30.215   6.136  1.00  0.85           H  
ATOM   1594  HB  THR A 100     -19.085  30.108   4.724  1.00  0.85           H  
ATOM   1595  HG1 THR A 100     -19.090  27.345   5.493  1.00  0.85           H  
ATOM   1596 1HG2 THR A 100     -17.351  29.721   6.381  1.00  0.85           H  
ATOM   1597 2HG2 THR A 100     -18.722  30.601   7.085  1.00  0.85           H  
ATOM   1598 3HG2 THR A 100     -18.534  28.876   7.364  1.00  0.85           H  
ATOM   1599  N   VAL A 101     -22.177  27.692   4.643  1.00  0.91           N  
ATOM   1600  CA  VAL A 101     -22.848  27.247   3.437  1.00  0.91           C  
ATOM   1601  C   VAL A 101     -24.047  28.148   3.127  1.00  0.91           C  
ATOM   1602  O   VAL A 101     -25.021  28.224   3.876  1.00  0.91           O  
ATOM   1603  CB  VAL A 101     -23.266  25.775   3.609  1.00  0.91           C  
ATOM   1604  CG1 VAL A 101     -24.065  25.282   2.407  1.00  0.91           C  
ATOM   1605  CG2 VAL A 101     -22.055  24.947   3.788  1.00  0.91           C  
ATOM   1606  H   VAL A 101     -22.252  27.147   5.505  1.00  0.91           H  
ATOM   1607  HA  VAL A 101     -22.140  27.305   2.610  1.00  0.91           H  
ATOM   1608  HB  VAL A 101     -23.877  25.684   4.491  1.00  0.91           H  
ATOM   1609 1HG1 VAL A 101     -24.353  24.242   2.566  1.00  0.91           H  
ATOM   1610 2HG1 VAL A 101     -24.955  25.881   2.292  1.00  0.91           H  
ATOM   1611 3HG1 VAL A 101     -23.458  25.358   1.505  1.00  0.91           H  
ATOM   1612 1HG2 VAL A 101     -22.353  23.925   3.933  1.00  0.91           H  
ATOM   1613 2HG2 VAL A 101     -21.441  25.034   2.901  1.00  0.91           H  
ATOM   1614 3HG2 VAL A 101     -21.489  25.289   4.658  1.00  0.91           H  
ATOM   1615  N   ALA A 102     -23.977  28.799   1.968  1.00  0.96           N  
ATOM   1616  CA  ALA A 102     -24.955  29.789   1.508  1.00  0.96           C  
ATOM   1617  C   ALA A 102     -26.369  29.247   1.390  1.00  0.96           C  
ATOM   1618  O   ALA A 102     -27.344  29.981   1.559  1.00  0.96           O  
ATOM   1619  CB  ALA A 102     -24.526  30.329   0.157  1.00  0.96           C  
ATOM   1620  H   ALA A 102     -23.153  28.649   1.404  1.00  0.96           H  
ATOM   1621  HA  ALA A 102     -24.969  30.603   2.234  1.00  0.96           H  
ATOM   1622 1HB  ALA A 102     -25.230  31.096  -0.167  1.00  0.96           H  
ATOM   1623 2HB  ALA A 102     -23.529  30.761   0.240  1.00  0.96           H  
ATOM   1624 3HB  ALA A 102     -24.513  29.520  -0.570  1.00  0.96           H  
ATOM   1625  N   THR A 103     -26.472  27.970   1.078  1.00  1.00           N  
ATOM   1626  CA  THR A 103     -27.744  27.314   0.851  1.00  1.00           C  
ATOM   1627  C   THR A 103     -28.193  26.486   2.053  1.00  1.00           C  
ATOM   1628  O   THR A 103     -29.142  25.704   1.951  1.00  1.00           O  
ATOM   1629  CB  THR A 103     -27.648  26.430  -0.403  1.00  1.00           C  
ATOM   1630  OG1 THR A 103     -26.625  25.437  -0.224  1.00  1.00           O  
ATOM   1631  CG2 THR A 103     -27.307  27.291  -1.599  1.00  1.00           C  
ATOM   1632  H   THR A 103     -25.622  27.436   0.981  1.00  1.00           H  
ATOM   1633  HA  THR A 103     -28.500  28.079   0.668  1.00  1.00           H  
ATOM   1634  HB  THR A 103     -28.605  25.935  -0.576  1.00  1.00           H  
ATOM   1635  HG1 THR A 103     -26.540  24.908  -1.027  1.00  1.00           H  
ATOM   1636 1HG2 THR A 103     -27.242  26.667  -2.490  1.00  1.00           H  
ATOM   1637 2HG2 THR A 103     -28.091  28.043  -1.735  1.00  1.00           H  
ATOM   1638 3HG2 THR A 103     -26.354  27.786  -1.434  1.00  1.00           H  
ATOM   1639  N   LEU A 104     -27.509  26.635   3.192  1.00  1.02           N  
ATOM   1640  CA  LEU A 104     -27.821  25.837   4.372  1.00  1.02           C  
ATOM   1641  C   LEU A 104     -29.304  26.007   4.752  1.00  1.02           C  
ATOM   1642  O   LEU A 104     -30.029  25.024   4.937  1.00  1.02           O  
ATOM   1643  CB  LEU A 104     -26.883  26.280   5.512  1.00  1.02           C  
ATOM   1644  CG  LEU A 104     -26.879  25.543   6.857  1.00  1.02           C  
ATOM   1645  CD1 LEU A 104     -26.445  24.136   6.655  1.00  1.02           C  
ATOM   1646  CD2 LEU A 104     -25.878  26.236   7.796  1.00  1.02           C  
ATOM   1647  H   LEU A 104     -26.736  27.301   3.250  1.00  1.02           H  
ATOM   1648  HA  LEU A 104     -27.629  24.794   4.140  1.00  1.02           H  
ATOM   1649 1HB  LEU A 104     -25.888  26.231   5.144  1.00  1.02           H  
ATOM   1650 2HB  LEU A 104     -27.090  27.325   5.728  1.00  1.02           H  
ATOM   1651  HG  LEU A 104     -27.867  25.531   7.284  1.00  1.02           H  
ATOM   1652 1HD1 LEU A 104     -26.430  23.645   7.606  1.00  1.02           H  
ATOM   1653 2HD1 LEU A 104     -27.121  23.647   6.010  1.00  1.02           H  
ATOM   1654 3HD1 LEU A 104     -25.444  24.118   6.220  1.00  1.02           H  
ATOM   1655 1HD2 LEU A 104     -25.841  25.713   8.756  1.00  1.02           H  
ATOM   1656 2HD2 LEU A 104     -24.890  26.213   7.337  1.00  1.02           H  
ATOM   1657 3HD2 LEU A 104     -26.176  27.272   7.956  1.00  1.02           H  
ATOM   1658  N   ARG A 105     -29.802  27.249   4.785  1.00  1.00           N  
ATOM   1659  CA  ARG A 105     -31.210  27.418   5.133  1.00  1.00           C  
ATOM   1660  C   ARG A 105     -32.148  26.822   4.092  1.00  1.00           C  
ATOM   1661  O   ARG A 105     -33.100  26.129   4.441  1.00  1.00           O  
ATOM   1662  CB  ARG A 105     -31.575  28.891   5.305  1.00  1.00           C  
ATOM   1663  CG  ARG A 105     -31.008  29.502   6.547  1.00  1.00           C  
ATOM   1664  CD  ARG A 105     -31.416  30.893   6.796  1.00  1.00           C  
ATOM   1665  NE  ARG A 105     -30.736  31.404   7.980  1.00  1.00           N  
ATOM   1666  CZ  ARG A 105     -31.101  31.124   9.258  1.00  1.00           C  
ATOM   1667  NH1 ARG A 105     -32.133  30.343   9.504  1.00  1.00           N  
ATOM   1668  NH2 ARG A 105     -30.416  31.621  10.268  1.00  1.00           N  
ATOM   1669  H   ARG A 105     -29.207  28.046   4.603  1.00  1.00           H  
ATOM   1670  HA  ARG A 105     -31.386  26.912   6.084  1.00  1.00           H  
ATOM   1671 1HB  ARG A 105     -31.214  29.462   4.450  1.00  1.00           H  
ATOM   1672 2HB  ARG A 105     -32.658  28.998   5.342  1.00  1.00           H  
ATOM   1673 1HG  ARG A 105     -31.386  28.932   7.380  1.00  1.00           H  
ATOM   1674 2HG  ARG A 105     -29.920  29.453   6.520  1.00  1.00           H  
ATOM   1675 1HD  ARG A 105     -31.148  31.520   5.946  1.00  1.00           H  
ATOM   1676 2HD  ARG A 105     -32.491  30.941   6.966  1.00  1.00           H  
ATOM   1677  HE  ARG A 105     -29.935  32.004   7.840  1.00  1.00           H  
ATOM   1678 1HH1 ARG A 105     -32.666  29.949   8.748  1.00  1.00           H  
ATOM   1679 2HH1 ARG A 105     -32.383  30.107  10.487  1.00  1.00           H  
ATOM   1680 1HH2 ARG A 105     -29.619  32.214  10.098  1.00  1.00           H  
ATOM   1681 2HH2 ARG A 105     -30.694  31.397  11.220  1.00  1.00           H  
ATOM   1682  N   GLU A 106     -31.840  27.018   2.814  1.00  0.98           N  
ATOM   1683  CA  GLU A 106     -32.704  26.537   1.738  1.00  0.98           C  
ATOM   1684  C   GLU A 106     -32.812  25.012   1.682  1.00  0.98           C  
ATOM   1685  O   GLU A 106     -33.877  24.466   1.388  1.00  0.98           O  
ATOM   1686  CB  GLU A 106     -32.177  27.032   0.391  1.00  0.98           C  
ATOM   1687  CG  GLU A 106     -32.282  28.526   0.165  1.00  0.98           C  
ATOM   1688  CD  GLU A 106     -31.660  28.959  -1.146  1.00  0.98           C  
ATOM   1689  OE1 GLU A 106     -31.053  28.137  -1.795  1.00  0.98           O  
ATOM   1690  OE2 GLU A 106     -31.797  30.108  -1.497  1.00  0.98           O  
ATOM   1691  H   GLU A 106     -31.010  27.543   2.585  1.00  0.98           H  
ATOM   1692  HA  GLU A 106     -33.703  26.942   1.898  1.00  0.98           H  
ATOM   1693 1HB  GLU A 106     -31.125  26.757   0.296  1.00  0.98           H  
ATOM   1694 2HB  GLU A 106     -32.716  26.533  -0.413  1.00  0.98           H  
ATOM   1695 1HG  GLU A 106     -33.333  28.812   0.173  1.00  0.98           H  
ATOM   1696 2HG  GLU A 106     -31.784  29.039   0.988  1.00  0.98           H  
ATOM   1697  N   THR A 107     -31.694  24.341   1.948  1.00  0.94           N  
ATOM   1698  CA  THR A 107     -31.603  22.893   1.871  1.00  0.94           C  
ATOM   1699  C   THR A 107     -31.915  22.172   3.183  1.00  0.94           C  
ATOM   1700  O   THR A 107     -32.579  21.134   3.178  1.00  0.94           O  
ATOM   1701  CB  THR A 107     -30.199  22.487   1.400  1.00  0.94           C  
ATOM   1702  OG1 THR A 107     -29.931  23.077   0.121  1.00  0.94           O  
ATOM   1703  CG2 THR A 107     -30.092  20.991   1.287  1.00  0.94           C  
ATOM   1704  H   THR A 107     -30.850  24.868   2.167  1.00  0.94           H  
ATOM   1705  HA  THR A 107     -32.323  22.552   1.128  1.00  0.94           H  
ATOM   1706  HB  THR A 107     -29.463  22.854   2.113  1.00  0.94           H  
ATOM   1707  HG1 THR A 107     -29.749  24.021   0.252  1.00  0.94           H  
ATOM   1708 1HG2 THR A 107     -29.089  20.736   0.953  1.00  0.94           H  
ATOM   1709 2HG2 THR A 107     -30.284  20.537   2.256  1.00  0.94           H  
ATOM   1710 3HG2 THR A 107     -30.821  20.622   0.566  1.00  0.94           H  
ATOM   1711  N   TYR A 108     -31.402  22.687   4.301  1.00  0.90           N  
ATOM   1712  CA  TYR A 108     -31.532  21.999   5.575  1.00  0.90           C  
ATOM   1713  C   TYR A 108     -32.402  22.719   6.620  1.00  0.90           C  
ATOM   1714  O   TYR A 108     -32.751  22.138   7.661  1.00  0.90           O  
ATOM   1715  CB  TYR A 108     -30.152  21.778   6.127  1.00  0.90           C  
ATOM   1716  CG  TYR A 108     -29.263  20.989   5.252  1.00  0.90           C  
ATOM   1717  CD1 TYR A 108     -28.354  21.655   4.504  1.00  0.90           C  
ATOM   1718  CD2 TYR A 108     -29.332  19.617   5.204  1.00  0.90           C  
ATOM   1719  CE1 TYR A 108     -27.500  20.996   3.706  1.00  0.90           C  
ATOM   1720  CE2 TYR A 108     -28.463  18.934   4.391  1.00  0.90           C  
ATOM   1721  CZ  TYR A 108     -27.554  19.633   3.651  1.00  0.90           C  
ATOM   1722  OH  TYR A 108     -26.705  18.989   2.853  1.00  0.90           O  
ATOM   1723  H   TYR A 108     -30.882  23.557   4.277  1.00  0.90           H  
ATOM   1724  HA  TYR A 108     -31.989  21.029   5.390  1.00  0.90           H  
ATOM   1725 1HB  TYR A 108     -29.681  22.742   6.312  1.00  0.90           H  
ATOM   1726 2HB  TYR A 108     -30.242  21.250   7.056  1.00  0.90           H  
ATOM   1727  HD1 TYR A 108     -28.330  22.725   4.546  1.00  0.90           H  
ATOM   1728  HD2 TYR A 108     -30.061  19.079   5.807  1.00  0.90           H  
ATOM   1729  HE1 TYR A 108     -26.782  21.551   3.111  1.00  0.90           H  
ATOM   1730  HE2 TYR A 108     -28.497  17.848   4.339  1.00  0.90           H  
ATOM   1731  HH  TYR A 108     -26.078  19.628   2.488  1.00  0.90           H  
ATOM   1732  N   GLY A 109     -32.719  23.998   6.409  1.00  0.87           N  
ATOM   1733  CA  GLY A 109     -33.574  24.669   7.373  1.00  0.87           C  
ATOM   1734  C   GLY A 109     -32.978  24.784   8.768  1.00  0.87           C  
ATOM   1735  O   GLY A 109     -32.151  25.652   9.068  1.00  0.87           O  
ATOM   1736  H   GLY A 109     -32.401  24.509   5.586  1.00  0.87           H  
ATOM   1737 1HA  GLY A 109     -33.799  25.668   6.995  1.00  0.87           H  
ATOM   1738 2HA  GLY A 109     -34.526  24.143   7.430  1.00  0.87           H  
ATOM   1739  N   GLU A 110     -33.452  23.902   9.633  1.00  0.83           N  
ATOM   1740  CA  GLU A 110     -33.115  23.894  11.050  1.00  0.83           C  
ATOM   1741  C   GLU A 110     -31.617  23.725  11.255  1.00  0.83           C  
ATOM   1742  O   GLU A 110     -31.069  24.200  12.251  1.00  0.83           O  
ATOM   1743  CB  GLU A 110     -33.896  22.803  11.777  1.00  0.83           C  
ATOM   1744  CG  GLU A 110     -35.398  23.084  11.901  1.00  0.83           C  
ATOM   1745  CD  GLU A 110     -36.166  21.991  12.613  1.00  0.83           C  
ATOM   1746  OE1 GLU A 110     -35.585  20.977  12.917  1.00  0.83           O  
ATOM   1747  OE2 GLU A 110     -37.337  22.176  12.852  1.00  0.83           O  
ATOM   1748  H   GLU A 110     -34.044  23.177   9.246  1.00  0.83           H  
ATOM   1749  HA  GLU A 110     -33.407  24.858  11.474  1.00  0.83           H  
ATOM   1750 1HB  GLU A 110     -33.789  21.872  11.228  1.00  0.83           H  
ATOM   1751 2HB  GLU A 110     -33.485  22.655  12.776  1.00  0.83           H  
ATOM   1752 1HG  GLU A 110     -35.532  24.018  12.447  1.00  0.83           H  
ATOM   1753 2HG  GLU A 110     -35.810  23.219  10.902  1.00  0.83           H  
ATOM   1754  N   MET A 111     -30.945  23.072  10.313  1.00  0.78           N  
ATOM   1755  CA  MET A 111     -29.503  22.925  10.465  1.00  0.78           C  
ATOM   1756  C   MET A 111     -28.865  24.319  10.554  1.00  0.78           C  
ATOM   1757  O   MET A 111     -27.881  24.516  11.251  1.00  0.78           O  
ATOM   1758  CB  MET A 111     -28.898  22.132   9.330  1.00  0.78           C  
ATOM   1759  CG  MET A 111     -27.460  21.725   9.514  1.00  0.78           C  
ATOM   1760  SD  MET A 111     -26.782  20.788   8.107  1.00  0.78           S  
ATOM   1761  CE  MET A 111     -27.597  19.228   8.261  1.00  0.78           C  
ATOM   1762  H   MET A 111     -31.447  22.700   9.502  1.00  0.78           H  
ATOM   1763  HA  MET A 111     -29.303  22.399  11.388  1.00  0.78           H  
ATOM   1764 1HB  MET A 111     -29.483  21.231   9.172  1.00  0.78           H  
ATOM   1765 2HB  MET A 111     -28.937  22.738   8.440  1.00  0.78           H  
ATOM   1766 1HG  MET A 111     -26.861  22.605   9.663  1.00  0.78           H  
ATOM   1767 2HG  MET A 111     -27.396  21.100  10.398  1.00  0.78           H  
ATOM   1768 1HE  MET A 111     -27.281  18.572   7.453  1.00  0.78           H  
ATOM   1769 2HE  MET A 111     -27.329  18.778   9.211  1.00  0.78           H  
ATOM   1770 3HE  MET A 111     -28.679  19.369   8.213  1.00  0.78           H  
ATOM   1771  N   ALA A 112     -29.394  25.295   9.808  1.00  0.75           N  
ATOM   1772  CA  ALA A 112     -28.858  26.650   9.854  1.00  0.75           C  
ATOM   1773  C   ALA A 112     -29.063  27.258  11.225  1.00  0.75           C  
ATOM   1774  O   ALA A 112     -28.199  27.947  11.760  1.00  0.75           O  
ATOM   1775  CB  ALA A 112     -29.519  27.520   8.823  1.00  0.75           C  
ATOM   1776  H   ALA A 112     -30.235  25.127   9.266  1.00  0.75           H  
ATOM   1777  HA  ALA A 112     -27.794  26.599   9.676  1.00  0.75           H  
ATOM   1778 1HB  ALA A 112     -29.095  28.520   8.871  1.00  0.75           H  
ATOM   1779 2HB  ALA A 112     -29.372  27.111   7.834  1.00  0.75           H  
ATOM   1780 3HB  ALA A 112     -30.579  27.565   9.043  1.00  0.75           H  
ATOM   1781  N   ASP A 113     -30.209  26.968  11.829  1.00  0.72           N  
ATOM   1782  CA  ASP A 113     -30.484  27.508  13.165  1.00  0.72           C  
ATOM   1783  C   ASP A 113     -29.511  26.962  14.208  1.00  0.72           C  
ATOM   1784  O   ASP A 113     -29.240  27.624  15.214  1.00  0.72           O  
ATOM   1785  CB  ASP A 113     -31.941  27.324  13.579  1.00  0.72           C  
ATOM   1786  CG  ASP A 113     -32.879  28.318  12.831  1.00  0.72           C  
ATOM   1787  OD1 ASP A 113     -32.363  29.246  12.219  1.00  0.72           O  
ATOM   1788  OD2 ASP A 113     -34.074  28.158  12.896  1.00  0.72           O  
ATOM   1789  H   ASP A 113     -30.887  26.382  11.329  1.00  0.72           H  
ATOM   1790  HA  ASP A 113     -30.323  28.585  13.119  1.00  0.72           H  
ATOM   1791 1HB  ASP A 113     -32.253  26.301  13.360  1.00  0.72           H  
ATOM   1792 2HB  ASP A 113     -32.039  27.477  14.653  1.00  0.72           H  
ATOM   1793  N   CYS A 114     -28.902  25.807  13.943  1.00  0.72           N  
ATOM   1794  CA  CYS A 114     -27.896  25.247  14.847  1.00  0.72           C  
ATOM   1795  C   CYS A 114     -26.730  26.211  15.027  1.00  0.72           C  
ATOM   1796  O   CYS A 114     -26.045  26.199  16.050  1.00  0.72           O  
ATOM   1797  CB  CYS A 114     -27.319  23.951  14.299  1.00  0.72           C  
ATOM   1798  SG  CYS A 114     -28.480  22.601  14.056  1.00  0.72           S  
ATOM   1799  H   CYS A 114     -29.178  25.286  13.114  1.00  0.72           H  
ATOM   1800  HA  CYS A 114     -28.365  25.069  15.817  1.00  0.72           H  
ATOM   1801 1HB  CYS A 114     -26.853  24.164  13.352  1.00  0.72           H  
ATOM   1802 2HB  CYS A 114     -26.527  23.602  14.962  1.00  0.72           H  
ATOM   1803  N   CYS A 115     -26.508  27.078  14.044  1.00  0.73           N  
ATOM   1804  CA  CYS A 115     -25.391  27.997  14.073  1.00  0.73           C  
ATOM   1805  C   CYS A 115     -25.572  29.097  15.112  1.00  0.73           C  
ATOM   1806  O   CYS A 115     -24.607  29.756  15.506  1.00  0.73           O  
ATOM   1807  CB  CYS A 115     -25.188  28.587  12.689  1.00  0.73           C  
ATOM   1808  SG  CYS A 115     -24.695  27.318  11.488  1.00  0.73           S  
ATOM   1809  H   CYS A 115     -27.131  27.111  13.236  1.00  0.73           H  
ATOM   1810  HA  CYS A 115     -24.509  27.426  14.318  1.00  0.73           H  
ATOM   1811 1HB  CYS A 115     -26.103  29.056  12.345  1.00  0.73           H  
ATOM   1812 2HB  CYS A 115     -24.416  29.353  12.722  1.00  0.73           H  
ATOM   1813  N   ALA A 116     -26.815  29.283  15.570  1.00  0.77           N  
ATOM   1814  CA  ALA A 116     -27.160  30.278  16.573  1.00  0.77           C  
ATOM   1815  C   ALA A 116     -26.924  29.759  17.996  1.00  0.77           C  
ATOM   1816  O   ALA A 116     -27.137  30.485  18.971  1.00  0.77           O  
ATOM   1817  CB  ALA A 116     -28.612  30.680  16.406  1.00  0.77           C  
ATOM   1818  H   ALA A 116     -27.571  28.689  15.230  1.00  0.77           H  
ATOM   1819  HA  ALA A 116     -26.521  31.148  16.420  1.00  0.77           H  
ATOM   1820 1HB  ALA A 116     -28.865  31.444  17.138  1.00  0.77           H  
ATOM   1821 2HB  ALA A 116     -28.772  31.068  15.401  1.00  0.77           H  
ATOM   1822 3HB  ALA A 116     -29.242  29.804  16.561  1.00  0.77           H  
ATOM   1823  N   LYS A 117     -26.522  28.494  18.114  1.00  0.82           N  
ATOM   1824  CA  LYS A 117     -26.311  27.833  19.394  1.00  0.82           C  
ATOM   1825  C   LYS A 117     -24.829  27.898  19.783  1.00  0.82           C  
ATOM   1826  O   LYS A 117     -23.999  28.306  18.969  1.00  0.82           O  
ATOM   1827  CB  LYS A 117     -26.805  26.401  19.295  1.00  0.82           C  
ATOM   1828  CG  LYS A 117     -28.280  26.250  18.990  1.00  0.82           C  
ATOM   1829  CD  LYS A 117     -28.661  24.785  18.962  1.00  0.82           C  
ATOM   1830  CE  LYS A 117     -30.119  24.591  18.581  1.00  0.82           C  
ATOM   1831  NZ  LYS A 117     -31.044  25.205  19.579  1.00  0.82           N  
ATOM   1832  H   LYS A 117     -26.353  27.935  17.278  1.00  0.82           H  
ATOM   1833  HA  LYS A 117     -26.883  28.353  20.162  1.00  0.82           H  
ATOM   1834 1HB  LYS A 117     -26.231  25.857  18.550  1.00  0.82           H  
ATOM   1835 2HB  LYS A 117     -26.646  25.922  20.239  1.00  0.82           H  
ATOM   1836 1HG  LYS A 117     -28.865  26.766  19.749  1.00  0.82           H  
ATOM   1837 2HG  LYS A 117     -28.496  26.696  18.014  1.00  0.82           H  
ATOM   1838 1HD  LYS A 117     -28.031  24.283  18.228  1.00  0.82           H  
ATOM   1839 2HD  LYS A 117     -28.479  24.336  19.935  1.00  0.82           H  
ATOM   1840 1HE  LYS A 117     -30.296  25.044  17.604  1.00  0.82           H  
ATOM   1841 2HE  LYS A 117     -30.328  23.525  18.519  1.00  0.82           H  
ATOM   1842 1HZ  LYS A 117     -32.000  25.052  19.292  1.00  0.82           H  
ATOM   1843 2HZ  LYS A 117     -30.893  24.784  20.485  1.00  0.82           H  
ATOM   1844 3HZ  LYS A 117     -30.863  26.198  19.634  1.00  0.82           H  
ATOM   1845  N   GLN A 118     -24.477  27.528  21.024  1.00  0.87           N  
ATOM   1846  CA  GLN A 118     -23.064  27.593  21.423  1.00  0.87           C  
ATOM   1847  C   GLN A 118     -22.346  26.349  20.951  1.00  0.87           C  
ATOM   1848  O   GLN A 118     -22.961  25.309  20.794  1.00  0.87           O  
ATOM   1849  CB  GLN A 118     -22.915  27.742  22.936  1.00  0.87           C  
ATOM   1850  CG  GLN A 118     -23.542  28.997  23.491  1.00  0.87           C  
ATOM   1851  CD  GLN A 118     -22.880  30.254  22.967  1.00  0.87           C  
ATOM   1852  OE1 GLN A 118     -21.681  30.478  23.168  1.00  0.87           O  
ATOM   1853  NE2 GLN A 118     -23.656  31.087  22.288  1.00  0.87           N  
ATOM   1854  H   GLN A 118     -25.175  27.183  21.698  1.00  0.87           H  
ATOM   1855  HA  GLN A 118     -22.601  28.455  20.943  1.00  0.87           H  
ATOM   1856 1HB  GLN A 118     -23.382  26.885  23.429  1.00  0.87           H  
ATOM   1857 2HB  GLN A 118     -21.858  27.738  23.202  1.00  0.87           H  
ATOM   1858 1HG  GLN A 118     -24.596  29.011  23.199  1.00  0.87           H  
ATOM   1859 2HG  GLN A 118     -23.457  28.984  24.577  1.00  0.87           H  
ATOM   1860 1HE2 GLN A 118     -23.279  31.935  21.912  1.00  0.87           H  
ATOM   1861 2HE2 GLN A 118     -24.623  30.867  22.145  1.00  0.87           H  
ATOM   1862  N   GLU A 119     -21.050  26.437  20.751  1.00  0.91           N  
ATOM   1863  CA  GLU A 119     -20.256  25.327  20.220  1.00  0.91           C  
ATOM   1864  C   GLU A 119     -20.754  23.874  20.482  1.00  0.91           C  
ATOM   1865  O   GLU A 119     -21.103  23.201  19.509  1.00  0.91           O  
ATOM   1866  CB  GLU A 119     -18.803  25.529  20.619  1.00  0.91           C  
ATOM   1867  CG  GLU A 119     -18.228  26.733  19.947  1.00  0.91           C  
ATOM   1868  CD  GLU A 119     -18.319  26.600  18.502  1.00  0.91           C  
ATOM   1869  OE1 GLU A 119     -17.850  25.614  18.012  1.00  0.91           O  
ATOM   1870  OE2 GLU A 119     -18.862  27.464  17.866  1.00  0.91           O  
ATOM   1871  H   GLU A 119     -20.594  27.324  20.926  1.00  0.91           H  
ATOM   1872  HA  GLU A 119     -20.267  25.444  19.136  1.00  0.91           H  
ATOM   1873 1HB  GLU A 119     -18.705  25.733  21.673  1.00  0.91           H  
ATOM   1874 2HB  GLU A 119     -18.207  24.647  20.374  1.00  0.91           H  
ATOM   1875 1HG  GLU A 119     -18.777  27.622  20.263  1.00  0.91           H  
ATOM   1876 2HG  GLU A 119     -17.184  26.851  20.238  1.00  0.91           H  
ATOM   1877  N   PRO A 120     -20.776  23.318  21.716  1.00  0.93           N  
ATOM   1878  CA  PRO A 120     -21.209  21.949  21.963  1.00  0.93           C  
ATOM   1879  C   PRO A 120     -22.685  21.713  21.633  1.00  0.93           C  
ATOM   1880  O   PRO A 120     -23.092  20.577  21.373  1.00  0.93           O  
ATOM   1881  CB  PRO A 120     -20.952  21.780  23.463  1.00  0.93           C  
ATOM   1882  CG  PRO A 120     -20.969  23.196  24.023  1.00  0.93           C  
ATOM   1883  CD  PRO A 120     -20.377  24.052  22.932  1.00  0.93           C  
ATOM   1884  HA  PRO A 120     -20.574  21.264  21.381  1.00  0.93           H  
ATOM   1885 1HB  PRO A 120     -21.734  21.145  23.903  1.00  0.93           H  
ATOM   1886 2HB  PRO A 120     -19.993  21.266  23.623  1.00  0.93           H  
ATOM   1887 1HG  PRO A 120     -22.000  23.492  24.278  1.00  0.93           H  
ATOM   1888 2HG  PRO A 120     -20.388  23.240  24.956  1.00  0.93           H  
ATOM   1889 1HD  PRO A 120     -20.812  25.047  22.978  1.00  0.93           H  
ATOM   1890 2HD  PRO A 120     -19.287  24.060  23.042  1.00  0.93           H  
ATOM   1891  N   GLU A 121     -23.476  22.791  21.628  1.00  0.92           N  
ATOM   1892  CA  GLU A 121     -24.903  22.728  21.349  1.00  0.92           C  
ATOM   1893  C   GLU A 121     -25.064  22.705  19.840  1.00  0.92           C  
ATOM   1894  O   GLU A 121     -25.915  22.002  19.298  1.00  0.92           O  
ATOM   1895  CB  GLU A 121     -25.616  23.947  21.939  1.00  0.92           C  
ATOM   1896  CG  GLU A 121     -25.600  24.081  23.437  1.00  0.92           C  
ATOM   1897  CD  GLU A 121     -26.181  25.430  23.926  1.00  0.92           C  
ATOM   1898  OE1 GLU A 121     -26.220  26.403  23.161  1.00  0.92           O  
ATOM   1899  OE2 GLU A 121     -26.585  25.478  25.064  1.00  0.92           O  
ATOM   1900  H   GLU A 121     -23.081  23.707  21.792  1.00  0.92           H  
ATOM   1901  HA  GLU A 121     -25.319  21.812  21.770  1.00  0.92           H  
ATOM   1902 1HB  GLU A 121     -25.183  24.839  21.545  1.00  0.92           H  
ATOM   1903 2HB  GLU A 121     -26.657  23.928  21.632  1.00  0.92           H  
ATOM   1904 1HG  GLU A 121     -26.177  23.265  23.870  1.00  0.92           H  
ATOM   1905 2HG  GLU A 121     -24.569  23.987  23.778  1.00  0.92           H  
ATOM   1906  N   ARG A 122     -24.203  23.473  19.161  1.00  0.90           N  
ATOM   1907  CA  ARG A 122     -24.165  23.531  17.709  1.00  0.90           C  
ATOM   1908  C   ARG A 122     -23.837  22.146  17.216  1.00  0.90           C  
ATOM   1909  O   ARG A 122     -24.481  21.626  16.305  1.00  0.90           O  
ATOM   1910  CB  ARG A 122     -23.106  24.512  17.197  1.00  0.90           C  
ATOM   1911  CG  ARG A 122     -22.993  24.558  15.683  1.00  0.90           C  
ATOM   1912  CD  ARG A 122     -21.890  25.446  15.204  1.00  0.90           C  
ATOM   1913  NE  ARG A 122     -22.182  26.852  15.354  1.00  0.90           N  
ATOM   1914  CZ  ARG A 122     -21.283  27.833  15.167  1.00  0.90           C  
ATOM   1915  NH1 ARG A 122     -20.039  27.508  14.886  1.00  0.90           N  
ATOM   1916  NH2 ARG A 122     -21.657  29.101  15.260  1.00  0.90           N  
ATOM   1917  H   ARG A 122     -23.554  24.039  19.691  1.00  0.90           H  
ATOM   1918  HA  ARG A 122     -25.142  23.834  17.331  1.00  0.90           H  
ATOM   1919 1HB  ARG A 122     -23.349  25.520  17.548  1.00  0.90           H  
ATOM   1920 2HB  ARG A 122     -22.133  24.259  17.585  1.00  0.90           H  
ATOM   1921 1HG  ARG A 122     -22.803  23.551  15.325  1.00  0.90           H  
ATOM   1922 2HG  ARG A 122     -23.928  24.920  15.255  1.00  0.90           H  
ATOM   1923 1HD  ARG A 122     -20.983  25.228  15.771  1.00  0.90           H  
ATOM   1924 2HD  ARG A 122     -21.707  25.258  14.147  1.00  0.90           H  
ATOM   1925  HE  ARG A 122     -23.127  27.119  15.585  1.00  0.90           H  
ATOM   1926 1HH1 ARG A 122     -19.782  26.538  14.853  1.00  0.90           H  
ATOM   1927 2HH1 ARG A 122     -19.303  28.219  14.732  1.00  0.90           H  
ATOM   1928 1HH2 ARG A 122     -22.646  29.334  15.456  1.00  0.90           H  
ATOM   1929 2HH2 ARG A 122     -20.982  29.835  15.122  1.00  0.90           H  
ATOM   1930  N   ASN A 123     -22.850  21.516  17.865  1.00  0.87           N  
ATOM   1931  CA  ASN A 123     -22.458  20.174  17.493  1.00  0.87           C  
ATOM   1932  C   ASN A 123     -23.619  19.209  17.698  1.00  0.87           C  
ATOM   1933  O   ASN A 123     -23.988  18.504  16.761  1.00  0.87           O  
ATOM   1934  CB  ASN A 123     -21.227  19.709  18.252  1.00  0.87           C  
ATOM   1935  CG  ASN A 123     -20.720  18.392  17.698  1.00  0.87           C  
ATOM   1936  OD1 ASN A 123     -20.385  18.355  16.509  1.00  0.87           O  
ATOM   1937  ND2 ASN A 123     -20.652  17.347  18.487  1.00  0.87           N  
ATOM   1938  H   ASN A 123     -22.345  22.006  18.605  1.00  0.87           H  
ATOM   1939  HA  ASN A 123     -22.219  20.168  16.429  1.00  0.87           H  
ATOM   1940 1HB  ASN A 123     -20.441  20.462  18.181  1.00  0.87           H  
ATOM   1941 2HB  ASN A 123     -21.470  19.586  19.309  1.00  0.87           H  
ATOM   1942 1HD2 ASN A 123     -20.312  16.458  18.101  1.00  0.87           H  
ATOM   1943 2HD2 ASN A 123     -20.934  17.418  19.442  1.00  0.87           H  
ATOM   1944  N   GLU A 124     -24.227  19.187  18.897  1.00  0.85           N  
ATOM   1945  CA  GLU A 124     -25.337  18.263  19.103  1.00  0.85           C  
ATOM   1946  C   GLU A 124     -26.439  18.492  18.074  1.00  0.85           C  
ATOM   1947  O   GLU A 124     -26.969  17.542  17.503  1.00  0.85           O  
ATOM   1948  CB  GLU A 124     -25.929  18.377  20.509  1.00  0.85           C  
ATOM   1949  CG  GLU A 124     -27.055  17.342  20.770  1.00  0.85           C  
ATOM   1950  CD  GLU A 124     -27.674  17.388  22.164  1.00  0.85           C  
ATOM   1951  OE1 GLU A 124     -27.314  18.232  22.948  1.00  0.85           O  
ATOM   1952  OE2 GLU A 124     -28.505  16.548  22.435  1.00  0.85           O  
ATOM   1953  H   GLU A 124     -23.906  19.781  19.665  1.00  0.85           H  
ATOM   1954  HA  GLU A 124     -24.974  17.253  18.979  1.00  0.85           H  
ATOM   1955 1HB  GLU A 124     -25.142  18.234  21.250  1.00  0.85           H  
ATOM   1956 2HB  GLU A 124     -26.338  19.381  20.652  1.00  0.85           H  
ATOM   1957 1HG  GLU A 124     -27.843  17.513  20.037  1.00  0.85           H  
ATOM   1958 2HG  GLU A 124     -26.652  16.346  20.593  1.00  0.85           H  
ATOM   1959  N   CYS A 125     -26.767  19.754  17.828  1.00  0.83           N  
ATOM   1960  CA  CYS A 125     -27.804  20.104  16.879  1.00  0.83           C  
ATOM   1961  C   CYS A 125     -27.449  19.574  15.495  1.00  0.83           C  
ATOM   1962  O   CYS A 125     -28.287  18.966  14.831  1.00  0.83           O  
ATOM   1963  CB  CYS A 125     -27.991  21.611  16.881  1.00  0.83           C  
ATOM   1964  SG  CYS A 125     -29.335  22.253  15.858  1.00  0.83           S  
ATOM   1965  H   CYS A 125     -26.300  20.504  18.328  1.00  0.83           H  
ATOM   1966  HA  CYS A 125     -28.736  19.646  17.204  1.00  0.83           H  
ATOM   1967 1HB  CYS A 125     -28.172  21.924  17.902  1.00  0.83           H  
ATOM   1968 2HB  CYS A 125     -27.067  22.074  16.576  1.00  0.83           H  
ATOM   1969  N   PHE A 126     -26.212  19.769  15.042  1.00  0.82           N  
ATOM   1970  CA  PHE A 126     -25.810  19.253  13.740  1.00  0.82           C  
ATOM   1971  C   PHE A 126     -25.966  17.732  13.688  1.00  0.82           C  
ATOM   1972  O   PHE A 126     -26.459  17.175  12.706  1.00  0.82           O  
ATOM   1973  CB  PHE A 126     -24.358  19.624  13.415  1.00  0.82           C  
ATOM   1974  CG  PHE A 126     -24.137  21.031  12.907  1.00  0.82           C  
ATOM   1975  CD1 PHE A 126     -25.152  21.734  12.305  1.00  0.82           C  
ATOM   1976  CD2 PHE A 126     -22.897  21.637  13.001  1.00  0.82           C  
ATOM   1977  CE1 PHE A 126     -24.932  23.005  11.801  1.00  0.82           C  
ATOM   1978  CE2 PHE A 126     -22.700  22.912  12.494  1.00  0.82           C  
ATOM   1979  CZ  PHE A 126     -23.717  23.579  11.896  1.00  0.82           C  
ATOM   1980  H   PHE A 126     -25.536  20.288  15.607  1.00  0.82           H  
ATOM   1981  HA  PHE A 126     -26.463  19.694  12.984  1.00  0.82           H  
ATOM   1982 1HB  PHE A 126     -23.758  19.500  14.320  1.00  0.82           H  
ATOM   1983 2HB  PHE A 126     -23.969  18.940  12.682  1.00  0.82           H  
ATOM   1984  HD1 PHE A 126     -26.132  21.276  12.228  1.00  0.82           H  
ATOM   1985  HD2 PHE A 126     -22.072  21.097  13.473  1.00  0.82           H  
ATOM   1986  HE1 PHE A 126     -25.732  23.553  11.327  1.00  0.82           H  
ATOM   1987  HE2 PHE A 126     -21.743  23.387  12.560  1.00  0.82           H  
ATOM   1988  HZ  PHE A 126     -23.557  24.563  11.495  1.00  0.82           H  
ATOM   1989  N   LEU A 127     -25.592  17.052  14.772  1.00  0.82           N  
ATOM   1990  CA  LEU A 127     -25.672  15.597  14.838  1.00  0.82           C  
ATOM   1991  C   LEU A 127     -27.116  15.110  14.746  1.00  0.82           C  
ATOM   1992  O   LEU A 127     -27.398  14.086  14.125  1.00  0.82           O  
ATOM   1993  CB  LEU A 127     -25.048  15.109  16.133  1.00  0.82           C  
ATOM   1994  CG  LEU A 127     -23.570  15.330  16.236  1.00  0.82           C  
ATOM   1995  CD1 LEU A 127     -23.152  15.014  17.617  1.00  0.82           C  
ATOM   1996  CD2 LEU A 127     -22.857  14.483  15.225  1.00  0.82           C  
ATOM   1997  H   LEU A 127     -25.202  17.564  15.567  1.00  0.82           H  
ATOM   1998  HA  LEU A 127     -25.111  15.188  14.004  1.00  0.82           H  
ATOM   1999 1HB  LEU A 127     -25.517  15.621  16.964  1.00  0.82           H  
ATOM   2000 2HB  LEU A 127     -25.236  14.042  16.234  1.00  0.82           H  
ATOM   2001  HG  LEU A 127     -23.338  16.361  16.034  1.00  0.82           H  
ATOM   2002 1HD1 LEU A 127     -22.099  15.186  17.705  1.00  0.82           H  
ATOM   2003 2HD1 LEU A 127     -23.672  15.644  18.308  1.00  0.82           H  
ATOM   2004 3HD1 LEU A 127     -23.386  13.974  17.832  1.00  0.82           H  
ATOM   2005 1HD2 LEU A 127     -21.795  14.661  15.296  1.00  0.82           H  
ATOM   2006 2HD2 LEU A 127     -23.067  13.429  15.411  1.00  0.82           H  
ATOM   2007 3HD2 LEU A 127     -23.199  14.758  14.244  1.00  0.82           H  
ATOM   2008  N   GLN A 128     -28.044  15.884  15.301  1.00  0.83           N  
ATOM   2009  CA  GLN A 128     -29.467  15.547  15.285  1.00  0.83           C  
ATOM   2010  C   GLN A 128     -30.039  15.517  13.865  1.00  0.83           C  
ATOM   2011  O   GLN A 128     -31.107  14.944  13.643  1.00  0.83           O  
ATOM   2012  CB  GLN A 128     -30.277  16.520  16.158  1.00  0.83           C  
ATOM   2013  CG  GLN A 128     -30.028  16.372  17.662  1.00  0.83           C  
ATOM   2014  CD  GLN A 128     -30.730  17.435  18.504  1.00  0.83           C  
ATOM   2015  OE1 GLN A 128     -31.105  18.509  18.018  1.00  0.83           O  
ATOM   2016  NE2 GLN A 128     -30.901  17.142  19.788  1.00  0.83           N  
ATOM   2017  H   GLN A 128     -27.743  16.717  15.813  1.00  0.83           H  
ATOM   2018  HA  GLN A 128     -29.579  14.551  15.708  1.00  0.83           H  
ATOM   2019 1HB  GLN A 128     -30.040  17.543  15.875  1.00  0.83           H  
ATOM   2020 2HB  GLN A 128     -31.339  16.372  15.973  1.00  0.83           H  
ATOM   2021 1HG  GLN A 128     -30.412  15.404  17.971  1.00  0.83           H  
ATOM   2022 2HG  GLN A 128     -28.980  16.411  17.863  1.00  0.83           H  
ATOM   2023 1HE2 GLN A 128     -31.339  17.799  20.401  1.00  0.83           H  
ATOM   2024 2HE2 GLN A 128     -30.568  16.269  20.154  1.00  0.83           H  
ATOM   2025  N   HIS A 129     -29.344  16.134  12.902  1.00  0.85           N  
ATOM   2026  CA  HIS A 129     -29.817  16.164  11.531  1.00  0.85           C  
ATOM   2027  C   HIS A 129     -29.162  15.063  10.693  1.00  0.85           C  
ATOM   2028  O   HIS A 129     -29.438  14.923   9.494  1.00  0.85           O  
ATOM   2029  CB  HIS A 129     -29.538  17.533  10.912  1.00  0.85           C  
ATOM   2030  CG  HIS A 129     -30.265  18.618  11.608  1.00  0.85           C  
ATOM   2031  ND1 HIS A 129     -31.635  18.710  11.609  1.00  0.85           N  
ATOM   2032  CD2 HIS A 129     -29.818  19.656  12.332  1.00  0.85           C  
ATOM   2033  CE1 HIS A 129     -31.998  19.755  12.330  1.00  0.85           C  
ATOM   2034  NE2 HIS A 129     -30.915  20.343  12.777  1.00  0.85           N  
ATOM   2035  H   HIS A 129     -28.448  16.577  13.108  1.00  0.85           H  
ATOM   2036  HA  HIS A 129     -30.892  16.001  11.513  1.00  0.85           H  
ATOM   2037 1HB  HIS A 129     -28.471  17.742  10.981  1.00  0.85           H  
ATOM   2038 2HB  HIS A 129     -29.817  17.534   9.860  1.00  0.85           H  
ATOM   2039  HD2 HIS A 129     -28.780  19.896  12.536  1.00  0.85           H  
ATOM   2040  HE1 HIS A 129     -33.025  20.068  12.523  1.00  0.85           H  
ATOM   2041  HE2 HIS A 129     -30.880  21.172  13.366  1.00  0.85           H  
ATOM   2042  N   LYS A 130     -28.329  14.227  11.319  1.00  0.87           N  
ATOM   2043  CA  LYS A 130     -27.653  13.165  10.584  1.00  0.87           C  
ATOM   2044  C   LYS A 130     -28.561  11.957  10.395  1.00  0.87           C  
ATOM   2045  O   LYS A 130     -28.482  10.951  11.106  1.00  0.87           O  
ATOM   2046  CB  LYS A 130     -26.346  12.752  11.264  1.00  0.87           C  
ATOM   2047  CG  LYS A 130     -25.235  13.787  11.201  1.00  0.87           C  
ATOM   2048  CD  LYS A 130     -23.989  13.267  11.891  1.00  0.87           C  
ATOM   2049  CE  LYS A 130     -23.507  12.028  11.202  1.00  0.87           C  
ATOM   2050  NZ  LYS A 130     -22.204  11.557  11.674  1.00  0.87           N  
ATOM   2051  H   LYS A 130     -28.136  14.329  12.315  1.00  0.87           H  
ATOM   2052  HA  LYS A 130     -27.400  13.542   9.590  1.00  0.87           H  
ATOM   2053 1HB  LYS A 130     -26.535  12.538  12.314  1.00  0.87           H  
ATOM   2054 2HB  LYS A 130     -25.979  11.836  10.806  1.00  0.87           H  
ATOM   2055 1HG  LYS A 130     -25.006  14.011  10.164  1.00  0.87           H  
ATOM   2056 2HG  LYS A 130     -25.565  14.706  11.684  1.00  0.87           H  
ATOM   2057 1HD  LYS A 130     -23.206  14.020  11.864  1.00  0.87           H  
ATOM   2058 2HD  LYS A 130     -24.223  13.024  12.925  1.00  0.87           H  
ATOM   2059 1HE  LYS A 130     -24.236  11.243  11.384  1.00  0.87           H  
ATOM   2060 2HE  LYS A 130     -23.449  12.212  10.136  1.00  0.87           H  
ATOM   2061 1HZ  LYS A 130     -22.020  10.698  11.142  1.00  0.87           H  
ATOM   2062 2HZ  LYS A 130     -21.484  12.239  11.502  1.00  0.87           H  
ATOM   2063 3HZ  LYS A 130     -22.244  11.345  12.653  1.00  0.87           H  
ATOM   2064  N   ASP A 131     -29.444  12.091   9.415  1.00  0.89           N  
ATOM   2065  CA  ASP A 131     -30.452  11.093   9.080  1.00  0.89           C  
ATOM   2066  C   ASP A 131     -29.801   9.761   8.759  1.00  0.89           C  
ATOM   2067  O   ASP A 131     -29.015   9.676   7.829  1.00  0.89           O  
ATOM   2068  CB  ASP A 131     -31.262  11.558   7.864  1.00  0.89           C  
ATOM   2069  CG  ASP A 131     -32.457  10.649   7.517  1.00  0.89           C  
ATOM   2070  OD1 ASP A 131     -32.582   9.580   8.101  1.00  0.89           O  
ATOM   2071  OD2 ASP A 131     -33.239  11.039   6.687  1.00  0.89           O  
ATOM   2072  H   ASP A 131     -29.429  12.983   8.925  1.00  0.89           H  
ATOM   2073  HA  ASP A 131     -31.116  10.964   9.934  1.00  0.89           H  
ATOM   2074 1HB  ASP A 131     -31.628  12.570   8.041  1.00  0.89           H  
ATOM   2075 2HB  ASP A 131     -30.601  11.602   6.994  1.00  0.89           H  
ATOM   2076  N   ASP A 132     -30.137   8.711   9.506  1.00  0.90           N  
ATOM   2077  CA  ASP A 132     -29.539   7.394   9.281  1.00  0.90           C  
ATOM   2078  C   ASP A 132     -29.841   6.815   7.894  1.00  0.90           C  
ATOM   2079  O   ASP A 132     -29.077   5.984   7.405  1.00  0.90           O  
ATOM   2080  CB  ASP A 132     -30.003   6.406  10.366  1.00  0.90           C  
ATOM   2081  CG  ASP A 132     -31.532   6.214  10.415  1.00  0.90           C  
ATOM   2082  OD1 ASP A 132     -32.254   7.198  10.566  1.00  0.90           O  
ATOM   2083  OD2 ASP A 132     -31.973   5.094  10.342  1.00  0.90           O  
ATOM   2084  H   ASP A 132     -30.791   8.839  10.256  1.00  0.90           H  
ATOM   2085  HA  ASP A 132     -28.461   7.499   9.362  1.00  0.90           H  
ATOM   2086 1HB  ASP A 132     -29.540   5.433  10.184  1.00  0.90           H  
ATOM   2087 2HB  ASP A 132     -29.662   6.750  11.341  1.00  0.90           H  
ATOM   2088  N   ASN A 133     -30.927   7.266   7.246  1.00  0.90           N  
ATOM   2089  CA  ASN A 133     -31.280   6.773   5.914  1.00  0.90           C  
ATOM   2090  C   ASN A 133     -31.655   7.930   4.973  1.00  0.90           C  
ATOM   2091  O   ASN A 133     -32.821   8.058   4.614  1.00  0.90           O  
ATOM   2092  CB  ASN A 133     -32.428   5.769   5.961  1.00  0.90           C  
ATOM   2093  CG  ASN A 133     -32.112   4.496   6.731  1.00  0.90           C  
ATOM   2094  OD1 ASN A 133     -31.370   3.626   6.249  1.00  0.90           O  
ATOM   2095  ND2 ASN A 133     -32.682   4.367   7.888  1.00  0.90           N  
ATOM   2096  H   ASN A 133     -31.516   7.988   7.686  1.00  0.90           H  
ATOM   2097  HA  ASN A 133     -30.417   6.265   5.486  1.00  0.90           H  
ATOM   2098 1HB  ASN A 133     -33.293   6.244   6.428  1.00  0.90           H  
ATOM   2099 2HB  ASN A 133     -32.712   5.502   4.944  1.00  0.90           H  
ATOM   2100 1HD2 ASN A 133     -32.520   3.558   8.458  1.00  0.90           H  
ATOM   2101 2HD2 ASN A 133     -33.286   5.087   8.231  1.00  0.90           H  
ATOM   2102  N   PRO A 134     -30.679   8.736   4.514  1.00  0.90           N  
ATOM   2103  CA  PRO A 134     -30.862   9.948   3.740  1.00  0.90           C  
ATOM   2104  C   PRO A 134     -31.662   9.693   2.476  1.00  0.90           C  
ATOM   2105  O   PRO A 134     -31.428   8.701   1.777  1.00  0.90           O  
ATOM   2106  CB  PRO A 134     -29.414  10.324   3.386  1.00  0.90           C  
ATOM   2107  CG  PRO A 134     -28.594   9.713   4.460  1.00  0.90           C  
ATOM   2108  CD  PRO A 134     -29.253   8.411   4.745  1.00  0.90           C  
ATOM   2109  HA  PRO A 134     -31.347  10.714   4.368  1.00  0.90           H  
ATOM   2110 1HB  PRO A 134     -29.149   9.911   2.412  1.00  0.90           H  
ATOM   2111 2HB  PRO A 134     -29.298  11.415   3.328  1.00  0.90           H  
ATOM   2112 1HG  PRO A 134     -27.550   9.610   4.154  1.00  0.90           H  
ATOM   2113 2HG  PRO A 134     -28.596  10.369   5.344  1.00  0.90           H  
ATOM   2114 1HD  PRO A 134     -28.900   7.631   4.054  1.00  0.90           H  
ATOM   2115 2HD  PRO A 134     -29.022   8.177   5.758  1.00  0.90           H  
ATOM   2116  N   ASN A 135     -32.531  10.627   2.104  1.00  0.90           N  
ATOM   2117  CA  ASN A 135     -33.351  10.462   0.900  1.00  0.90           C  
ATOM   2118  C   ASN A 135     -32.586  10.857  -0.356  1.00  0.90           C  
ATOM   2119  O   ASN A 135     -32.915  11.828  -1.038  1.00  0.90           O  
ATOM   2120  CB  ASN A 135     -34.626  11.263   1.019  1.00  0.90           C  
ATOM   2121  CG  ASN A 135     -35.528  10.743   2.103  1.00  0.90           C  
ATOM   2122  OD1 ASN A 135     -35.697   9.528   2.259  1.00  0.90           O  
ATOM   2123  ND2 ASN A 135     -36.104  11.640   2.860  1.00  0.90           N  
ATOM   2124  H   ASN A 135     -32.670  11.442   2.688  1.00  0.90           H  
ATOM   2125  HA  ASN A 135     -33.610   9.405   0.802  1.00  0.90           H  
ATOM   2126 1HB  ASN A 135     -34.388  12.307   1.226  1.00  0.90           H  
ATOM   2127 2HB  ASN A 135     -35.163  11.230   0.071  1.00  0.90           H  
ATOM   2128 1HD2 ASN A 135     -36.708  11.351   3.604  1.00  0.90           H  
ATOM   2129 2HD2 ASN A 135     -35.937  12.612   2.702  1.00  0.90           H  
ATOM   2130  N   LEU A 136     -31.542  10.098  -0.623  1.00  0.90           N  
ATOM   2131  CA  LEU A 136     -30.639  10.335  -1.727  1.00  0.90           C  
ATOM   2132  C   LEU A 136     -30.767   9.260  -2.799  1.00  0.90           C  
ATOM   2133  O   LEU A 136     -31.268   8.170  -2.522  1.00  0.90           O  
ATOM   2134  CB  LEU A 136     -29.201  10.404  -1.212  1.00  0.90           C  
ATOM   2135  CG  LEU A 136     -28.958  11.457  -0.187  1.00  0.90           C  
ATOM   2136  CD1 LEU A 136     -27.540  11.360   0.252  1.00  0.90           C  
ATOM   2137  CD2 LEU A 136     -29.272  12.802  -0.769  1.00  0.90           C  
ATOM   2138  H   LEU A 136     -31.379   9.319   0.016  1.00  0.90           H  
ATOM   2139  HA  LEU A 136     -30.890  11.306  -2.126  1.00  0.90           H  
ATOM   2140 1HB  LEU A 136     -28.957   9.447  -0.758  1.00  0.90           H  
ATOM   2141 2HB  LEU A 136     -28.520  10.572  -2.035  1.00  0.90           H  
ATOM   2142  HG  LEU A 136     -29.595  11.294   0.666  1.00  0.90           H  
ATOM   2143 1HD1 LEU A 136     -27.338  12.113   1.005  1.00  0.90           H  
ATOM   2144 2HD1 LEU A 136     -27.361  10.375   0.669  1.00  0.90           H  
ATOM   2145 3HD1 LEU A 136     -26.889  11.517  -0.605  1.00  0.90           H  
ATOM   2146 1HD2 LEU A 136     -29.087  13.573  -0.019  1.00  0.90           H  
ATOM   2147 2HD2 LEU A 136     -28.635  12.973  -1.630  1.00  0.90           H  
ATOM   2148 3HD2 LEU A 136     -30.316  12.837  -1.079  1.00  0.90           H  
ATOM   2149  N   PRO A 137     -30.372   9.552  -4.044  1.00  0.91           N  
ATOM   2150  CA  PRO A 137     -30.226   8.597  -5.120  1.00  0.91           C  
ATOM   2151  C   PRO A 137     -29.233   7.528  -4.700  1.00  0.91           C  
ATOM   2152  O   PRO A 137     -28.384   7.765  -3.839  1.00  0.91           O  
ATOM   2153  CB  PRO A 137     -29.689   9.450  -6.274  1.00  0.91           C  
ATOM   2154  CG  PRO A 137     -30.161  10.859  -5.968  1.00  0.91           C  
ATOM   2155  CD  PRO A 137     -30.146  10.968  -4.462  1.00  0.91           C  
ATOM   2156  HA  PRO A 137     -31.207   8.156  -5.358  1.00  0.91           H  
ATOM   2157 1HB  PRO A 137     -28.591   9.356  -6.327  1.00  0.91           H  
ATOM   2158 2HB  PRO A 137     -30.081   9.070  -7.228  1.00  0.91           H  
ATOM   2159 1HG  PRO A 137     -29.498  11.593  -6.451  1.00  0.91           H  
ATOM   2160 2HG  PRO A 137     -31.166  11.019  -6.390  1.00  0.91           H  
ATOM   2161 1HD  PRO A 137     -29.183  11.353  -4.106  1.00  0.91           H  
ATOM   2162 2HD  PRO A 137     -30.992  11.615  -4.193  1.00  0.91           H  
ATOM   2163  N   ARG A 138     -29.331   6.356  -5.290  1.00  0.93           N  
ATOM   2164  CA  ARG A 138     -28.398   5.281  -4.979  1.00  0.93           C  
ATOM   2165  C   ARG A 138     -26.991   5.641  -5.462  1.00  0.93           C  
ATOM   2166  O   ARG A 138     -26.832   6.478  -6.348  1.00  0.93           O  
ATOM   2167  CB  ARG A 138     -28.825   3.989  -5.649  1.00  0.93           C  
ATOM   2168  CG  ARG A 138     -30.112   3.371  -5.156  1.00  0.93           C  
ATOM   2169  CD  ARG A 138     -30.428   2.138  -5.936  1.00  0.93           C  
ATOM   2170  NE  ARG A 138     -30.701   2.442  -7.340  1.00  0.93           N  
ATOM   2171  CZ  ARG A 138     -30.786   1.526  -8.325  1.00  0.93           C  
ATOM   2172  NH1 ARG A 138     -30.621   0.248  -8.057  1.00  0.93           N  
ATOM   2173  NH2 ARG A 138     -31.035   1.913  -9.565  1.00  0.93           N  
ATOM   2174  H   ARG A 138     -30.056   6.202  -5.977  1.00  0.93           H  
ATOM   2175  HA  ARG A 138     -28.376   5.137  -3.897  1.00  0.93           H  
ATOM   2176 1HB  ARG A 138     -28.971   4.173  -6.704  1.00  0.93           H  
ATOM   2177 2HB  ARG A 138     -28.037   3.245  -5.552  1.00  0.93           H  
ATOM   2178 1HG  ARG A 138     -30.014   3.103  -4.104  1.00  0.93           H  
ATOM   2179 2HG  ARG A 138     -30.931   4.082  -5.277  1.00  0.93           H  
ATOM   2180 1HD  ARG A 138     -29.582   1.454  -5.894  1.00  0.93           H  
ATOM   2181 2HD  ARG A 138     -31.309   1.655  -5.515  1.00  0.93           H  
ATOM   2182  HE  ARG A 138     -30.837   3.411  -7.591  1.00  0.93           H  
ATOM   2183 1HH1 ARG A 138     -30.430  -0.049  -7.110  1.00  0.93           H  
ATOM   2184 2HH1 ARG A 138     -30.685  -0.436  -8.797  1.00  0.93           H  
ATOM   2185 1HH2 ARG A 138     -31.163   2.894  -9.772  1.00  0.93           H  
ATOM   2186 2HH2 ARG A 138     -31.098   1.229 -10.304  1.00  0.93           H  
ATOM   2187  N   LEU A 139     -25.973   4.977  -4.900  1.00  0.93           N  
ATOM   2188  CA  LEU A 139     -24.569   5.179  -5.300  1.00  0.93           C  
ATOM   2189  C   LEU A 139     -24.309   4.755  -6.751  1.00  0.93           C  
ATOM   2190  O   LEU A 139     -23.371   5.239  -7.387  1.00  0.93           O  
ATOM   2191  CB  LEU A 139     -23.625   4.350  -4.406  1.00  0.93           C  
ATOM   2192  CG  LEU A 139     -23.534   4.742  -2.937  1.00  0.93           C  
ATOM   2193  CD1 LEU A 139     -22.651   3.733  -2.182  1.00  0.93           C  
ATOM   2194  CD2 LEU A 139     -22.964   6.097  -2.836  1.00  0.93           C  
ATOM   2195  H   LEU A 139     -26.173   4.315  -4.164  1.00  0.93           H  
ATOM   2196  HA  LEU A 139     -24.330   6.238  -5.201  1.00  0.93           H  
ATOM   2197 1HB  LEU A 139     -23.935   3.309  -4.451  1.00  0.93           H  
ATOM   2198 2HB  LEU A 139     -22.619   4.420  -4.821  1.00  0.93           H  
ATOM   2199  HG  LEU A 139     -24.529   4.731  -2.492  1.00  0.93           H  
ATOM   2200 1HD1 LEU A 139     -22.590   4.015  -1.129  1.00  0.93           H  
ATOM   2201 2HD1 LEU A 139     -23.082   2.735  -2.266  1.00  0.93           H  
ATOM   2202 3HD1 LEU A 139     -21.649   3.733  -2.615  1.00  0.93           H  
ATOM   2203 1HD2 LEU A 139     -22.911   6.362  -1.803  1.00  0.93           H  
ATOM   2204 2HD2 LEU A 139     -21.963   6.113  -3.271  1.00  0.93           H  
ATOM   2205 3HD2 LEU A 139     -23.602   6.803  -3.366  1.00  0.93           H  
ATOM   2206  N   VAL A 140     -25.174   3.853  -7.233  1.00  0.92           N  
ATOM   2207  CA  VAL A 140     -25.178   3.162  -8.529  1.00  0.92           C  
ATOM   2208  C   VAL A 140     -23.794   2.783  -9.050  1.00  0.92           C  
ATOM   2209  O   VAL A 140     -22.799   2.811  -8.322  1.00  0.92           O  
ATOM   2210  CB  VAL A 140     -25.932   3.987  -9.615  1.00  0.92           C  
ATOM   2211  CG1 VAL A 140     -27.366   4.200  -9.181  1.00  0.92           C  
ATOM   2212  CG2 VAL A 140     -25.247   5.322  -9.893  1.00  0.92           C  
ATOM   2213  H   VAL A 140     -25.911   3.599  -6.599  1.00  0.92           H  
ATOM   2214  HA  VAL A 140     -25.740   2.236  -8.397  1.00  0.92           H  
ATOM   2215  HB  VAL A 140     -25.964   3.412 -10.532  1.00  0.92           H  
ATOM   2216 1HG1 VAL A 140     -27.903   4.745  -9.956  1.00  0.92           H  
ATOM   2217 2HG1 VAL A 140     -27.848   3.237  -9.012  1.00  0.92           H  
ATOM   2218 3HG1 VAL A 140     -27.369   4.777  -8.269  1.00  0.92           H  
ATOM   2219 1HG2 VAL A 140     -25.797   5.849 -10.669  1.00  0.92           H  
ATOM   2220 2HG2 VAL A 140     -25.232   5.937  -9.002  1.00  0.92           H  
ATOM   2221 3HG2 VAL A 140     -24.227   5.148 -10.229  1.00  0.92           H  
ATOM   2222  N   ARG A 141     -23.755   2.286 -10.278  1.00  0.88           N  
ATOM   2223  CA  ARG A 141     -22.506   1.842 -10.863  1.00  0.88           C  
ATOM   2224  C   ARG A 141     -22.378   2.216 -12.335  1.00  0.88           C  
ATOM   2225  O   ARG A 141     -22.958   1.533 -13.179  1.00  0.88           O  
ATOM   2226  CB  ARG A 141     -22.339   0.358 -10.721  1.00  0.88           C  
ATOM   2227  CG  ARG A 141     -21.017  -0.135 -11.221  1.00  0.88           C  
ATOM   2228  CD  ARG A 141     -20.875  -1.543 -10.982  1.00  0.88           C  
ATOM   2229  NE  ARG A 141     -20.827  -1.833  -9.567  1.00  0.88           N  
ATOM   2230  CZ  ARG A 141     -21.201  -3.001  -9.007  1.00  0.88           C  
ATOM   2231  NH1 ARG A 141     -21.661  -3.990  -9.726  1.00  0.88           N  
ATOM   2232  NH2 ARG A 141     -21.126  -3.177  -7.715  1.00  0.88           N  
ATOM   2233  H   ARG A 141     -24.597   2.243 -10.831  1.00  0.88           H  
ATOM   2234  HA  ARG A 141     -21.691   2.288 -10.301  1.00  0.88           H  
ATOM   2235 1HB  ARG A 141     -22.430   0.078  -9.672  1.00  0.88           H  
ATOM   2236 2HB  ARG A 141     -23.123  -0.162 -11.275  1.00  0.88           H  
ATOM   2237 1HG  ARG A 141     -20.931   0.055 -12.294  1.00  0.88           H  
ATOM   2238 2HG  ARG A 141     -20.218   0.388 -10.697  1.00  0.88           H  
ATOM   2239 1HD  ARG A 141     -21.697  -2.098 -11.430  1.00  0.88           H  
ATOM   2240 2HD  ARG A 141     -19.939  -1.844 -11.415  1.00  0.88           H  
ATOM   2241  HE  ARG A 141     -20.485  -1.107  -8.953  1.00  0.88           H  
ATOM   2242 1HH1 ARG A 141     -21.749  -3.911 -10.723  1.00  0.88           H  
ATOM   2243 2HH1 ARG A 141     -21.929  -4.861  -9.227  1.00  0.88           H  
ATOM   2244 1HH2 ARG A 141     -20.786  -2.453  -7.113  1.00  0.88           H  
ATOM   2245 2HH2 ARG A 141     -21.438  -4.091  -7.341  1.00  0.88           H  
ATOM   2246  N   PRO A 142     -21.723   3.325 -12.678  1.00  0.82           N  
ATOM   2247  CA  PRO A 142     -21.533   3.777 -14.038  1.00  0.82           C  
ATOM   2248  C   PRO A 142     -20.820   2.670 -14.796  1.00  0.82           C  
ATOM   2249  O   PRO A 142     -20.163   1.832 -14.186  1.00  0.82           O  
ATOM   2250  CB  PRO A 142     -20.655   5.023 -13.872  1.00  0.82           C  
ATOM   2251  CG  PRO A 142     -20.939   5.502 -12.454  1.00  0.82           C  
ATOM   2252  CD  PRO A 142     -21.174   4.236 -11.652  1.00  0.82           C  
ATOM   2253  HA  PRO A 142     -22.506   4.013 -14.494  1.00  0.82           H  
ATOM   2254 1HB  PRO A 142     -19.608   4.766 -14.050  1.00  0.82           H  
ATOM   2255 2HB  PRO A 142     -20.924   5.770 -14.633  1.00  0.82           H  
ATOM   2256 1HG  PRO A 142     -20.084   6.086 -12.079  1.00  0.82           H  
ATOM   2257 2HG  PRO A 142     -21.810   6.174 -12.446  1.00  0.82           H  
ATOM   2258 1HD  PRO A 142     -20.227   3.854 -11.251  1.00  0.82           H  
ATOM   2259 2HD  PRO A 142     -21.910   4.448 -10.861  1.00  0.82           H  
ATOM   2260  N   GLU A 143     -20.982   2.635 -16.108  1.00  0.76           N  
ATOM   2261  CA  GLU A 143     -20.335   1.615 -16.928  1.00  0.76           C  
ATOM   2262  C   GLU A 143     -18.861   1.490 -16.564  1.00  0.76           C  
ATOM   2263  O   GLU A 143     -18.164   2.495 -16.420  1.00  0.76           O  
ATOM   2264  CB  GLU A 143     -20.496   1.952 -18.409  1.00  0.76           C  
ATOM   2265  CG  GLU A 143     -19.891   0.954 -19.372  1.00  0.76           C  
ATOM   2266  CD  GLU A 143     -20.143   1.323 -20.807  1.00  0.76           C  
ATOM   2267  OE1 GLU A 143     -20.705   2.365 -21.043  1.00  0.76           O  
ATOM   2268  OE2 GLU A 143     -19.785   0.559 -21.665  1.00  0.76           O  
ATOM   2269  H   GLU A 143     -21.558   3.334 -16.555  1.00  0.76           H  
ATOM   2270  HA  GLU A 143     -20.818   0.656 -16.732  1.00  0.76           H  
ATOM   2271 1HB  GLU A 143     -21.557   2.036 -18.646  1.00  0.76           H  
ATOM   2272 2HB  GLU A 143     -20.046   2.919 -18.605  1.00  0.76           H  
ATOM   2273 1HG  GLU A 143     -18.821   0.920 -19.215  1.00  0.76           H  
ATOM   2274 2HG  GLU A 143     -20.298  -0.035 -19.170  1.00  0.76           H  
ATOM   2275  N   VAL A 144     -18.376   0.252 -16.474  1.00  0.70           N  
ATOM   2276  CA  VAL A 144     -16.993  -0.020 -16.096  1.00  0.70           C  
ATOM   2277  C   VAL A 144     -15.970   0.713 -16.944  1.00  0.70           C  
ATOM   2278  O   VAL A 144     -15.020   1.279 -16.407  1.00  0.70           O  
ATOM   2279  CB  VAL A 144     -16.722  -1.528 -16.175  1.00  0.70           C  
ATOM   2280  CG1 VAL A 144     -15.228  -1.794 -16.011  1.00  0.70           C  
ATOM   2281  CG2 VAL A 144     -17.560  -2.233 -15.107  1.00  0.70           C  
ATOM   2282  H   VAL A 144     -19.003  -0.523 -16.633  1.00  0.70           H  
ATOM   2283  HA  VAL A 144     -16.857   0.297 -15.071  1.00  0.70           H  
ATOM   2284  HB  VAL A 144     -17.009  -1.900 -17.159  1.00  0.70           H  
ATOM   2285 1HG1 VAL A 144     -15.044  -2.852 -16.075  1.00  0.70           H  
ATOM   2286 2HG1 VAL A 144     -14.678  -1.285 -16.803  1.00  0.70           H  
ATOM   2287 3HG1 VAL A 144     -14.883  -1.430 -15.069  1.00  0.70           H  
ATOM   2288 1HG2 VAL A 144     -17.402  -3.293 -15.154  1.00  0.70           H  
ATOM   2289 2HG2 VAL A 144     -17.291  -1.876 -14.127  1.00  0.70           H  
ATOM   2290 3HG2 VAL A 144     -18.612  -2.021 -15.285  1.00  0.70           H  
ATOM   2291  N   ASP A 145     -16.158   0.759 -18.259  1.00  0.66           N  
ATOM   2292  CA  ASP A 145     -15.213   1.490 -19.098  1.00  0.66           C  
ATOM   2293  C   ASP A 145     -15.133   2.969 -18.706  1.00  0.66           C  
ATOM   2294  O   ASP A 145     -14.071   3.597 -18.806  1.00  0.66           O  
ATOM   2295  CB  ASP A 145     -15.595   1.374 -20.575  1.00  0.66           C  
ATOM   2296  CG  ASP A 145     -15.301   0.000 -21.174  1.00  0.66           C  
ATOM   2297  OD1 ASP A 145     -14.585  -0.760 -20.555  1.00  0.66           O  
ATOM   2298  OD2 ASP A 145     -15.766  -0.270 -22.250  1.00  0.66           O  
ATOM   2299  H   ASP A 145     -16.955   0.293 -18.673  1.00  0.66           H  
ATOM   2300  HA  ASP A 145     -14.226   1.052 -18.959  1.00  0.66           H  
ATOM   2301 1HB  ASP A 145     -16.665   1.583 -20.689  1.00  0.66           H  
ATOM   2302 2HB  ASP A 145     -15.056   2.129 -21.147  1.00  0.66           H  
ATOM   2303  N   VAL A 146     -16.251   3.539 -18.260  1.00  0.63           N  
ATOM   2304  CA  VAL A 146     -16.298   4.939 -17.888  1.00  0.63           C  
ATOM   2305  C   VAL A 146     -15.634   5.134 -16.544  1.00  0.63           C  
ATOM   2306  O   VAL A 146     -14.861   6.075 -16.355  1.00  0.63           O  
ATOM   2307  CB  VAL A 146     -17.743   5.448 -17.824  1.00  0.63           C  
ATOM   2308  CG1 VAL A 146     -17.765   6.869 -17.294  1.00  0.63           C  
ATOM   2309  CG2 VAL A 146     -18.365   5.348 -19.205  1.00  0.63           C  
ATOM   2310  H   VAL A 146     -17.087   2.982 -18.120  1.00  0.63           H  
ATOM   2311  HA  VAL A 146     -15.757   5.518 -18.637  1.00  0.63           H  
ATOM   2312  HB  VAL A 146     -18.311   4.837 -17.127  1.00  0.63           H  
ATOM   2313 1HG1 VAL A 146     -18.794   7.218 -17.235  1.00  0.63           H  
ATOM   2314 2HG1 VAL A 146     -17.316   6.889 -16.300  1.00  0.63           H  
ATOM   2315 3HG1 VAL A 146     -17.198   7.517 -17.963  1.00  0.63           H  
ATOM   2316 1HG2 VAL A 146     -19.398   5.693 -19.167  1.00  0.63           H  
ATOM   2317 2HG2 VAL A 146     -17.801   5.963 -19.903  1.00  0.63           H  
ATOM   2318 3HG2 VAL A 146     -18.343   4.307 -19.538  1.00  0.63           H  
ATOM   2319  N   MET A 147     -15.930   4.236 -15.596  1.00  0.61           N  
ATOM   2320  CA  MET A 147     -15.344   4.368 -14.270  1.00  0.61           C  
ATOM   2321  C   MET A 147     -13.836   4.232 -14.356  1.00  0.61           C  
ATOM   2322  O   MET A 147     -13.103   5.020 -13.763  1.00  0.61           O  
ATOM   2323  CB  MET A 147     -15.846   3.285 -13.320  1.00  0.61           C  
ATOM   2324  CG  MET A 147     -17.287   3.378 -12.907  1.00  0.61           C  
ATOM   2325  SD  MET A 147     -17.707   2.212 -11.573  1.00  0.61           S  
ATOM   2326  CE  MET A 147     -17.613   0.652 -12.418  1.00  0.61           C  
ATOM   2327  H   MET A 147     -16.580   3.478 -15.813  1.00  0.61           H  
ATOM   2328  HA  MET A 147     -15.582   5.354 -13.876  1.00  0.61           H  
ATOM   2329 1HB  MET A 147     -15.681   2.304 -13.771  1.00  0.61           H  
ATOM   2330 2HB  MET A 147     -15.259   3.337 -12.420  1.00  0.61           H  
ATOM   2331 1HG  MET A 147     -17.517   4.387 -12.576  1.00  0.61           H  
ATOM   2332 2HG  MET A 147     -17.908   3.144 -13.774  1.00  0.61           H  
ATOM   2333 1HE  MET A 147     -17.839  -0.149 -11.737  1.00  0.61           H  
ATOM   2334 2HE  MET A 147     -18.322   0.634 -13.234  1.00  0.61           H  
ATOM   2335 3HE  MET A 147     -16.612   0.522 -12.808  1.00  0.61           H  
ATOM   2336  N   CYS A 148     -13.369   3.266 -15.150  1.00  0.61           N  
ATOM   2337  CA  CYS A 148     -11.933   3.086 -15.324  1.00  0.61           C  
ATOM   2338  C   CYS A 148     -11.298   4.262 -16.044  1.00  0.61           C  
ATOM   2339  O   CYS A 148     -10.226   4.727 -15.648  1.00  0.61           O  
ATOM   2340  CB  CYS A 148     -11.640   1.791 -16.079  1.00  0.61           C  
ATOM   2341  SG  CYS A 148     -11.889   0.294 -15.090  1.00  0.61           S  
ATOM   2342  H   CYS A 148     -14.007   2.639 -15.624  1.00  0.61           H  
ATOM   2343  HA  CYS A 148     -11.483   3.008 -14.338  1.00  0.61           H  
ATOM   2344 1HB  CYS A 148     -12.290   1.726 -16.956  1.00  0.61           H  
ATOM   2345 2HB  CYS A 148     -10.611   1.801 -16.435  1.00  0.61           H  
ATOM   2346  N   THR A 149     -11.967   4.809 -17.057  1.00  0.62           N  
ATOM   2347  CA  THR A 149     -11.397   5.957 -17.728  1.00  0.62           C  
ATOM   2348  C   THR A 149     -11.272   7.118 -16.756  1.00  0.62           C  
ATOM   2349  O   THR A 149     -10.203   7.718 -16.641  1.00  0.62           O  
ATOM   2350  CB  THR A 149     -12.256   6.394 -18.922  1.00  0.62           C  
ATOM   2351  OG1 THR A 149     -12.315   5.333 -19.890  1.00  0.62           O  
ATOM   2352  CG2 THR A 149     -11.658   7.634 -19.550  1.00  0.62           C  
ATOM   2353  H   THR A 149     -12.846   4.417 -17.397  1.00  0.62           H  
ATOM   2354  HA  THR A 149     -10.401   5.698 -18.086  1.00  0.62           H  
ATOM   2355  HB  THR A 149     -13.269   6.613 -18.580  1.00  0.62           H  
ATOM   2356  HG1 THR A 149     -12.830   4.584 -19.509  1.00  0.62           H  
ATOM   2357 1HG2 THR A 149     -12.268   7.947 -20.393  1.00  0.62           H  
ATOM   2358 2HG2 THR A 149     -11.623   8.440 -18.810  1.00  0.62           H  
ATOM   2359 3HG2 THR A 149     -10.646   7.421 -19.893  1.00  0.62           H  
ATOM   2360  N   ALA A 150     -12.349   7.406 -16.015  1.00  0.63           N  
ATOM   2361  CA  ALA A 150     -12.346   8.505 -15.059  1.00  0.63           C  
ATOM   2362  C   ALA A 150     -11.288   8.297 -13.984  1.00  0.63           C  
ATOM   2363  O   ALA A 150     -10.566   9.229 -13.614  1.00  0.63           O  
ATOM   2364  CB  ALA A 150     -13.715   8.624 -14.422  1.00  0.63           C  
ATOM   2365  H   ALA A 150     -13.202   6.860 -16.135  1.00  0.63           H  
ATOM   2366  HA  ALA A 150     -12.111   9.422 -15.598  1.00  0.63           H  
ATOM   2367 1HB  ALA A 150     -13.723   9.457 -13.725  1.00  0.63           H  
ATOM   2368 2HB  ALA A 150     -14.463   8.788 -15.198  1.00  0.63           H  
ATOM   2369 3HB  ALA A 150     -13.941   7.698 -13.896  1.00  0.63           H  
ATOM   2370  N   PHE A 151     -11.148   7.055 -13.530  1.00  0.66           N  
ATOM   2371  CA  PHE A 151     -10.165   6.706 -12.527  1.00  0.66           C  
ATOM   2372  C   PHE A 151      -8.784   7.066 -13.029  1.00  0.66           C  
ATOM   2373  O   PHE A 151      -8.035   7.769 -12.364  1.00  0.66           O  
ATOM   2374  CB  PHE A 151     -10.264   5.211 -12.201  1.00  0.66           C  
ATOM   2375  CG  PHE A 151      -9.261   4.677 -11.243  1.00  0.66           C  
ATOM   2376  CD1 PHE A 151      -9.404   4.883  -9.887  1.00  0.66           C  
ATOM   2377  CD2 PHE A 151      -8.181   3.941 -11.693  1.00  0.66           C  
ATOM   2378  CE1 PHE A 151      -8.504   4.386  -8.996  1.00  0.66           C  
ATOM   2379  CE2 PHE A 151      -7.264   3.434 -10.802  1.00  0.66           C  
ATOM   2380  CZ  PHE A 151      -7.425   3.658  -9.448  1.00  0.66           C  
ATOM   2381  H   PHE A 151     -11.772   6.320 -13.858  1.00  0.66           H  
ATOM   2382  HA  PHE A 151     -10.362   7.280 -11.625  1.00  0.66           H  
ATOM   2383 1HB  PHE A 151     -11.258   4.999 -11.801  1.00  0.66           H  
ATOM   2384 2HB  PHE A 151     -10.171   4.646 -13.117  1.00  0.66           H  
ATOM   2385  HD1 PHE A 151     -10.236   5.444  -9.536  1.00  0.66           H  
ATOM   2386  HD2 PHE A 151      -8.060   3.766 -12.764  1.00  0.66           H  
ATOM   2387  HE1 PHE A 151      -8.645   4.570  -7.940  1.00  0.66           H  
ATOM   2388  HE2 PHE A 151      -6.415   2.862 -11.163  1.00  0.66           H  
ATOM   2389  HZ  PHE A 151      -6.697   3.258  -8.747  1.00  0.66           H  
ATOM   2390  N   HIS A 152      -8.443   6.628 -14.233  1.00  0.70           N  
ATOM   2391  CA  HIS A 152      -7.111   6.904 -14.739  1.00  0.70           C  
ATOM   2392  C   HIS A 152      -6.896   8.370 -15.109  1.00  0.70           C  
ATOM   2393  O   HIS A 152      -5.805   8.903 -14.895  1.00  0.70           O  
ATOM   2394  CB  HIS A 152      -6.803   6.012 -15.933  1.00  0.70           C  
ATOM   2395  CG  HIS A 152      -6.600   4.583 -15.545  1.00  0.70           C  
ATOM   2396  ND1 HIS A 152      -5.553   4.173 -14.735  1.00  0.70           N  
ATOM   2397  CD2 HIS A 152      -7.296   3.467 -15.848  1.00  0.70           C  
ATOM   2398  CE1 HIS A 152      -5.625   2.868 -14.562  1.00  0.70           C  
ATOM   2399  NE2 HIS A 152      -6.663   2.424 -15.228  1.00  0.70           N  
ATOM   2400  H   HIS A 152      -9.099   6.071 -14.782  1.00  0.70           H  
ATOM   2401  HA  HIS A 152      -6.389   6.662 -13.960  1.00  0.70           H  
ATOM   2402 1HB  HIS A 152      -7.640   6.060 -16.640  1.00  0.70           H  
ATOM   2403 2HB  HIS A 152      -5.915   6.373 -16.446  1.00  0.70           H  
ATOM   2404  HD1 HIS A 152      -4.847   4.758 -14.328  1.00  0.70           H  
ATOM   2405  HD2 HIS A 152      -8.187   3.286 -16.449  1.00  0.70           H  
ATOM   2406  HE1 HIS A 152      -4.891   2.345 -13.948  1.00  0.70           H  
ATOM   2407  N   ASP A 153      -7.918   9.044 -15.649  1.00  0.74           N  
ATOM   2408  CA  ASP A 153      -7.756  10.452 -15.999  1.00  0.74           C  
ATOM   2409  C   ASP A 153      -7.443  11.308 -14.773  1.00  0.74           C  
ATOM   2410  O   ASP A 153      -6.649  12.250 -14.856  1.00  0.74           O  
ATOM   2411  CB  ASP A 153      -8.999  11.022 -16.698  1.00  0.74           C  
ATOM   2412  CG  ASP A 153      -9.182  10.579 -18.171  1.00  0.74           C  
ATOM   2413  OD1 ASP A 153      -8.268  10.020 -18.738  1.00  0.74           O  
ATOM   2414  OD2 ASP A 153     -10.224  10.865 -18.727  1.00  0.74           O  
ATOM   2415  H   ASP A 153      -8.804   8.575 -15.829  1.00  0.74           H  
ATOM   2416  HA  ASP A 153      -6.917  10.534 -16.687  1.00  0.74           H  
ATOM   2417 1HB  ASP A 153      -9.883  10.704 -16.140  1.00  0.74           H  
ATOM   2418 2HB  ASP A 153      -8.967  12.108 -16.659  1.00  0.74           H  
ATOM   2419  N   ASN A 154      -8.062  10.984 -13.635  1.00  0.77           N  
ATOM   2420  CA  ASN A 154      -7.835  11.727 -12.406  1.00  0.77           C  
ATOM   2421  C   ASN A 154      -8.259  10.901 -11.192  1.00  0.77           C  
ATOM   2422  O   ASN A 154      -9.382  11.049 -10.690  1.00  0.77           O  
ATOM   2423  CB  ASN A 154      -8.586  13.050 -12.501  1.00  0.77           C  
ATOM   2424  CG  ASN A 154      -8.370  14.043 -11.366  1.00  0.77           C  
ATOM   2425  OD1 ASN A 154      -8.121  13.725 -10.189  1.00  0.77           O  
ATOM   2426  ND2 ASN A 154      -8.470  15.301 -11.724  1.00  0.77           N  
ATOM   2427  H   ASN A 154      -8.728  10.208 -13.625  1.00  0.77           H  
ATOM   2428  HA  ASN A 154      -6.766  11.924 -12.313  1.00  0.77           H  
ATOM   2429 1HB  ASN A 154      -8.324  13.549 -13.433  1.00  0.77           H  
ATOM   2430 2HB  ASN A 154      -9.653  12.833 -12.553  1.00  0.77           H  
ATOM   2431 1HD2 ASN A 154      -8.347  16.030 -11.048  1.00  0.77           H  
ATOM   2432 2HD2 ASN A 154      -8.672  15.535 -12.676  1.00  0.77           H  
ATOM   2433  N   GLU A 155      -7.324  10.086 -10.680  1.00  0.80           N  
ATOM   2434  CA  GLU A 155      -7.622   9.152  -9.594  1.00  0.80           C  
ATOM   2435  C   GLU A 155      -8.046   9.869  -8.331  1.00  0.80           C  
ATOM   2436  O   GLU A 155      -8.971   9.441  -7.642  1.00  0.80           O  
ATOM   2437  CB  GLU A 155      -6.381   8.318  -9.221  1.00  0.80           C  
ATOM   2438  CG  GLU A 155      -5.885   7.300 -10.251  1.00  0.80           C  
ATOM   2439  CD  GLU A 155      -4.602   6.590  -9.819  1.00  0.80           C  
ATOM   2440  OE1 GLU A 155      -4.088   6.902  -8.758  1.00  0.80           O  
ATOM   2441  OE2 GLU A 155      -4.121   5.761 -10.560  1.00  0.80           O  
ATOM   2442  H   GLU A 155      -6.420  10.048 -11.130  1.00  0.80           H  
ATOM   2443  HA  GLU A 155      -8.430   8.490  -9.914  1.00  0.80           H  
ATOM   2444 1HB  GLU A 155      -5.554   8.992  -8.998  1.00  0.80           H  
ATOM   2445 2HB  GLU A 155      -6.596   7.763  -8.305  1.00  0.80           H  
ATOM   2446 1HG  GLU A 155      -6.662   6.558 -10.411  1.00  0.80           H  
ATOM   2447 2HG  GLU A 155      -5.711   7.810 -11.200  1.00  0.80           H  
ATOM   2448  N   GLU A 156      -7.396  10.990  -8.028  1.00  0.81           N  
ATOM   2449  CA  GLU A 156      -7.726  11.668  -6.789  1.00  0.81           C  
ATOM   2450  C   GLU A 156      -9.148  12.193  -6.794  1.00  0.81           C  
ATOM   2451  O   GLU A 156      -9.872  12.027  -5.816  1.00  0.81           O  
ATOM   2452  CB  GLU A 156      -6.754  12.822  -6.534  1.00  0.81           C  
ATOM   2453  CG  GLU A 156      -5.329  12.382  -6.195  1.00  0.81           C  
ATOM   2454  CD  GLU A 156      -4.380  13.543  -5.969  1.00  0.81           C  
ATOM   2455  OE1 GLU A 156      -4.787  14.667  -6.149  1.00  0.81           O  
ATOM   2456  OE2 GLU A 156      -3.249  13.298  -5.617  1.00  0.81           O  
ATOM   2457  H   GLU A 156      -6.667  11.334  -8.636  1.00  0.81           H  
ATOM   2458  HA  GLU A 156      -7.635  10.952  -5.972  1.00  0.81           H  
ATOM   2459 1HB  GLU A 156      -6.710  13.456  -7.421  1.00  0.81           H  
ATOM   2460 2HB  GLU A 156      -7.127  13.433  -5.714  1.00  0.81           H  
ATOM   2461 1HG  GLU A 156      -5.356  11.770  -5.294  1.00  0.81           H  
ATOM   2462 2HG  GLU A 156      -4.953  11.763  -7.009  1.00  0.81           H  
ATOM   2463  N   THR A 157      -9.585  12.778  -7.904  1.00  0.80           N  
ATOM   2464  CA  THR A 157     -10.930  13.318  -7.937  1.00  0.80           C  
ATOM   2465  C   THR A 157     -11.936  12.192  -7.937  1.00  0.80           C  
ATOM   2466  O   THR A 157     -12.951  12.251  -7.243  1.00  0.80           O  
ATOM   2467  CB  THR A 157     -11.156  14.220  -9.139  1.00  0.80           C  
ATOM   2468  OG1 THR A 157     -10.214  15.294  -9.093  1.00  0.80           O  
ATOM   2469  CG2 THR A 157     -12.559  14.767  -9.092  1.00  0.80           C  
ATOM   2470  H   THR A 157      -8.978  12.890  -8.715  1.00  0.80           H  
ATOM   2471  HA  THR A 157     -11.086  13.912  -7.038  1.00  0.80           H  
ATOM   2472  HB  THR A 157     -11.014  13.652 -10.059  1.00  0.80           H  
ATOM   2473  HG1 THR A 157      -9.325  14.910  -9.258  1.00  0.80           H  
ATOM   2474 1HG2 THR A 157     -12.726  15.417  -9.949  1.00  0.80           H  
ATOM   2475 2HG2 THR A 157     -13.258  13.934  -9.120  1.00  0.80           H  
ATOM   2476 3HG2 THR A 157     -12.700  15.331  -8.171  1.00  0.80           H  
ATOM   2477  N   PHE A 158     -11.658  11.152  -8.720  1.00  0.78           N  
ATOM   2478  CA  PHE A 158     -12.557  10.018  -8.817  1.00  0.78           C  
ATOM   2479  C   PHE A 158     -12.827   9.451  -7.424  1.00  0.78           C  
ATOM   2480  O   PHE A 158     -13.982   9.261  -7.024  1.00  0.78           O  
ATOM   2481  CB  PHE A 158     -11.913   8.943  -9.688  1.00  0.78           C  
ATOM   2482  CG  PHE A 158     -12.710   7.694  -9.861  1.00  0.78           C  
ATOM   2483  CD1 PHE A 158     -13.668   7.605 -10.843  1.00  0.78           C  
ATOM   2484  CD2 PHE A 158     -12.507   6.609  -9.039  1.00  0.78           C  
ATOM   2485  CE1 PHE A 158     -14.399   6.450 -11.010  1.00  0.78           C  
ATOM   2486  CE2 PHE A 158     -13.229   5.456  -9.197  1.00  0.78           C  
ATOM   2487  CZ  PHE A 158     -14.179   5.375 -10.190  1.00  0.78           C  
ATOM   2488  H   PHE A 158     -10.801  11.146  -9.279  1.00  0.78           H  
ATOM   2489  HA  PHE A 158     -13.497  10.345  -9.259  1.00  0.78           H  
ATOM   2490 1HB  PHE A 158     -11.703   9.358 -10.678  1.00  0.78           H  
ATOM   2491 2HB  PHE A 158     -10.953   8.666  -9.256  1.00  0.78           H  
ATOM   2492  HD1 PHE A 158     -13.837   8.460 -11.492  1.00  0.78           H  
ATOM   2493  HD2 PHE A 158     -11.758   6.674  -8.258  1.00  0.78           H  
ATOM   2494  HE1 PHE A 158     -15.148   6.391 -11.793  1.00  0.78           H  
ATOM   2495  HE2 PHE A 158     -13.049   4.613  -8.541  1.00  0.78           H  
ATOM   2496  HZ  PHE A 158     -14.756   4.467 -10.323  1.00  0.78           H  
ATOM   2497  N   LEU A 159     -11.750   9.190  -6.686  1.00  0.75           N  
ATOM   2498  CA  LEU A 159     -11.842   8.626  -5.356  1.00  0.75           C  
ATOM   2499  C   LEU A 159     -12.478   9.592  -4.356  1.00  0.75           C  
ATOM   2500  O   LEU A 159     -13.254   9.164  -3.502  1.00  0.75           O  
ATOM   2501  CB  LEU A 159     -10.450   8.205  -4.935  1.00  0.75           C  
ATOM   2502  CG  LEU A 159      -9.902   7.028  -5.781  1.00  0.75           C  
ATOM   2503  CD1 LEU A 159      -8.469   6.839  -5.484  1.00  0.75           C  
ATOM   2504  CD2 LEU A 159     -10.703   5.737  -5.482  1.00  0.75           C  
ATOM   2505  H   LEU A 159     -10.821   9.379  -7.065  1.00  0.75           H  
ATOM   2506  HA  LEU A 159     -12.464   7.735  -5.412  1.00  0.75           H  
ATOM   2507 1HB  LEU A 159      -9.776   9.058  -5.057  1.00  0.75           H  
ATOM   2508 2HB  LEU A 159     -10.463   7.909  -3.887  1.00  0.75           H  
ATOM   2509  HG  LEU A 159      -9.993   7.275  -6.837  1.00  0.75           H  
ATOM   2510 1HD1 LEU A 159      -8.096   6.041  -6.098  1.00  0.75           H  
ATOM   2511 2HD1 LEU A 159      -7.927   7.759  -5.716  1.00  0.75           H  
ATOM   2512 3HD1 LEU A 159      -8.345   6.594  -4.432  1.00  0.75           H  
ATOM   2513 1HD2 LEU A 159     -10.316   4.918  -6.087  1.00  0.75           H  
ATOM   2514 2HD2 LEU A 159     -10.604   5.482  -4.425  1.00  0.75           H  
ATOM   2515 3HD2 LEU A 159     -11.754   5.898  -5.721  1.00  0.75           H  
ATOM   2516  N   LYS A 160     -12.197  10.902  -4.466  1.00  0.73           N  
ATOM   2517  CA  LYS A 160     -12.843  11.864  -3.574  1.00  0.73           C  
ATOM   2518  C   LYS A 160     -14.344  11.873  -3.812  1.00  0.73           C  
ATOM   2519  O   LYS A 160     -15.128  11.930  -2.861  1.00  0.73           O  
ATOM   2520  CB  LYS A 160     -12.297  13.278  -3.779  1.00  0.73           C  
ATOM   2521  CG  LYS A 160     -10.898  13.547  -3.258  1.00  0.73           C  
ATOM   2522  CD  LYS A 160     -10.478  14.955  -3.638  1.00  0.73           C  
ATOM   2523  CE  LYS A 160      -9.059  15.259  -3.208  1.00  0.73           C  
ATOM   2524  NZ  LYS A 160      -8.628  16.609  -3.667  1.00  0.73           N  
ATOM   2525  H   LYS A 160     -11.522  11.237  -5.154  1.00  0.73           H  
ATOM   2526  HA  LYS A 160     -12.663  11.562  -2.543  1.00  0.73           H  
ATOM   2527 1HB  LYS A 160     -12.283  13.489  -4.848  1.00  0.73           H  
ATOM   2528 2HB  LYS A 160     -12.961  13.996  -3.322  1.00  0.73           H  
ATOM   2529 1HG  LYS A 160     -10.904  13.470  -2.173  1.00  0.73           H  
ATOM   2530 2HG  LYS A 160     -10.194  12.828  -3.630  1.00  0.73           H  
ATOM   2531 1HD  LYS A 160     -10.550  15.064  -4.722  1.00  0.73           H  
ATOM   2532 2HD  LYS A 160     -11.154  15.672  -3.172  1.00  0.73           H  
ATOM   2533 1HE  LYS A 160      -8.994  15.215  -2.122  1.00  0.73           H  
ATOM   2534 2HE  LYS A 160      -8.388  14.509  -3.634  1.00  0.73           H  
ATOM   2535 1HZ  LYS A 160      -7.681  16.780  -3.372  1.00  0.73           H  
ATOM   2536 2HZ  LYS A 160      -8.676  16.645  -4.679  1.00  0.73           H  
ATOM   2537 3HZ  LYS A 160      -9.235  17.315  -3.274  1.00  0.73           H  
ATOM   2538  N   LYS A 161     -14.763  11.777  -5.081  1.00  0.70           N  
ATOM   2539  CA  LYS A 161     -16.189  11.740  -5.370  1.00  0.70           C  
ATOM   2540  C   LYS A 161     -16.798  10.481  -4.814  1.00  0.70           C  
ATOM   2541  O   LYS A 161     -17.852  10.525  -4.190  1.00  0.70           O  
ATOM   2542  CB  LYS A 161     -16.477  11.807  -6.874  1.00  0.70           C  
ATOM   2543  CG  LYS A 161     -16.255  13.147  -7.513  1.00  0.70           C  
ATOM   2544  CD  LYS A 161     -16.547  13.116  -8.999  1.00  0.70           C  
ATOM   2545  CE  LYS A 161     -16.424  14.502  -9.620  1.00  0.70           C  
ATOM   2546  NZ  LYS A 161     -16.660  14.476 -11.096  1.00  0.70           N  
ATOM   2547  H   LYS A 161     -14.090  11.751  -5.847  1.00  0.70           H  
ATOM   2548  HA  LYS A 161     -16.670  12.582  -4.885  1.00  0.70           H  
ATOM   2549 1HB  LYS A 161     -15.832  11.093  -7.391  1.00  0.70           H  
ATOM   2550 2HB  LYS A 161     -17.507  11.511  -7.059  1.00  0.70           H  
ATOM   2551 1HG  LYS A 161     -16.922  13.856  -7.049  1.00  0.70           H  
ATOM   2552 2HG  LYS A 161     -15.229  13.462  -7.351  1.00  0.70           H  
ATOM   2553 1HD  LYS A 161     -15.839  12.444  -9.487  1.00  0.70           H  
ATOM   2554 2HD  LYS A 161     -17.555  12.740  -9.165  1.00  0.70           H  
ATOM   2555 1HE  LYS A 161     -17.156  15.162  -9.157  1.00  0.70           H  
ATOM   2556 2HE  LYS A 161     -15.434  14.894  -9.426  1.00  0.70           H  
ATOM   2557 1HZ  LYS A 161     -16.572  15.411 -11.468  1.00  0.70           H  
ATOM   2558 2HZ  LYS A 161     -15.978  13.875 -11.538  1.00  0.70           H  
ATOM   2559 3HZ  LYS A 161     -17.588  14.125 -11.285  1.00  0.70           H  
ATOM   2560  N   TYR A 162     -16.111   9.362  -4.969  1.00  0.68           N  
ATOM   2561  CA  TYR A 162     -16.655   8.121  -4.468  1.00  0.68           C  
ATOM   2562  C   TYR A 162     -16.789   8.152  -2.939  1.00  0.68           C  
ATOM   2563  O   TYR A 162     -17.836   7.797  -2.384  1.00  0.68           O  
ATOM   2564  CB  TYR A 162     -15.824   6.944  -4.952  1.00  0.68           C  
ATOM   2565  CG  TYR A 162     -16.442   5.706  -4.544  1.00  0.68           C  
ATOM   2566  CD1 TYR A 162     -17.607   5.315  -5.188  1.00  0.68           C  
ATOM   2567  CD2 TYR A 162     -15.908   4.958  -3.559  1.00  0.68           C  
ATOM   2568  CE1 TYR A 162     -18.248   4.174  -4.812  1.00  0.68           C  
ATOM   2569  CE2 TYR A 162     -16.538   3.828  -3.194  1.00  0.68           C  
ATOM   2570  CZ  TYR A 162     -17.716   3.428  -3.803  1.00  0.68           C  
ATOM   2571  OH  TYR A 162     -18.357   2.294  -3.378  1.00  0.68           O  
ATOM   2572  H   TYR A 162     -15.235   9.362  -5.493  1.00  0.68           H  
ATOM   2573  HA  TYR A 162     -17.658   8.004  -4.876  1.00  0.68           H  
ATOM   2574 1HB  TYR A 162     -15.733   6.962  -6.041  1.00  0.68           H  
ATOM   2575 2HB  TYR A 162     -14.821   6.997  -4.526  1.00  0.68           H  
ATOM   2576  HD1 TYR A 162     -18.019   5.934  -5.985  1.00  0.68           H  
ATOM   2577  HD2 TYR A 162     -14.992   5.271  -3.056  1.00  0.68           H  
ATOM   2578  HE1 TYR A 162     -19.172   3.882  -5.301  1.00  0.68           H  
ATOM   2579  HE2 TYR A 162     -16.122   3.251  -2.405  1.00  0.68           H  
ATOM   2580  HH  TYR A 162     -17.868   1.912  -2.644  1.00  0.68           H  
ATOM   2581  N   LEU A 163     -15.728   8.594  -2.254  1.00  0.66           N  
ATOM   2582  CA  LEU A 163     -15.720   8.672  -0.797  1.00  0.66           C  
ATOM   2583  C   LEU A 163     -16.861   9.570  -0.342  1.00  0.66           C  
ATOM   2584  O   LEU A 163     -17.590   9.237   0.603  1.00  0.66           O  
ATOM   2585  CB  LEU A 163     -14.370   9.230  -0.306  1.00  0.66           C  
ATOM   2586  CG  LEU A 163     -14.153   9.300   1.192  1.00  0.66           C  
ATOM   2587  CD1 LEU A 163     -14.251   7.908   1.753  1.00  0.66           C  
ATOM   2588  CD2 LEU A 163     -12.751   9.893   1.471  1.00  0.66           C  
ATOM   2589  H   LEU A 163     -14.894   8.876  -2.762  1.00  0.66           H  
ATOM   2590  HA  LEU A 163     -15.871   7.673  -0.390  1.00  0.66           H  
ATOM   2591 1HB  LEU A 163     -13.574   8.623  -0.734  1.00  0.66           H  
ATOM   2592 2HB  LEU A 163     -14.264  10.244  -0.699  1.00  0.66           H  
ATOM   2593  HG  LEU A 163     -14.918   9.916   1.657  1.00  0.66           H  
ATOM   2594 1HD1 LEU A 163     -14.087   7.953   2.798  1.00  0.66           H  
ATOM   2595 2HD1 LEU A 163     -15.240   7.495   1.551  1.00  0.66           H  
ATOM   2596 3HD1 LEU A 163     -13.500   7.281   1.301  1.00  0.66           H  
ATOM   2597 1HD2 LEU A 163     -12.567   9.942   2.540  1.00  0.66           H  
ATOM   2598 2HD2 LEU A 163     -11.994   9.262   1.007  1.00  0.66           H  
ATOM   2599 3HD2 LEU A 163     -12.690  10.891   1.055  1.00  0.66           H  
ATOM   2600  N   TYR A 164     -17.026  10.700  -1.039  1.00  0.64           N  
ATOM   2601  CA  TYR A 164     -18.079  11.651  -0.752  1.00  0.64           C  
ATOM   2602  C   TYR A 164     -19.429  11.001  -0.866  1.00  0.64           C  
ATOM   2603  O   TYR A 164     -20.223  11.058   0.076  1.00  0.64           O  
ATOM   2604  CB  TYR A 164     -17.990  12.863  -1.700  1.00  0.64           C  
ATOM   2605  CG  TYR A 164     -19.070  13.846  -1.515  1.00  0.64           C  
ATOM   2606  CD1 TYR A 164     -19.094  14.464  -0.364  1.00  0.64           C  
ATOM   2607  CD2 TYR A 164     -19.981  14.185  -2.506  1.00  0.64           C  
ATOM   2608  CE1 TYR A 164     -20.023  15.409  -0.085  1.00  0.64           C  
ATOM   2609  CE2 TYR A 164     -20.916  15.176  -2.239  1.00  0.64           C  
ATOM   2610  CZ  TYR A 164     -20.924  15.773  -1.002  1.00  0.64           C  
ATOM   2611  OH  TYR A 164     -21.821  16.734  -0.658  1.00  0.64           O  
ATOM   2612  H   TYR A 164     -16.382  10.925  -1.796  1.00  0.64           H  
ATOM   2613  HA  TYR A 164     -17.967  11.994   0.275  1.00  0.64           H  
ATOM   2614 1HB  TYR A 164     -17.043  13.374  -1.580  1.00  0.64           H  
ATOM   2615 2HB  TYR A 164     -18.031  12.520  -2.724  1.00  0.64           H  
ATOM   2616  HD1 TYR A 164     -18.348  14.189   0.360  1.00  0.64           H  
ATOM   2617  HD2 TYR A 164     -19.962  13.687  -3.480  1.00  0.64           H  
ATOM   2618  HE1 TYR A 164     -20.031  15.891   0.882  1.00  0.64           H  
ATOM   2619  HE2 TYR A 164     -21.643  15.470  -3.000  1.00  0.64           H  
ATOM   2620  HH  TYR A 164     -22.514  16.803  -1.323  1.00  0.64           H  
ATOM   2621  N   GLU A 165     -19.681  10.343  -1.989  1.00  0.63           N  
ATOM   2622  CA  GLU A 165     -20.984   9.763  -2.221  1.00  0.63           C  
ATOM   2623  C   GLU A 165     -21.313   8.687  -1.190  1.00  0.63           C  
ATOM   2624  O   GLU A 165     -22.472   8.592  -0.772  1.00  0.63           O  
ATOM   2625  CB  GLU A 165     -21.068   9.239  -3.656  1.00  0.63           C  
ATOM   2626  CG  GLU A 165     -21.067  10.394  -4.741  1.00  0.63           C  
ATOM   2627  CD  GLU A 165     -22.321  11.266  -4.767  1.00  0.63           C  
ATOM   2628  OE1 GLU A 165     -23.378  10.734  -4.978  1.00  0.63           O  
ATOM   2629  OE2 GLU A 165     -22.239  12.452  -4.530  1.00  0.63           O  
ATOM   2630  H   GLU A 165     -18.968  10.293  -2.718  1.00  0.63           H  
ATOM   2631  HA  GLU A 165     -21.718  10.555  -2.119  1.00  0.63           H  
ATOM   2632 1HB  GLU A 165     -20.214   8.584  -3.851  1.00  0.63           H  
ATOM   2633 2HB  GLU A 165     -21.970   8.659  -3.788  1.00  0.63           H  
ATOM   2634 1HG  GLU A 165     -20.224  11.047  -4.545  1.00  0.63           H  
ATOM   2635 2HG  GLU A 165     -20.917   9.948  -5.723  1.00  0.63           H  
ATOM   2636  N   ILE A 166     -20.326   7.895  -0.741  1.00  0.61           N  
ATOM   2637  CA  ILE A 166     -20.654   6.915   0.292  1.00  0.61           C  
ATOM   2638  C   ILE A 166     -21.020   7.617   1.590  1.00  0.61           C  
ATOM   2639  O   ILE A 166     -22.054   7.327   2.199  1.00  0.61           O  
ATOM   2640  CB  ILE A 166     -19.517   5.947   0.659  1.00  0.61           C  
ATOM   2641  CG1 ILE A 166     -19.154   5.003  -0.435  1.00  0.61           C  
ATOM   2642  CG2 ILE A 166     -19.967   5.134   1.856  1.00  0.61           C  
ATOM   2643  CD1 ILE A 166     -17.898   4.256  -0.078  1.00  0.61           C  
ATOM   2644  H   ILE A 166     -19.382   7.971  -1.128  1.00  0.61           H  
ATOM   2645  HA  ILE A 166     -21.507   6.330  -0.032  1.00  0.61           H  
ATOM   2646  HB  ILE A 166     -18.621   6.523   0.915  1.00  0.61           H  
ATOM   2647 1HG1 ILE A 166     -19.959   4.288  -0.574  1.00  0.61           H  
ATOM   2648 2HG1 ILE A 166     -18.996   5.543  -1.374  1.00  0.61           H  
ATOM   2649 1HG2 ILE A 166     -19.175   4.457   2.151  1.00  0.61           H  
ATOM   2650 2HG2 ILE A 166     -20.209   5.797   2.680  1.00  0.61           H  
ATOM   2651 3HG2 ILE A 166     -20.841   4.558   1.585  1.00  0.61           H  
ATOM   2652 1HD1 ILE A 166     -17.669   3.560  -0.841  1.00  0.61           H  
ATOM   2653 2HD1 ILE A 166     -17.074   4.963   0.049  1.00  0.61           H  
ATOM   2654 3HD1 ILE A 166     -18.056   3.713   0.853  1.00  0.61           H  
ATOM   2655  N   ALA A 167     -20.194   8.582   1.988  1.00  0.60           N  
ATOM   2656  CA  ALA A 167     -20.388   9.318   3.227  1.00  0.60           C  
ATOM   2657  C   ALA A 167     -21.757  10.029   3.244  1.00  0.60           C  
ATOM   2658  O   ALA A 167     -22.412  10.129   4.293  1.00  0.60           O  
ATOM   2659  CB  ALA A 167     -19.233  10.282   3.388  1.00  0.60           C  
ATOM   2660  H   ALA A 167     -19.373   8.804   1.419  1.00  0.60           H  
ATOM   2661  HA  ALA A 167     -20.374   8.609   4.055  1.00  0.60           H  
ATOM   2662 1HB  ALA A 167     -19.326  10.828   4.308  1.00  0.60           H  
ATOM   2663 2HB  ALA A 167     -18.293   9.728   3.387  1.00  0.60           H  
ATOM   2664 3HB  ALA A 167     -19.237  10.967   2.552  1.00  0.60           H  
ATOM   2665  N   ARG A 168     -22.218  10.467   2.071  1.00  0.60           N  
ATOM   2666  CA  ARG A 168     -23.517  11.116   1.956  1.00  0.60           C  
ATOM   2667  C   ARG A 168     -24.691  10.178   2.291  1.00  0.60           C  
ATOM   2668  O   ARG A 168     -25.766  10.638   2.661  1.00  0.60           O  
ATOM   2669  CB  ARG A 168     -23.793  11.611   0.560  1.00  0.60           C  
ATOM   2670  CG  ARG A 168     -23.006  12.736   0.018  1.00  0.60           C  
ATOM   2671  CD  ARG A 168     -23.453  12.994  -1.379  1.00  0.60           C  
ATOM   2672  NE  ARG A 168     -24.700  13.648  -1.408  1.00  0.60           N  
ATOM   2673  CZ  ARG A 168     -25.368  14.033  -2.497  1.00  0.60           C  
ATOM   2674  NH1 ARG A 168     -24.917  13.823  -3.722  1.00  0.60           N  
ATOM   2675  NH2 ARG A 168     -26.493  14.644  -2.281  1.00  0.60           N  
ATOM   2676  H   ARG A 168     -21.627  10.389   1.243  1.00  0.60           H  
ATOM   2677  HA  ARG A 168     -23.517  11.963   2.625  1.00  0.60           H  
ATOM   2678 1HB  ARG A 168     -23.692  10.790  -0.138  1.00  0.60           H  
ATOM   2679 2HB  ARG A 168     -24.819  11.940   0.523  1.00  0.60           H  
ATOM   2680 1HG  ARG A 168     -23.212  13.633   0.606  1.00  0.60           H  
ATOM   2681 2HG  ARG A 168     -21.968  12.545   0.028  1.00  0.60           H  
ATOM   2682 1HD  ARG A 168     -22.784  13.542  -1.929  1.00  0.60           H  
ATOM   2683 2HD  ARG A 168     -23.580  12.043  -1.866  1.00  0.60           H  
ATOM   2684  HE  ARG A 168     -25.144  13.873  -0.516  1.00  0.60           H  
ATOM   2685 1HH1 ARG A 168     -24.012  13.347  -3.883  1.00  0.60           H  
ATOM   2686 2HH1 ARG A 168     -25.453  14.136  -4.512  1.00  0.60           H  
ATOM   2687 1HH2 ARG A 168     -26.738  14.783  -1.288  1.00  0.60           H  
ATOM   2688 2HH2 ARG A 168     -27.062  14.985  -3.037  1.00  0.60           H  
ATOM   2689  N   ARG A 169     -24.508   8.861   2.120  1.00  0.60           N  
ATOM   2690  CA  ARG A 169     -25.581   7.883   2.335  1.00  0.60           C  
ATOM   2691  C   ARG A 169     -25.412   7.098   3.631  1.00  0.60           C  
ATOM   2692  O   ARG A 169     -26.364   6.495   4.138  1.00  0.60           O  
ATOM   2693  CB  ARG A 169     -25.624   6.855   1.210  1.00  0.60           C  
ATOM   2694  CG  ARG A 169     -26.417   7.222  -0.023  1.00  0.60           C  
ATOM   2695  CD  ARG A 169     -25.639   8.077  -0.861  1.00  0.60           C  
ATOM   2696  NE  ARG A 169     -26.275   8.397  -2.096  1.00  0.60           N  
ATOM   2697  CZ  ARG A 169     -25.721   9.176  -2.996  1.00  0.60           C  
ATOM   2698  NH1 ARG A 169     -24.559   9.663  -2.790  1.00  0.60           N  
ATOM   2699  NH2 ARG A 169     -26.353   9.428  -4.097  1.00  0.60           N  
ATOM   2700  H   ARG A 169     -23.591   8.512   1.847  1.00  0.60           H  
ATOM   2701  HA  ARG A 169     -26.531   8.413   2.364  1.00  0.60           H  
ATOM   2702 1HB  ARG A 169     -24.597   6.657   0.883  1.00  0.60           H  
ATOM   2703 2HB  ARG A 169     -26.025   5.919   1.596  1.00  0.60           H  
ATOM   2704 1HG  ARG A 169     -26.672   6.326  -0.590  1.00  0.60           H  
ATOM   2705 2HG  ARG A 169     -27.328   7.751   0.263  1.00  0.60           H  
ATOM   2706 1HD  ARG A 169     -25.433   9.003  -0.342  1.00  0.60           H  
ATOM   2707 2HD  ARG A 169     -24.714   7.588  -1.081  1.00  0.60           H  
ATOM   2708  HE  ARG A 169     -27.197   8.013  -2.334  1.00  0.60           H  
ATOM   2709 1HH1 ARG A 169     -24.026   9.416  -1.944  1.00  0.60           H  
ATOM   2710 2HH1 ARG A 169     -24.151  10.238  -3.516  1.00  0.60           H  
ATOM   2711 1HH2 ARG A 169     -27.250   8.983  -4.223  1.00  0.60           H  
ATOM   2712 2HH2 ARG A 169     -25.939  10.007  -4.815  1.00  0.60           H  
ATOM   2713  N   HIS A 170     -24.200   7.121   4.168  1.00  0.61           N  
ATOM   2714  CA  HIS A 170     -23.827   6.349   5.340  1.00  0.61           C  
ATOM   2715  C   HIS A 170     -23.171   7.209   6.449  1.00  0.61           C  
ATOM   2716  O   HIS A 170     -21.990   7.038   6.747  1.00  0.61           O  
ATOM   2717  CB  HIS A 170     -22.898   5.231   4.875  1.00  0.61           C  
ATOM   2718  CG  HIS A 170     -23.543   4.231   3.968  1.00  0.61           C  
ATOM   2719  ND1 HIS A 170     -24.308   3.188   4.453  1.00  0.61           N  
ATOM   2720  CD2 HIS A 170     -23.581   4.125   2.615  1.00  0.61           C  
ATOM   2721  CE1 HIS A 170     -24.780   2.480   3.439  1.00  0.61           C  
ATOM   2722  NE2 HIS A 170     -24.351   3.026   2.314  1.00  0.61           N  
ATOM   2723  H   HIS A 170     -23.469   7.639   3.681  1.00  0.61           H  
ATOM   2724  HA  HIS A 170     -24.706   5.861   5.741  1.00  0.61           H  
ATOM   2725 1HB  HIS A 170     -22.029   5.656   4.374  1.00  0.61           H  
ATOM   2726 2HB  HIS A 170     -22.559   4.694   5.721  1.00  0.61           H  
ATOM   2727  HD2 HIS A 170     -23.100   4.794   1.899  1.00  0.61           H  
ATOM   2728  HE1 HIS A 170     -25.415   1.597   3.523  1.00  0.61           H  
ATOM   2729  HE2 HIS A 170     -24.558   2.701   1.381  1.00  0.61           H  
ATOM   2730  N   PRO A 171     -23.946   8.083   7.132  1.00  0.63           N  
ATOM   2731  CA  PRO A 171     -23.520   9.089   8.109  1.00  0.63           C  
ATOM   2732  C   PRO A 171     -22.874   8.542   9.380  1.00  0.63           C  
ATOM   2733  O   PRO A 171     -22.249   9.283  10.147  1.00  0.63           O  
ATOM   2734  CB  PRO A 171     -24.827   9.802   8.438  1.00  0.63           C  
ATOM   2735  CG  PRO A 171     -25.903   8.843   8.097  1.00  0.63           C  
ATOM   2736  CD  PRO A 171     -25.413   8.030   6.963  1.00  0.63           C  
ATOM   2737  HA  PRO A 171     -22.846   9.787   7.610  1.00  0.63           H  
ATOM   2738 1HB  PRO A 171     -24.854  10.003   9.506  1.00  0.63           H  
ATOM   2739 2HB  PRO A 171     -24.884  10.777   7.955  1.00  0.63           H  
ATOM   2740 1HG  PRO A 171     -26.214   8.260   8.943  1.00  0.63           H  
ATOM   2741 2HG  PRO A 171     -26.751   9.429   7.798  1.00  0.63           H  
ATOM   2742 1HD  PRO A 171     -25.818   7.023   7.107  1.00  0.63           H  
ATOM   2743 2HD  PRO A 171     -25.731   8.467   6.019  1.00  0.63           H  
ATOM   2744  N   TYR A 172     -23.098   7.269   9.662  1.00  0.66           N  
ATOM   2745  CA  TYR A 172     -22.545   6.661  10.858  1.00  0.66           C  
ATOM   2746  C   TYR A 172     -21.427   5.697  10.531  1.00  0.66           C  
ATOM   2747  O   TYR A 172     -20.981   4.940  11.383  1.00  0.66           O  
ATOM   2748  CB  TYR A 172     -23.664   6.015  11.652  1.00  0.66           C  
ATOM   2749  CG  TYR A 172     -24.629   7.054  12.114  1.00  0.66           C  
ATOM   2750  CD1 TYR A 172     -25.839   7.220  11.469  1.00  0.66           C  
ATOM   2751  CD2 TYR A 172     -24.281   7.881  13.171  1.00  0.66           C  
ATOM   2752  CE1 TYR A 172     -26.697   8.221  11.873  1.00  0.66           C  
ATOM   2753  CE2 TYR A 172     -25.139   8.872  13.577  1.00  0.66           C  
ATOM   2754  CZ  TYR A 172     -26.341   9.047  12.924  1.00  0.66           C  
ATOM   2755  OH  TYR A 172     -27.193  10.044  13.318  1.00  0.66           O  
ATOM   2756  H   TYR A 172     -23.635   6.693   9.032  1.00  0.66           H  
ATOM   2757  HA  TYR A 172     -22.112   7.447  11.478  1.00  0.66           H  
ATOM   2758 1HB  TYR A 172     -24.187   5.296  11.032  1.00  0.66           H  
ATOM   2759 2HB  TYR A 172     -23.263   5.490  12.525  1.00  0.66           H  
ATOM   2760  HD1 TYR A 172     -26.109   6.572  10.634  1.00  0.66           H  
ATOM   2761  HD2 TYR A 172     -23.321   7.750  13.676  1.00  0.66           H  
ATOM   2762  HE1 TYR A 172     -27.646   8.374  11.368  1.00  0.66           H  
ATOM   2763  HE2 TYR A 172     -24.865   9.528  14.404  1.00  0.66           H  
ATOM   2764  HH  TYR A 172     -27.727  10.340  12.545  1.00  0.66           H  
ATOM   2765  N   PHE A 173     -20.956   5.728   9.299  1.00  0.70           N  
ATOM   2766  CA  PHE A 173     -19.876   4.862   8.865  1.00  0.70           C  
ATOM   2767  C   PHE A 173     -18.573   5.535   9.268  1.00  0.70           C  
ATOM   2768  O   PHE A 173     -18.263   6.649   8.833  1.00  0.70           O  
ATOM   2769  CB  PHE A 173     -20.057   4.623   7.376  1.00  0.70           C  
ATOM   2770  CG  PHE A 173     -19.282   3.562   6.709  1.00  0.70           C  
ATOM   2771  CD1 PHE A 173     -18.512   2.661   7.389  1.00  0.70           C  
ATOM   2772  CD2 PHE A 173     -19.439   3.397   5.346  1.00  0.70           C  
ATOM   2773  CE1 PHE A 173     -17.884   1.657   6.705  1.00  0.70           C  
ATOM   2774  CE2 PHE A 173     -18.813   2.400   4.672  1.00  0.70           C  
ATOM   2775  CZ  PHE A 173     -18.031   1.534   5.353  1.00  0.70           C  
ATOM   2776  H   PHE A 173     -21.357   6.371   8.615  1.00  0.70           H  
ATOM   2777  HA  PHE A 173     -19.949   3.905   9.380  1.00  0.70           H  
ATOM   2778 1HB  PHE A 173     -21.089   4.389   7.234  1.00  0.70           H  
ATOM   2779 2HB  PHE A 173     -19.868   5.552   6.842  1.00  0.70           H  
ATOM   2780  HD1 PHE A 173     -18.398   2.740   8.472  1.00  0.70           H  
ATOM   2781  HD2 PHE A 173     -20.083   4.085   4.805  1.00  0.70           H  
ATOM   2782  HE1 PHE A 173     -17.275   0.950   7.249  1.00  0.70           H  
ATOM   2783  HE2 PHE A 173     -18.949   2.292   3.597  1.00  0.70           H  
ATOM   2784  HZ  PHE A 173     -17.545   0.739   4.832  1.00  0.70           H  
ATOM   2785  N   TYR A 174     -17.887   4.949  10.243  1.00  0.74           N  
ATOM   2786  CA  TYR A 174     -16.720   5.596  10.817  1.00  0.74           C  
ATOM   2787  C   TYR A 174     -15.715   5.936   9.741  1.00  0.74           C  
ATOM   2788  O   TYR A 174     -15.450   5.146   8.835  1.00  0.74           O  
ATOM   2789  CB  TYR A 174     -16.120   4.728  11.897  1.00  0.74           C  
ATOM   2790  CG  TYR A 174     -16.924   4.705  13.119  1.00  0.74           C  
ATOM   2791  CD1 TYR A 174     -18.235   5.153  13.106  1.00  0.74           C  
ATOM   2792  CD2 TYR A 174     -16.360   4.254  14.267  1.00  0.74           C  
ATOM   2793  CE1 TYR A 174     -18.971   5.130  14.252  1.00  0.74           C  
ATOM   2794  CE2 TYR A 174     -17.079   4.235  15.396  1.00  0.74           C  
ATOM   2795  CZ  TYR A 174     -18.394   4.665  15.401  1.00  0.74           C  
ATOM   2796  OH  TYR A 174     -19.122   4.638  16.542  1.00  0.74           O  
ATOM   2797  H   TYR A 174     -18.177   4.039  10.585  1.00  0.74           H  
ATOM   2798  HA  TYR A 174     -17.039   6.535  11.275  1.00  0.74           H  
ATOM   2799 1HB  TYR A 174     -16.016   3.707  11.535  1.00  0.74           H  
ATOM   2800 2HB  TYR A 174     -15.150   5.087  12.162  1.00  0.74           H  
ATOM   2801  HD1 TYR A 174     -18.681   5.519  12.191  1.00  0.74           H  
ATOM   2802  HD2 TYR A 174     -15.328   3.909  14.273  1.00  0.74           H  
ATOM   2803  HE1 TYR A 174     -20.005   5.473  14.248  1.00  0.74           H  
ATOM   2804  HE2 TYR A 174     -16.608   3.879  16.287  1.00  0.74           H  
ATOM   2805  HH  TYR A 174     -20.041   4.861  16.340  1.00  0.74           H  
ATOM   2806  N   ALA A 175     -15.132   7.117   9.851  1.00  0.78           N  
ATOM   2807  CA  ALA A 175     -14.227   7.563   8.819  1.00  0.78           C  
ATOM   2808  C   ALA A 175     -13.065   6.622   8.503  1.00  0.78           C  
ATOM   2809  O   ALA A 175     -12.819   6.408   7.322  1.00  0.78           O  
ATOM   2810  CB  ALA A 175     -13.706   8.932   9.134  1.00  0.78           C  
ATOM   2811  H   ALA A 175     -15.369   7.722  10.624  1.00  0.78           H  
ATOM   2812  HA  ALA A 175     -14.821   7.646   7.917  1.00  0.78           H  
ATOM   2813 1HB  ALA A 175     -13.137   9.250   8.300  1.00  0.78           H  
ATOM   2814 2HB  ALA A 175     -14.534   9.585   9.259  1.00  0.78           H  
ATOM   2815 3HB  ALA A 175     -13.098   8.971  10.011  1.00  0.78           H  
ATOM   2816  N   PRO A 176     -12.321   6.025   9.463  1.00  0.81           N  
ATOM   2817  CA  PRO A 176     -11.239   5.102   9.166  1.00  0.81           C  
ATOM   2818  C   PRO A 176     -11.715   3.888   8.367  1.00  0.81           C  
ATOM   2819  O   PRO A 176     -10.923   3.260   7.659  1.00  0.81           O  
ATOM   2820  CB  PRO A 176     -10.739   4.701  10.558  1.00  0.81           C  
ATOM   2821  CG  PRO A 176     -11.157   5.849  11.456  1.00  0.81           C  
ATOM   2822  CD  PRO A 176     -12.496   6.272  10.915  1.00  0.81           C  
ATOM   2823  HA  PRO A 176     -10.456   5.637   8.616  1.00  0.81           H  
ATOM   2824 1HB  PRO A 176     -11.192   3.741  10.853  1.00  0.81           H  
ATOM   2825 2HB  PRO A 176      -9.649   4.550  10.537  1.00  0.81           H  
ATOM   2826 1HG  PRO A 176     -11.197   5.526  12.509  1.00  0.81           H  
ATOM   2827 2HG  PRO A 176     -10.416   6.658  11.399  1.00  0.81           H  
ATOM   2828 1HD  PRO A 176     -13.242   5.607  11.309  1.00  0.81           H  
ATOM   2829 2HD  PRO A 176     -12.674   7.293  11.182  1.00  0.81           H  
ATOM   2830  N   GLU A 177     -13.013   3.557   8.452  1.00  0.82           N  
ATOM   2831  CA  GLU A 177     -13.530   2.412   7.724  1.00  0.82           C  
ATOM   2832  C   GLU A 177     -13.776   2.867   6.305  1.00  0.82           C  
ATOM   2833  O   GLU A 177     -13.444   2.169   5.354  1.00  0.82           O  
ATOM   2834  CB  GLU A 177     -14.799   1.890   8.375  1.00  0.82           C  
ATOM   2835  CG  GLU A 177     -14.572   1.322   9.759  1.00  0.82           C  
ATOM   2836  CD  GLU A 177     -15.837   0.966  10.474  1.00  0.82           C  
ATOM   2837  OE1 GLU A 177     -16.885   1.363  10.027  1.00  0.82           O  
ATOM   2838  OE2 GLU A 177     -15.756   0.302  11.482  1.00  0.82           O  
ATOM   2839  H   GLU A 177     -13.672   4.109   8.988  1.00  0.82           H  
ATOM   2840  HA  GLU A 177     -12.788   1.619   7.724  1.00  0.82           H  
ATOM   2841 1HB  GLU A 177     -15.552   2.671   8.424  1.00  0.82           H  
ATOM   2842 2HB  GLU A 177     -15.180   1.084   7.763  1.00  0.82           H  
ATOM   2843 1HG  GLU A 177     -13.946   0.435   9.679  1.00  0.82           H  
ATOM   2844 2HG  GLU A 177     -14.030   2.066  10.348  1.00  0.82           H  
ATOM   2845  N   LEU A 178     -14.283   4.088   6.162  1.00  0.83           N  
ATOM   2846  CA  LEU A 178     -14.471   4.656   4.842  1.00  0.83           C  
ATOM   2847  C   LEU A 178     -13.139   4.826   4.128  1.00  0.83           C  
ATOM   2848  O   LEU A 178     -13.041   4.562   2.926  1.00  0.83           O  
ATOM   2849  CB  LEU A 178     -15.192   5.997   4.955  1.00  0.83           C  
ATOM   2850  CG  LEU A 178     -16.628   5.952   5.267  1.00  0.83           C  
ATOM   2851  CD1 LEU A 178     -17.112   7.275   5.638  1.00  0.83           C  
ATOM   2852  CD2 LEU A 178     -17.319   5.572   4.019  1.00  0.83           C  
ATOM   2853  H   LEU A 178     -14.550   4.611   6.997  1.00  0.83           H  
ATOM   2854  HA  LEU A 178     -15.097   3.980   4.261  1.00  0.83           H  
ATOM   2855 1HB  LEU A 178     -14.716   6.565   5.724  1.00  0.83           H  
ATOM   2856 2HB  LEU A 178     -15.093   6.511   4.040  1.00  0.83           H  
ATOM   2857  HG  LEU A 178     -16.833   5.249   6.079  1.00  0.83           H  
ATOM   2858 1HD1 LEU A 178     -18.180   7.220   5.821  1.00  0.83           H  
ATOM   2859 2HD1 LEU A 178     -16.612   7.588   6.536  1.00  0.83           H  
ATOM   2860 3HD1 LEU A 178     -16.912   7.972   4.832  1.00  0.83           H  
ATOM   2861 1HD2 LEU A 178     -18.374   5.572   4.204  1.00  0.83           H  
ATOM   2862 2HD2 LEU A 178     -17.093   6.304   3.240  1.00  0.83           H  
ATOM   2863 3HD2 LEU A 178     -16.988   4.587   3.696  1.00  0.83           H  
ATOM   2864  N   LEU A 179     -12.097   5.226   4.867  1.00  0.83           N  
ATOM   2865  CA  LEU A 179     -10.778   5.395   4.267  1.00  0.83           C  
ATOM   2866  C   LEU A 179     -10.218   4.032   3.850  1.00  0.83           C  
ATOM   2867  O   LEU A 179      -9.665   3.886   2.756  1.00  0.83           O  
ATOM   2868  CB  LEU A 179      -9.827   6.044   5.252  1.00  0.83           C  
ATOM   2869  CG  LEU A 179     -10.134   7.435   5.632  1.00  0.83           C  
ATOM   2870  CD1 LEU A 179      -9.133   7.885   6.645  1.00  0.83           C  
ATOM   2871  CD2 LEU A 179     -10.150   8.273   4.461  1.00  0.83           C  
ATOM   2872  H   LEU A 179     -12.245   5.452   5.851  1.00  0.83           H  
ATOM   2873  HA  LEU A 179     -10.874   6.023   3.384  1.00  0.83           H  
ATOM   2874 1HB  LEU A 179      -9.859   5.465   6.160  1.00  0.83           H  
ATOM   2875 2HB  LEU A 179      -8.821   6.020   4.851  1.00  0.83           H  
ATOM   2876  HG  LEU A 179     -11.106   7.479   6.087  1.00  0.83           H  
ATOM   2877 1HD1 LEU A 179      -9.360   8.879   6.921  1.00  0.83           H  
ATOM   2878 2HD1 LEU A 179      -9.171   7.240   7.516  1.00  0.83           H  
ATOM   2879 3HD1 LEU A 179      -8.135   7.850   6.211  1.00  0.83           H  
ATOM   2880 1HD2 LEU A 179     -10.397   9.274   4.793  1.00  0.83           H  
ATOM   2881 2HD2 LEU A 179      -9.169   8.259   3.984  1.00  0.83           H  
ATOM   2882 3HD2 LEU A 179     -10.906   7.917   3.759  1.00  0.83           H  
ATOM   2883  N   PHE A 180     -10.421   3.028   4.707  1.00  0.83           N  
ATOM   2884  CA  PHE A 180     -10.040   1.648   4.429  1.00  0.83           C  
ATOM   2885  C   PHE A 180     -10.701   1.142   3.171  1.00  0.83           C  
ATOM   2886  O   PHE A 180     -10.038   0.600   2.275  1.00  0.83           O  
ATOM   2887  CB  PHE A 180     -10.438   0.777   5.612  1.00  0.83           C  
ATOM   2888  CG  PHE A 180     -10.436  -0.659   5.373  1.00  0.83           C  
ATOM   2889  CD1 PHE A 180      -9.298  -1.396   5.341  1.00  0.83           C  
ATOM   2890  CD2 PHE A 180     -11.652  -1.286   5.200  1.00  0.83           C  
ATOM   2891  CE1 PHE A 180      -9.366  -2.760   5.137  1.00  0.83           C  
ATOM   2892  CE2 PHE A 180     -11.732  -2.618   4.994  1.00  0.83           C  
ATOM   2893  CZ  PHE A 180     -10.584  -3.364   4.965  1.00  0.83           C  
ATOM   2894  H   PHE A 180     -10.845   3.213   5.614  1.00  0.83           H  
ATOM   2895  HA  PHE A 180      -8.957   1.607   4.296  1.00  0.83           H  
ATOM   2896 1HB  PHE A 180      -9.766   0.980   6.444  1.00  0.83           H  
ATOM   2897 2HB  PHE A 180     -11.412   1.045   5.938  1.00  0.83           H  
ATOM   2898  HD1 PHE A 180      -8.343  -0.894   5.480  1.00  0.83           H  
ATOM   2899  HD2 PHE A 180     -12.559  -0.683   5.237  1.00  0.83           H  
ATOM   2900  HE1 PHE A 180      -8.462  -3.363   5.114  1.00  0.83           H  
ATOM   2901  HE2 PHE A 180     -12.703  -3.094   4.865  1.00  0.83           H  
ATOM   2902  HZ  PHE A 180     -10.641  -4.440   4.807  1.00  0.83           H  
ATOM   2903  N   PHE A 181     -12.009   1.324   3.078  1.00  0.83           N  
ATOM   2904  CA  PHE A 181     -12.697   0.876   1.900  1.00  0.83           C  
ATOM   2905  C   PHE A 181     -12.226   1.649   0.690  1.00  0.83           C  
ATOM   2906  O   PHE A 181     -12.022   1.033  -0.354  1.00  0.83           O  
ATOM   2907  CB  PHE A 181     -14.210   0.940   2.076  1.00  0.83           C  
ATOM   2908  CG  PHE A 181     -14.732  -0.273   2.805  1.00  0.83           C  
ATOM   2909  CD1 PHE A 181     -15.125  -0.216   4.125  1.00  0.83           C  
ATOM   2910  CD2 PHE A 181     -14.804  -1.498   2.146  1.00  0.83           C  
ATOM   2911  CE1 PHE A 181     -15.571  -1.338   4.785  1.00  0.83           C  
ATOM   2912  CE2 PHE A 181     -15.252  -2.622   2.797  1.00  0.83           C  
ATOM   2913  CZ  PHE A 181     -15.633  -2.539   4.126  1.00  0.83           C  
ATOM   2914  H   PHE A 181     -12.523   1.768   3.838  1.00  0.83           H  
ATOM   2915  HA  PHE A 181     -12.439  -0.173   1.749  1.00  0.83           H  
ATOM   2916 1HB  PHE A 181     -14.471   1.832   2.652  1.00  0.83           H  
ATOM   2917 2HB  PHE A 181     -14.689   1.008   1.125  1.00  0.83           H  
ATOM   2918  HD1 PHE A 181     -15.083   0.725   4.650  1.00  0.83           H  
ATOM   2919  HD2 PHE A 181     -14.498  -1.561   1.101  1.00  0.83           H  
ATOM   2920  HE1 PHE A 181     -15.877  -1.272   5.832  1.00  0.83           H  
ATOM   2921  HE2 PHE A 181     -15.307  -3.576   2.267  1.00  0.83           H  
ATOM   2922  HZ  PHE A 181     -15.987  -3.421   4.651  1.00  0.83           H  
ATOM   2923  N   ALA A 182     -11.999   2.960   0.810  1.00  0.84           N  
ATOM   2924  CA  ALA A 182     -11.541   3.740  -0.335  1.00  0.84           C  
ATOM   2925  C   ALA A 182     -10.221   3.192  -0.864  1.00  0.84           C  
ATOM   2926  O   ALA A 182     -10.037   3.086  -2.076  1.00  0.84           O  
ATOM   2927  CB  ALA A 182     -11.382   5.197   0.049  1.00  0.84           C  
ATOM   2928  H   ALA A 182     -12.183   3.439   1.691  1.00  0.84           H  
ATOM   2929  HA  ALA A 182     -12.287   3.657  -1.122  1.00  0.84           H  
ATOM   2930 1HB  ALA A 182     -11.064   5.775  -0.818  1.00  0.84           H  
ATOM   2931 2HB  ALA A 182     -12.332   5.568   0.406  1.00  0.84           H  
ATOM   2932 3HB  ALA A 182     -10.641   5.288   0.836  1.00  0.84           H  
ATOM   2933  N   LYS A 183      -9.323   2.783   0.047  1.00  0.84           N  
ATOM   2934  CA  LYS A 183      -8.063   2.174  -0.354  1.00  0.84           C  
ATOM   2935  C   LYS A 183      -8.333   0.915  -1.167  1.00  0.84           C  
ATOM   2936  O   LYS A 183      -7.773   0.726  -2.250  1.00  0.84           O  
ATOM   2937  CB  LYS A 183      -7.197   1.842   0.870  1.00  0.84           C  
ATOM   2938  CG  LYS A 183      -5.861   1.185   0.544  1.00  0.84           C  
ATOM   2939  CD  LYS A 183      -5.040   0.906   1.807  1.00  0.84           C  
ATOM   2940  CE  LYS A 183      -3.671   0.306   1.468  1.00  0.84           C  
ATOM   2941  NZ  LYS A 183      -3.792  -1.083   0.935  1.00  0.84           N  
ATOM   2942  H   LYS A 183      -9.521   2.923   1.039  1.00  0.84           H  
ATOM   2943  HA  LYS A 183      -7.518   2.875  -0.988  1.00  0.84           H  
ATOM   2944 1HB  LYS A 183      -7.008   2.753   1.439  1.00  0.84           H  
ATOM   2945 2HB  LYS A 183      -7.737   1.163   1.522  1.00  0.84           H  
ATOM   2946 1HG  LYS A 183      -6.053   0.235   0.041  1.00  0.84           H  
ATOM   2947 2HG  LYS A 183      -5.294   1.818  -0.127  1.00  0.84           H  
ATOM   2948 1HD  LYS A 183      -4.904   1.825   2.376  1.00  0.84           H  
ATOM   2949 2HD  LYS A 183      -5.582   0.191   2.433  1.00  0.84           H  
ATOM   2950 1HE  LYS A 183      -3.182   0.927   0.718  1.00  0.84           H  
ATOM   2951 2HE  LYS A 183      -3.055   0.289   2.365  1.00  0.84           H  
ATOM   2952 1HZ  LYS A 183      -2.883  -1.453   0.725  1.00  0.84           H  
ATOM   2953 2HZ  LYS A 183      -4.237  -1.686   1.621  1.00  0.84           H  
ATOM   2954 3HZ  LYS A 183      -4.355  -1.079   0.102  1.00  0.84           H  
ATOM   2955  N   ARG A 184      -9.224   0.059  -0.654  1.00  0.83           N  
ATOM   2956  CA  ARG A 184      -9.572  -1.175  -1.343  1.00  0.83           C  
ATOM   2957  C   ARG A 184     -10.254  -0.924  -2.683  1.00  0.83           C  
ATOM   2958  O   ARG A 184     -10.005  -1.651  -3.648  1.00  0.83           O  
ATOM   2959  CB  ARG A 184     -10.424  -2.052  -0.455  1.00  0.83           C  
ATOM   2960  CG  ARG A 184      -9.644  -2.609   0.704  1.00  0.83           C  
ATOM   2961  CD  ARG A 184     -10.450  -3.400   1.593  1.00  0.83           C  
ATOM   2962  NE  ARG A 184     -10.920  -4.634   1.002  1.00  0.83           N  
ATOM   2963  CZ  ARG A 184     -11.980  -5.319   1.462  1.00  0.83           C  
ATOM   2964  NH1 ARG A 184     -12.660  -4.871   2.465  1.00  0.83           N  
ATOM   2965  NH2 ARG A 184     -12.370  -6.445   0.916  1.00  0.83           N  
ATOM   2966  H   ARG A 184      -9.656   0.277   0.247  1.00  0.83           H  
ATOM   2967  HA  ARG A 184      -8.647  -1.721  -1.532  1.00  0.83           H  
ATOM   2968 1HB  ARG A 184     -11.266  -1.483  -0.065  1.00  0.83           H  
ATOM   2969 2HB  ARG A 184     -10.815  -2.878  -1.034  1.00  0.83           H  
ATOM   2970 1HG  ARG A 184      -8.827  -3.227   0.335  1.00  0.83           H  
ATOM   2971 2HG  ARG A 184      -9.235  -1.776   1.285  1.00  0.83           H  
ATOM   2972 1HD  ARG A 184      -9.818  -3.664   2.418  1.00  0.83           H  
ATOM   2973 2HD  ARG A 184     -11.309  -2.821   1.941  1.00  0.83           H  
ATOM   2974  HE  ARG A 184     -10.414  -5.011   0.212  1.00  0.83           H  
ATOM   2975 1HH1 ARG A 184     -12.399  -4.007   2.917  1.00  0.83           H  
ATOM   2976 2HH1 ARG A 184     -13.475  -5.415   2.773  1.00  0.83           H  
ATOM   2977 1HH2 ARG A 184     -11.881  -6.841   0.129  1.00  0.83           H  
ATOM   2978 2HH2 ARG A 184     -13.202  -6.903   1.321  1.00  0.83           H  
ATOM   2979  N   TYR A 185     -11.083   0.119  -2.774  1.00  0.81           N  
ATOM   2980  CA  TYR A 185     -11.707   0.425  -4.048  1.00  0.81           C  
ATOM   2981  C   TYR A 185     -10.631   0.878  -5.015  1.00  0.81           C  
ATOM   2982  O   TYR A 185     -10.609   0.420  -6.158  1.00  0.81           O  
ATOM   2983  CB  TYR A 185     -12.806   1.492  -3.913  1.00  0.81           C  
ATOM   2984  CG  TYR A 185     -14.139   0.962  -3.388  1.00  0.81           C  
ATOM   2985  CD1 TYR A 185     -14.526   1.163  -2.086  1.00  0.81           C  
ATOM   2986  CD2 TYR A 185     -14.975   0.286  -4.243  1.00  0.81           C  
ATOM   2987  CE1 TYR A 185     -15.728   0.680  -1.630  1.00  0.81           C  
ATOM   2988  CE2 TYR A 185     -16.193  -0.196  -3.789  1.00  0.81           C  
ATOM   2989  CZ  TYR A 185     -16.554   0.007  -2.481  1.00  0.81           C  
ATOM   2990  OH  TYR A 185     -17.742  -0.456  -2.015  1.00  0.81           O  
ATOM   2991  H   TYR A 185     -11.281   0.683  -1.951  1.00  0.81           H  
ATOM   2992  HA  TYR A 185     -12.154  -0.483  -4.447  1.00  0.81           H  
ATOM   2993 1HB  TYR A 185     -12.462   2.274  -3.233  1.00  0.81           H  
ATOM   2994 2HB  TYR A 185     -12.980   1.960  -4.881  1.00  0.81           H  
ATOM   2995  HD1 TYR A 185     -13.898   1.709  -1.426  1.00  0.81           H  
ATOM   2996  HD2 TYR A 185     -14.667   0.139  -5.268  1.00  0.81           H  
ATOM   2997  HE1 TYR A 185     -16.031   0.845  -0.603  1.00  0.81           H  
ATOM   2998  HE2 TYR A 185     -16.862  -0.735  -4.459  1.00  0.81           H  
ATOM   2999  HH  TYR A 185     -17.768  -0.357  -1.057  1.00  0.81           H  
ATOM   3000  N   LYS A 186      -9.682   1.697  -4.550  1.00  0.79           N  
ATOM   3001  CA  LYS A 186      -8.611   2.139  -5.427  1.00  0.79           C  
ATOM   3002  C   LYS A 186      -7.866   0.928  -5.950  1.00  0.79           C  
ATOM   3003  O   LYS A 186      -7.578   0.845  -7.146  1.00  0.79           O  
ATOM   3004  CB  LYS A 186      -7.642   3.090  -4.719  1.00  0.79           C  
ATOM   3005  CG  LYS A 186      -6.534   3.611  -5.648  1.00  0.79           C  
ATOM   3006  CD  LYS A 186      -5.618   4.648  -5.009  1.00  0.79           C  
ATOM   3007  CE  LYS A 186      -4.643   5.173  -6.059  1.00  0.79           C  
ATOM   3008  NZ  LYS A 186      -3.781   6.267  -5.544  1.00  0.79           N  
ATOM   3009  H   LYS A 186      -9.727   2.047  -3.593  1.00  0.79           H  
ATOM   3010  HA  LYS A 186      -9.049   2.657  -6.278  1.00  0.79           H  
ATOM   3011 1HB  LYS A 186      -8.195   3.938  -4.317  1.00  0.79           H  
ATOM   3012 2HB  LYS A 186      -7.186   2.582  -3.883  1.00  0.79           H  
ATOM   3013 1HG  LYS A 186      -5.926   2.766  -5.973  1.00  0.79           H  
ATOM   3014 2HG  LYS A 186      -6.972   4.050  -6.515  1.00  0.79           H  
ATOM   3015 1HD  LYS A 186      -6.186   5.468  -4.600  1.00  0.79           H  
ATOM   3016 2HD  LYS A 186      -5.055   4.195  -4.203  1.00  0.79           H  
ATOM   3017 1HE  LYS A 186      -4.012   4.353  -6.396  1.00  0.79           H  
ATOM   3018 2HE  LYS A 186      -5.217   5.547  -6.909  1.00  0.79           H  
ATOM   3019 1HZ  LYS A 186      -3.163   6.575  -6.295  1.00  0.79           H  
ATOM   3020 2HZ  LYS A 186      -4.359   7.038  -5.250  1.00  0.79           H  
ATOM   3021 3HZ  LYS A 186      -3.234   5.941  -4.767  1.00  0.79           H  
ATOM   3022  N   ALA A 187      -7.557  -0.022  -5.063  1.00  0.77           N  
ATOM   3023  CA  ALA A 187      -6.856  -1.228  -5.473  1.00  0.77           C  
ATOM   3024  C   ALA A 187      -7.664  -2.029  -6.493  1.00  0.77           C  
ATOM   3025  O   ALA A 187      -7.114  -2.517  -7.485  1.00  0.77           O  
ATOM   3026  CB  ALA A 187      -6.577  -2.104  -4.268  1.00  0.77           C  
ATOM   3027  H   ALA A 187      -7.803   0.113  -4.081  1.00  0.77           H  
ATOM   3028  HA  ALA A 187      -5.914  -0.930  -5.928  1.00  0.77           H  
ATOM   3029 1HB  ALA A 187      -6.029  -2.988  -4.581  1.00  0.77           H  
ATOM   3030 2HB  ALA A 187      -6.004  -1.560  -3.550  1.00  0.77           H  
ATOM   3031 3HB  ALA A 187      -7.519  -2.402  -3.819  1.00  0.77           H  
ATOM   3032  N   ALA A 188      -8.985  -2.138  -6.282  1.00  0.75           N  
ATOM   3033  CA  ALA A 188      -9.838  -2.884  -7.202  1.00  0.75           C  
ATOM   3034  C   ALA A 188      -9.806  -2.266  -8.582  1.00  0.75           C  
ATOM   3035  O   ALA A 188      -9.682  -2.967  -9.587  1.00  0.75           O  
ATOM   3036  CB  ALA A 188     -11.271  -2.912  -6.696  1.00  0.75           C  
ATOM   3037  H   ALA A 188      -9.400  -1.728  -5.445  1.00  0.75           H  
ATOM   3038  HA  ALA A 188      -9.455  -3.901  -7.272  1.00  0.75           H  
ATOM   3039 1HB  ALA A 188     -11.892  -3.487  -7.385  1.00  0.75           H  
ATOM   3040 2HB  ALA A 188     -11.295  -3.371  -5.710  1.00  0.75           H  
ATOM   3041 3HB  ALA A 188     -11.652  -1.895  -6.631  1.00  0.75           H  
ATOM   3042  N   PHE A 189      -9.829  -0.940  -8.641  1.00  0.73           N  
ATOM   3043  CA  PHE A 189      -9.788  -0.274  -9.930  1.00  0.73           C  
ATOM   3044  C   PHE A 189      -8.387  -0.357 -10.525  1.00  0.73           C  
ATOM   3045  O   PHE A 189      -8.221  -0.644 -11.708  1.00  0.73           O  
ATOM   3046  CB  PHE A 189     -10.225   1.190  -9.803  1.00  0.73           C  
ATOM   3047  CG  PHE A 189     -11.724   1.410  -9.661  1.00  0.73           C  
ATOM   3048  CD1 PHE A 189     -12.302   1.686  -8.438  1.00  0.73           C  
ATOM   3049  CD2 PHE A 189     -12.552   1.347 -10.760  1.00  0.73           C  
ATOM   3050  CE1 PHE A 189     -13.662   1.869  -8.307  1.00  0.73           C  
ATOM   3051  CE2 PHE A 189     -13.900   1.540 -10.635  1.00  0.73           C  
ATOM   3052  CZ  PHE A 189     -14.464   1.792  -9.413  1.00  0.73           C  
ATOM   3053  H   PHE A 189      -9.921  -0.398  -7.780  1.00  0.73           H  
ATOM   3054  HA  PHE A 189     -10.478  -0.779 -10.604  1.00  0.73           H  
ATOM   3055 1HB  PHE A 189      -9.737   1.627  -8.932  1.00  0.73           H  
ATOM   3056 2HB  PHE A 189      -9.886   1.735 -10.677  1.00  0.73           H  
ATOM   3057  HD1 PHE A 189     -11.681   1.763  -7.578  1.00  0.73           H  
ATOM   3058  HD2 PHE A 189     -12.130   1.141 -11.735  1.00  0.73           H  
ATOM   3059  HE1 PHE A 189     -14.092   2.081  -7.327  1.00  0.73           H  
ATOM   3060  HE2 PHE A 189     -14.524   1.481 -11.511  1.00  0.73           H  
ATOM   3061  HZ  PHE A 189     -15.540   1.937  -9.324  1.00  0.73           H  
ATOM   3062  N   THR A 190      -7.361  -0.210  -9.701  1.00  0.71           N  
ATOM   3063  CA  THR A 190      -6.008  -0.241 -10.214  1.00  0.71           C  
ATOM   3064  C   THR A 190      -5.748  -1.563 -10.917  1.00  0.71           C  
ATOM   3065  O   THR A 190      -5.234  -1.594 -12.035  1.00  0.71           O  
ATOM   3066  CB  THR A 190      -4.986  -0.080  -9.075  1.00  0.71           C  
ATOM   3067  OG1 THR A 190      -5.204   1.171  -8.412  1.00  0.71           O  
ATOM   3068  CG2 THR A 190      -3.572  -0.120  -9.618  1.00  0.71           C  
ATOM   3069  H   THR A 190      -7.516  -0.012  -8.718  1.00  0.71           H  
ATOM   3070  HA  THR A 190      -5.883   0.566 -10.934  1.00  0.71           H  
ATOM   3071  HB  THR A 190      -5.121  -0.888  -8.357  1.00  0.71           H  
ATOM   3072  HG1 THR A 190      -6.125   1.170  -8.061  1.00  0.71           H  
ATOM   3073 1HG2 THR A 190      -2.866  -0.007  -8.797  1.00  0.71           H  
ATOM   3074 2HG2 THR A 190      -3.404  -1.075 -10.114  1.00  0.71           H  
ATOM   3075 3HG2 THR A 190      -3.436   0.692 -10.331  1.00  0.71           H  
ATOM   3076  N   GLU A 191      -6.117  -2.669 -10.279  1.00  0.69           N  
ATOM   3077  CA  GLU A 191      -5.874  -3.966 -10.885  1.00  0.69           C  
ATOM   3078  C   GLU A 191      -6.810  -4.260 -12.047  1.00  0.69           C  
ATOM   3079  O   GLU A 191      -6.374  -4.623 -13.144  1.00  0.69           O  
ATOM   3080  CB  GLU A 191      -6.052  -5.096  -9.860  1.00  0.69           C  
ATOM   3081  CG  GLU A 191      -5.740  -6.499 -10.440  1.00  0.69           C  
ATOM   3082  CD  GLU A 191      -5.921  -7.661  -9.475  1.00  0.69           C  
ATOM   3083  OE1 GLU A 191      -6.352  -7.467  -8.354  1.00  0.69           O  
ATOM   3084  OE2 GLU A 191      -5.652  -8.761  -9.880  1.00  0.69           O  
ATOM   3085  H   GLU A 191      -6.547  -2.604  -9.354  1.00  0.69           H  
ATOM   3086  HA  GLU A 191      -4.852  -3.981 -11.260  1.00  0.69           H  
ATOM   3087 1HB  GLU A 191      -5.398  -4.921  -9.004  1.00  0.69           H  
ATOM   3088 2HB  GLU A 191      -7.083  -5.094  -9.491  1.00  0.69           H  
ATOM   3089 1HG  GLU A 191      -6.386  -6.667 -11.305  1.00  0.69           H  
ATOM   3090 2HG  GLU A 191      -4.708  -6.496 -10.797  1.00  0.69           H  
ATOM   3091  N   CYS A 192      -8.104  -4.096 -11.816  1.00  0.67           N  
ATOM   3092  CA  CYS A 192      -9.072  -4.528 -12.816  1.00  0.67           C  
ATOM   3093  C   CYS A 192      -9.056  -3.677 -14.058  1.00  0.67           C  
ATOM   3094  O   CYS A 192      -9.292  -4.185 -15.157  1.00  0.67           O  
ATOM   3095  CB  CYS A 192     -10.466  -4.502 -12.226  1.00  0.67           C  
ATOM   3096  SG  CYS A 192     -10.738  -5.751 -10.950  1.00  0.67           S  
ATOM   3097  H   CYS A 192      -8.445  -3.723 -10.942  1.00  0.67           H  
ATOM   3098  HA  CYS A 192      -8.828  -5.548 -13.098  1.00  0.67           H  
ATOM   3099 1HB  CYS A 192     -10.663  -3.521 -11.797  1.00  0.67           H  
ATOM   3100 2HB  CYS A 192     -11.194  -4.662 -13.022  1.00  0.67           H  
ATOM   3101  N   CYS A 193      -8.699  -2.413 -13.950  1.00  0.66           N  
ATOM   3102  CA  CYS A 193      -8.735  -1.572 -15.122  1.00  0.66           C  
ATOM   3103  C   CYS A 193      -7.579  -1.867 -16.084  1.00  0.66           C  
ATOM   3104  O   CYS A 193      -7.527  -1.309 -17.180  1.00  0.66           O  
ATOM   3105  CB  CYS A 193      -8.747  -0.113 -14.710  1.00  0.66           C  
ATOM   3106  SG  CYS A 193     -10.300   0.385 -13.774  1.00  0.66           S  
ATOM   3107  H   CYS A 193      -8.467  -1.993 -13.049  1.00  0.66           H  
ATOM   3108  HA  CYS A 193      -9.668  -1.769 -15.640  1.00  0.66           H  
ATOM   3109 1HB  CYS A 193      -7.880   0.095 -14.077  1.00  0.66           H  
ATOM   3110 2HB  CYS A 193      -8.664   0.508 -15.592  1.00  0.66           H  
ATOM   3111  N   GLN A 194      -6.644  -2.744 -15.680  1.00  0.64           N  
ATOM   3112  CA  GLN A 194      -5.541  -3.156 -16.536  1.00  0.64           C  
ATOM   3113  C   GLN A 194      -5.829  -4.535 -17.150  1.00  0.64           C  
ATOM   3114  O   GLN A 194      -5.010  -5.081 -17.894  1.00  0.64           O  
ATOM   3115  CB  GLN A 194      -4.237  -3.208 -15.735  1.00  0.64           C  
ATOM   3116  CG  GLN A 194      -3.792  -1.868 -15.186  1.00  0.64           C  
ATOM   3117  CD  GLN A 194      -2.507  -1.955 -14.369  1.00  0.64           C  
ATOM   3118  OE1 GLN A 194      -1.406  -2.172 -14.892  1.00  0.64           O  
ATOM   3119  NE2 GLN A 194      -2.662  -1.799 -13.069  1.00  0.64           N  
ATOM   3120  H   GLN A 194      -6.705  -3.183 -14.759  1.00  0.64           H  
ATOM   3121  HA  GLN A 194      -5.436  -2.436 -17.346  1.00  0.64           H  
ATOM   3122 1HB  GLN A 194      -4.370  -3.885 -14.885  1.00  0.64           H  
ATOM   3123 2HB  GLN A 194      -3.440  -3.610 -16.355  1.00  0.64           H  
ATOM   3124 1HG  GLN A 194      -3.630  -1.182 -16.014  1.00  0.64           H  
ATOM   3125 2HG  GLN A 194      -4.582  -1.485 -14.534  1.00  0.64           H  
ATOM   3126 1HE2 GLN A 194      -1.881  -1.848 -12.452  1.00  0.64           H  
ATOM   3127 2HE2 GLN A 194      -3.606  -1.656 -12.712  1.00  0.64           H  
ATOM   3128  N   ALA A 195      -6.976  -5.117 -16.790  1.00  0.62           N  
ATOM   3129  CA  ALA A 195      -7.355  -6.461 -17.209  1.00  0.62           C  
ATOM   3130  C   ALA A 195      -7.868  -6.520 -18.634  1.00  0.62           C  
ATOM   3131  O   ALA A 195      -8.432  -5.559 -19.156  1.00  0.62           O  
ATOM   3132  CB  ALA A 195      -8.430  -7.009 -16.288  1.00  0.62           C  
ATOM   3133  H   ALA A 195      -7.635  -4.616 -16.197  1.00  0.62           H  
ATOM   3134  HA  ALA A 195      -6.469  -7.090 -17.139  1.00  0.62           H  
ATOM   3135 1HB  ALA A 195      -8.681  -8.026 -16.582  1.00  0.62           H  
ATOM   3136 2HB  ALA A 195      -8.070  -7.007 -15.258  1.00  0.62           H  
ATOM   3137 3HB  ALA A 195      -9.316  -6.389 -16.357  1.00  0.62           H  
ATOM   3138  N   ALA A 196      -7.741  -7.698 -19.248  1.00  0.61           N  
ATOM   3139  CA  ALA A 196      -8.322  -7.941 -20.570  1.00  0.61           C  
ATOM   3140  C   ALA A 196      -9.840  -7.740 -20.542  1.00  0.61           C  
ATOM   3141  O   ALA A 196     -10.439  -7.285 -21.516  1.00  0.61           O  
ATOM   3142  CB  ALA A 196      -7.998  -9.346 -21.033  1.00  0.61           C  
ATOM   3143  H   ALA A 196      -7.234  -8.442 -18.789  1.00  0.61           H  
ATOM   3144  HA  ALA A 196      -7.894  -7.220 -21.267  1.00  0.61           H  
ATOM   3145 1HB  ALA A 196      -8.420  -9.505 -22.025  1.00  0.61           H  
ATOM   3146 2HB  ALA A 196      -6.918  -9.479 -21.072  1.00  0.61           H  
ATOM   3147 3HB  ALA A 196      -8.428 -10.066 -20.338  1.00  0.61           H  
ATOM   3148  N   ASP A 197     -10.458  -8.099 -19.417  1.00  0.61           N  
ATOM   3149  CA  ASP A 197     -11.890  -7.938 -19.221  1.00  0.61           C  
ATOM   3150  C   ASP A 197     -12.132  -7.271 -17.878  1.00  0.61           C  
ATOM   3151  O   ASP A 197     -12.289  -7.926 -16.836  1.00  0.61           O  
ATOM   3152  CB  ASP A 197     -12.619  -9.279 -19.333  1.00  0.61           C  
ATOM   3153  CG  ASP A 197     -14.160  -9.175 -19.191  1.00  0.61           C  
ATOM   3154  OD1 ASP A 197     -14.651  -8.153 -18.726  1.00  0.61           O  
ATOM   3155  OD2 ASP A 197     -14.826 -10.120 -19.535  1.00  0.61           O  
ATOM   3156  H   ASP A 197      -9.902  -8.472 -18.665  1.00  0.61           H  
ATOM   3157  HA  ASP A 197     -12.278  -7.279 -19.998  1.00  0.61           H  
ATOM   3158 1HB  ASP A 197     -12.390  -9.733 -20.300  1.00  0.61           H  
ATOM   3159 2HB  ASP A 197     -12.248  -9.954 -18.562  1.00  0.61           H  
ATOM   3160  N   LYS A 198     -12.181  -5.945 -17.945  1.00  0.62           N  
ATOM   3161  CA  LYS A 198     -12.283  -5.076 -16.792  1.00  0.62           C  
ATOM   3162  C   LYS A 198     -13.567  -5.310 -16.030  1.00  0.62           C  
ATOM   3163  O   LYS A 198     -13.602  -5.154 -14.814  1.00  0.62           O  
ATOM   3164  CB  LYS A 198     -12.258  -3.621 -17.268  1.00  0.62           C  
ATOM   3165  CG  LYS A 198     -10.959  -3.205 -17.972  1.00  0.62           C  
ATOM   3166  CD  LYS A 198     -10.941  -1.709 -18.261  1.00  0.62           C  
ATOM   3167  CE  LYS A 198     -11.823  -1.354 -19.434  1.00  0.62           C  
ATOM   3168  NZ  LYS A 198     -11.251  -1.854 -20.719  1.00  0.62           N  
ATOM   3169  H   LYS A 198     -12.074  -5.521 -18.856  1.00  0.62           H  
ATOM   3170  HA  LYS A 198     -11.443  -5.269 -16.124  1.00  0.62           H  
ATOM   3171 1HB  LYS A 198     -13.089  -3.441 -17.949  1.00  0.62           H  
ATOM   3172 2HB  LYS A 198     -12.387  -2.959 -16.408  1.00  0.62           H  
ATOM   3173 1HG  LYS A 198     -10.101  -3.470 -17.365  1.00  0.62           H  
ATOM   3174 2HG  LYS A 198     -10.874  -3.746 -18.916  1.00  0.62           H  
ATOM   3175 1HD  LYS A 198     -11.304  -1.181 -17.408  1.00  0.62           H  
ATOM   3176 2HD  LYS A 198      -9.917  -1.384 -18.462  1.00  0.62           H  
ATOM   3177 1HE  LYS A 198     -12.803  -1.801 -19.280  1.00  0.62           H  
ATOM   3178 2HE  LYS A 198     -11.934  -0.272 -19.488  1.00  0.62           H  
ATOM   3179 1HZ  LYS A 198     -11.864  -1.607 -21.492  1.00  0.62           H  
ATOM   3180 2HZ  LYS A 198     -10.342  -1.438 -20.861  1.00  0.62           H  
ATOM   3181 3HZ  LYS A 198     -11.155  -2.858 -20.674  1.00  0.62           H  
ATOM   3182  N   ALA A 199     -14.631  -5.677 -16.745  1.00  0.63           N  
ATOM   3183  CA  ALA A 199     -15.926  -5.863 -16.117  1.00  0.63           C  
ATOM   3184  C   ALA A 199     -15.981  -7.160 -15.354  1.00  0.63           C  
ATOM   3185  O   ALA A 199     -16.400  -7.193 -14.194  1.00  0.63           O  
ATOM   3186  CB  ALA A 199     -17.022  -5.840 -17.165  1.00  0.63           C  
ATOM   3187  H   ALA A 199     -14.532  -5.848 -17.740  1.00  0.63           H  
ATOM   3188  HA  ALA A 199     -16.074  -5.056 -15.411  1.00  0.63           H  
ATOM   3189 1HB  ALA A 199     -17.983  -5.960 -16.685  1.00  0.63           H  
ATOM   3190 2HB  ALA A 199     -16.995  -4.891 -17.697  1.00  0.63           H  
ATOM   3191 3HB  ALA A 199     -16.859  -6.660 -17.870  1.00  0.63           H  
ATOM   3192  N   ALA A 200     -15.475  -8.236 -15.957  1.00  0.64           N  
ATOM   3193  CA  ALA A 200     -15.505  -9.522 -15.272  1.00  0.64           C  
ATOM   3194  C   ALA A 200     -14.740  -9.436 -13.963  1.00  0.64           C  
ATOM   3195  O   ALA A 200     -15.116 -10.060 -12.973  1.00  0.64           O  
ATOM   3196  CB  ALA A 200     -14.923 -10.611 -16.143  1.00  0.64           C  
ATOM   3197  H   ALA A 200     -15.111  -8.175 -16.919  1.00  0.64           H  
ATOM   3198  HA  ALA A 200     -16.543  -9.762 -15.046  1.00  0.64           H  
ATOM   3199 1HB  ALA A 200     -14.970 -11.560 -15.620  1.00  0.64           H  
ATOM   3200 2HB  ALA A 200     -15.494 -10.675 -17.069  1.00  0.64           H  
ATOM   3201 3HB  ALA A 200     -13.885 -10.369 -16.372  1.00  0.64           H  
ATOM   3202  N   CYS A 201     -13.656  -8.669 -13.957  1.00  0.66           N  
ATOM   3203  CA  CYS A 201     -12.869  -8.479 -12.751  1.00  0.66           C  
ATOM   3204  C   CYS A 201     -13.524  -7.499 -11.769  1.00  0.66           C  
ATOM   3205  O   CYS A 201     -13.729  -7.803 -10.584  1.00  0.66           O  
ATOM   3206  CB  CYS A 201     -11.496  -7.937 -13.153  1.00  0.66           C  
ATOM   3207  SG  CYS A 201     -10.283  -7.635 -11.790  1.00  0.66           S  
ATOM   3208  H   CYS A 201     -13.366  -8.213 -14.826  1.00  0.66           H  
ATOM   3209  HA  CYS A 201     -12.748  -9.445 -12.263  1.00  0.66           H  
ATOM   3210 1HB  CYS A 201     -11.038  -8.635 -13.854  1.00  0.66           H  
ATOM   3211 2HB  CYS A 201     -11.629  -7.002 -13.697  1.00  0.66           H  
ATOM   3212  N   LEU A 202     -13.844  -6.310 -12.271  1.00  0.67           N  
ATOM   3213  CA  LEU A 202     -14.276  -5.233 -11.414  1.00  0.67           C  
ATOM   3214  C   LEU A 202     -15.643  -5.431 -10.828  1.00  0.67           C  
ATOM   3215  O   LEU A 202     -15.848  -5.150  -9.648  1.00  0.67           O  
ATOM   3216  CB  LEU A 202     -14.280  -3.914 -12.184  1.00  0.67           C  
ATOM   3217  CG  LEU A 202     -14.569  -2.715 -11.365  1.00  0.67           C  
ATOM   3218  CD1 LEU A 202     -13.481  -2.553 -10.262  1.00  0.67           C  
ATOM   3219  CD2 LEU A 202     -14.617  -1.540 -12.234  1.00  0.67           C  
ATOM   3220  H   LEU A 202     -13.731  -6.111 -13.259  1.00  0.67           H  
ATOM   3221  HA  LEU A 202     -13.571  -5.154 -10.591  1.00  0.67           H  
ATOM   3222 1HB  LEU A 202     -13.318  -3.772 -12.656  1.00  0.67           H  
ATOM   3223 2HB  LEU A 202     -15.040  -3.974 -12.967  1.00  0.67           H  
ATOM   3224  HG  LEU A 202     -15.519  -2.848 -10.892  1.00  0.67           H  
ATOM   3225 1HD1 LEU A 202     -13.699  -1.678  -9.648  1.00  0.67           H  
ATOM   3226 2HD1 LEU A 202     -13.468  -3.442  -9.632  1.00  0.67           H  
ATOM   3227 3HD1 LEU A 202     -12.507  -2.425 -10.726  1.00  0.67           H  
ATOM   3228 1HD2 LEU A 202     -14.851  -0.697 -11.648  1.00  0.67           H  
ATOM   3229 2HD2 LEU A 202     -13.657  -1.393 -12.732  1.00  0.67           H  
ATOM   3230 3HD2 LEU A 202     -15.383  -1.694 -12.955  1.00  0.67           H  
ATOM   3231  N   LEU A 203     -16.603  -5.887 -11.627  1.00  0.68           N  
ATOM   3232  CA  LEU A 203     -17.944  -5.949 -11.104  1.00  0.68           C  
ATOM   3233  C   LEU A 203     -18.068  -6.796  -9.824  1.00  0.68           C  
ATOM   3234  O   LEU A 203     -18.552  -6.264  -8.828  1.00  0.68           O  
ATOM   3235  CB  LEU A 203     -18.899  -6.445 -12.200  1.00  0.68           C  
ATOM   3236  CG  LEU A 203     -19.086  -5.467 -13.357  1.00  0.68           C  
ATOM   3237  CD1 LEU A 203     -19.916  -6.120 -14.444  1.00  0.68           C  
ATOM   3238  CD2 LEU A 203     -19.702  -4.228 -12.850  1.00  0.68           C  
ATOM   3239  H   LEU A 203     -16.415  -6.171 -12.589  1.00  0.68           H  
ATOM   3240  HA  LEU A 203     -18.245  -4.933 -10.851  1.00  0.68           H  
ATOM   3241 1HB  LEU A 203     -18.513  -7.348 -12.642  1.00  0.68           H  
ATOM   3242 2HB  LEU A 203     -19.873  -6.657 -11.757  1.00  0.68           H  
ATOM   3243  HG  LEU A 203     -18.113  -5.227 -13.783  1.00  0.68           H  
ATOM   3244 1HD1 LEU A 203     -20.038  -5.428 -15.277  1.00  0.68           H  
ATOM   3245 2HD1 LEU A 203     -19.410  -7.022 -14.791  1.00  0.68           H  
ATOM   3246 3HD1 LEU A 203     -20.893  -6.381 -14.044  1.00  0.68           H  
ATOM   3247 1HD2 LEU A 203     -19.825  -3.517 -13.665  1.00  0.68           H  
ATOM   3248 2HD2 LEU A 203     -20.671  -4.461 -12.423  1.00  0.68           H  
ATOM   3249 3HD2 LEU A 203     -19.048  -3.810 -12.089  1.00  0.68           H  
ATOM   3250  N   PRO A 204     -17.600  -8.073  -9.741  1.00  0.70           N  
ATOM   3251  CA  PRO A 204     -17.701  -8.828  -8.513  1.00  0.70           C  
ATOM   3252  C   PRO A 204     -16.833  -8.259  -7.405  1.00  0.70           C  
ATOM   3253  O   PRO A 204     -17.186  -8.367  -6.230  1.00  0.70           O  
ATOM   3254  CB  PRO A 204     -17.243 -10.231  -8.926  1.00  0.70           C  
ATOM   3255  CG  PRO A 204     -16.397 -10.015 -10.158  1.00  0.70           C  
ATOM   3256  CD  PRO A 204     -17.027  -8.832 -10.870  1.00  0.70           C  
ATOM   3257  HA  PRO A 204     -18.756  -8.848  -8.204  1.00  0.70           H  
ATOM   3258 1HB  PRO A 204     -16.678 -10.694  -8.102  1.00  0.70           H  
ATOM   3259 2HB  PRO A 204     -18.118 -10.867  -9.114  1.00  0.70           H  
ATOM   3260 1HG  PRO A 204     -15.350  -9.813  -9.881  1.00  0.70           H  
ATOM   3261 2HG  PRO A 204     -16.382 -10.918 -10.788  1.00  0.70           H  
ATOM   3262 1HD  PRO A 204     -16.238  -8.322 -11.386  1.00  0.70           H  
ATOM   3263 2HD  PRO A 204     -17.803  -9.183 -11.550  1.00  0.70           H  
ATOM   3264  N   LYS A 205     -15.753  -7.540  -7.736  1.00  0.71           N  
ATOM   3265  CA  LYS A 205     -15.000  -6.982  -6.626  1.00  0.71           C  
ATOM   3266  C   LYS A 205     -15.760  -5.824  -6.016  1.00  0.71           C  
ATOM   3267  O   LYS A 205     -15.809  -5.679  -4.792  1.00  0.71           O  
ATOM   3268  CB  LYS A 205     -13.591  -6.581  -7.026  1.00  0.71           C  
ATOM   3269  CG  LYS A 205     -12.689  -7.771  -7.279  1.00  0.71           C  
ATOM   3270  CD  LYS A 205     -11.287  -7.345  -7.591  1.00  0.71           C  
ATOM   3271  CE  LYS A 205     -10.394  -8.546  -7.857  1.00  0.71           C  
ATOM   3272  NZ  LYS A 205      -9.014  -8.149  -8.186  1.00  0.71           N  
ATOM   3273  H   LYS A 205     -15.410  -7.432  -8.697  1.00  0.71           H  
ATOM   3274  HA  LYS A 205     -14.907  -7.749  -5.857  1.00  0.71           H  
ATOM   3275 1HB  LYS A 205     -13.632  -5.989  -7.948  1.00  0.71           H  
ATOM   3276 2HB  LYS A 205     -13.146  -5.960  -6.251  1.00  0.71           H  
ATOM   3277 1HG  LYS A 205     -12.684  -8.417  -6.403  1.00  0.71           H  
ATOM   3278 2HG  LYS A 205     -13.081  -8.337  -8.127  1.00  0.71           H  
ATOM   3279 1HD  LYS A 205     -11.310  -6.716  -8.445  1.00  0.71           H  
ATOM   3280 2HD  LYS A 205     -10.878  -6.776  -6.760  1.00  0.71           H  
ATOM   3281 1HE  LYS A 205     -10.376  -9.177  -6.972  1.00  0.71           H  
ATOM   3282 2HE  LYS A 205     -10.802  -9.119  -8.693  1.00  0.71           H  
ATOM   3283 1HZ  LYS A 205      -8.461  -8.982  -8.353  1.00  0.71           H  
ATOM   3284 2HZ  LYS A 205      -9.034  -7.577  -9.023  1.00  0.71           H  
ATOM   3285 3HZ  LYS A 205      -8.602  -7.620  -7.424  1.00  0.71           H  
ATOM   3286  N   LEU A 206     -16.396  -5.017  -6.858  1.00  0.72           N  
ATOM   3287  CA  LEU A 206     -17.154  -3.908  -6.324  1.00  0.72           C  
ATOM   3288  C   LEU A 206     -18.342  -4.446  -5.539  1.00  0.72           C  
ATOM   3289  O   LEU A 206     -18.686  -3.901  -4.493  1.00  0.72           O  
ATOM   3290  CB  LEU A 206     -17.639  -2.972  -7.431  1.00  0.72           C  
ATOM   3291  CG  LEU A 206     -16.562  -2.191  -8.166  1.00  0.72           C  
ATOM   3292  CD1 LEU A 206     -17.210  -1.396  -9.286  1.00  0.72           C  
ATOM   3293  CD2 LEU A 206     -15.827  -1.304  -7.225  1.00  0.72           C  
ATOM   3294  H   LEU A 206     -16.337  -5.167  -7.866  1.00  0.72           H  
ATOM   3295  HA  LEU A 206     -16.518  -3.344  -5.647  1.00  0.72           H  
ATOM   3296 1HB  LEU A 206     -18.163  -3.577  -8.177  1.00  0.72           H  
ATOM   3297 2HB  LEU A 206     -18.341  -2.262  -7.005  1.00  0.72           H  
ATOM   3298  HG  LEU A 206     -15.861  -2.886  -8.597  1.00  0.72           H  
ATOM   3299 1HD1 LEU A 206     -16.444  -0.846  -9.824  1.00  0.72           H  
ATOM   3300 2HD1 LEU A 206     -17.720  -2.079  -9.965  1.00  0.72           H  
ATOM   3301 3HD1 LEU A 206     -17.927  -0.693  -8.869  1.00  0.72           H  
ATOM   3302 1HD2 LEU A 206     -15.050  -0.763  -7.763  1.00  0.72           H  
ATOM   3303 2HD2 LEU A 206     -16.525  -0.596  -6.788  1.00  0.72           H  
ATOM   3304 3HD2 LEU A 206     -15.372  -1.910  -6.444  1.00  0.72           H  
ATOM   3305  N   ASP A 207     -18.962  -5.542  -6.011  1.00  0.74           N  
ATOM   3306  CA  ASP A 207     -20.104  -6.090  -5.278  1.00  0.74           C  
ATOM   3307  C   ASP A 207     -19.699  -6.528  -3.872  1.00  0.74           C  
ATOM   3308  O   ASP A 207     -20.399  -6.217  -2.898  1.00  0.74           O  
ATOM   3309  CB  ASP A 207     -20.708  -7.306  -6.000  1.00  0.74           C  
ATOM   3310  CG  ASP A 207     -21.515  -6.999  -7.293  1.00  0.74           C  
ATOM   3311  OD1 ASP A 207     -21.869  -5.853  -7.538  1.00  0.74           O  
ATOM   3312  OD2 ASP A 207     -21.774  -7.929  -8.022  1.00  0.74           O  
ATOM   3313  H   ASP A 207     -18.661  -5.965  -6.891  1.00  0.74           H  
ATOM   3314  HA  ASP A 207     -20.864  -5.317  -5.192  1.00  0.74           H  
ATOM   3315 1HB  ASP A 207     -19.901  -7.988  -6.259  1.00  0.74           H  
ATOM   3316 2HB  ASP A 207     -21.359  -7.838  -5.310  1.00  0.74           H  
ATOM   3317  N   GLU A 208     -18.544  -7.197  -3.746  1.00  0.75           N  
ATOM   3318  CA  GLU A 208     -18.108  -7.612  -2.418  1.00  0.75           C  
ATOM   3319  C   GLU A 208     -17.759  -6.410  -1.551  1.00  0.75           C  
ATOM   3320  O   GLU A 208     -18.143  -6.359  -0.379  1.00  0.75           O  
ATOM   3321  CB  GLU A 208     -16.907  -8.571  -2.481  1.00  0.75           C  
ATOM   3322  CG  GLU A 208     -17.227  -9.980  -3.021  1.00  0.75           C  
ATOM   3323  CD  GLU A 208     -16.026 -10.932  -3.012  1.00  0.75           C  
ATOM   3324  OE1 GLU A 208     -14.936 -10.500  -2.705  1.00  0.75           O  
ATOM   3325  OE2 GLU A 208     -16.216 -12.095  -3.297  1.00  0.75           O  
ATOM   3326  H   GLU A 208     -17.995  -7.443  -4.574  1.00  0.75           H  
ATOM   3327  HA  GLU A 208     -18.932  -8.140  -1.940  1.00  0.75           H  
ATOM   3328 1HB  GLU A 208     -16.140  -8.136  -3.129  1.00  0.75           H  
ATOM   3329 2HB  GLU A 208     -16.474  -8.677  -1.486  1.00  0.75           H  
ATOM   3330 1HG  GLU A 208     -18.024 -10.414  -2.420  1.00  0.75           H  
ATOM   3331 2HG  GLU A 208     -17.595  -9.881  -4.042  1.00  0.75           H  
ATOM   3332  N   LEU A 209     -17.099  -5.404  -2.133  1.00  0.76           N  
ATOM   3333  CA  LEU A 209     -16.735  -4.227  -1.358  1.00  0.76           C  
ATOM   3334  C   LEU A 209     -17.974  -3.470  -0.889  1.00  0.76           C  
ATOM   3335  O   LEU A 209     -18.016  -2.981   0.243  1.00  0.76           O  
ATOM   3336  CB  LEU A 209     -15.820  -3.311  -2.175  1.00  0.76           C  
ATOM   3337  CG  LEU A 209     -14.420  -3.835  -2.441  1.00  0.76           C  
ATOM   3338  CD1 LEU A 209     -13.686  -2.917  -3.418  1.00  0.76           C  
ATOM   3339  CD2 LEU A 209     -13.695  -3.888  -1.144  1.00  0.76           C  
ATOM   3340  H   LEU A 209     -16.809  -5.477  -3.111  1.00  0.76           H  
ATOM   3341  HA  LEU A 209     -16.187  -4.557  -0.477  1.00  0.76           H  
ATOM   3342 1HB  LEU A 209     -16.299  -3.097  -3.129  1.00  0.76           H  
ATOM   3343 2HB  LEU A 209     -15.699  -2.396  -1.622  1.00  0.76           H  
ATOM   3344  HG  LEU A 209     -14.477  -4.831  -2.873  1.00  0.76           H  
ATOM   3345 1HD1 LEU A 209     -12.680  -3.296  -3.597  1.00  0.76           H  
ATOM   3346 2HD1 LEU A 209     -14.232  -2.877  -4.359  1.00  0.76           H  
ATOM   3347 3HD1 LEU A 209     -13.623  -1.927  -2.986  1.00  0.76           H  
ATOM   3348 1HD2 LEU A 209     -12.698  -4.272  -1.318  1.00  0.76           H  
ATOM   3349 2HD2 LEU A 209     -13.637  -2.889  -0.718  1.00  0.76           H  
ATOM   3350 3HD2 LEU A 209     -14.232  -4.548  -0.459  1.00  0.76           H  
ATOM   3351  N   ARG A 210     -18.996  -3.383  -1.745  1.00  0.78           N  
ATOM   3352  CA  ARG A 210     -20.241  -2.720  -1.382  1.00  0.78           C  
ATOM   3353  C   ARG A 210     -20.959  -3.469  -0.275  1.00  0.78           C  
ATOM   3354  O   ARG A 210     -21.479  -2.855   0.658  1.00  0.78           O  
ATOM   3355  CB  ARG A 210     -21.170  -2.581  -2.582  1.00  0.78           C  
ATOM   3356  CG  ARG A 210     -20.762  -1.536  -3.630  1.00  0.78           C  
ATOM   3357  CD  ARG A 210     -21.135  -0.142  -3.187  1.00  0.78           C  
ATOM   3358  NE  ARG A 210     -20.814   0.872  -4.191  1.00  0.78           N  
ATOM   3359  CZ  ARG A 210     -21.606   1.159  -5.243  1.00  0.78           C  
ATOM   3360  NH1 ARG A 210     -22.728   0.489  -5.405  1.00  0.78           N  
ATOM   3361  NH2 ARG A 210     -21.259   2.088  -6.107  1.00  0.78           N  
ATOM   3362  H   ARG A 210     -18.903  -3.776  -2.678  1.00  0.78           H  
ATOM   3363  HA  ARG A 210     -20.003  -1.720  -1.025  1.00  0.78           H  
ATOM   3364 1HB  ARG A 210     -21.225  -3.543  -3.095  1.00  0.78           H  
ATOM   3365 2HB  ARG A 210     -22.173  -2.336  -2.239  1.00  0.78           H  
ATOM   3366 1HG  ARG A 210     -19.678  -1.573  -3.764  1.00  0.78           H  
ATOM   3367 2HG  ARG A 210     -21.252  -1.756  -4.578  1.00  0.78           H  
ATOM   3368 1HD  ARG A 210     -22.204  -0.095  -2.985  1.00  0.78           H  
ATOM   3369 2HD  ARG A 210     -20.584   0.100  -2.279  1.00  0.78           H  
ATOM   3370  HE  ARG A 210     -19.953   1.406  -4.073  1.00  0.78           H  
ATOM   3371 1HH1 ARG A 210     -22.985  -0.223  -4.741  1.00  0.78           H  
ATOM   3372 2HH1 ARG A 210     -23.329   0.676  -6.195  1.00  0.78           H  
ATOM   3373 1HH2 ARG A 210     -20.404   2.602  -5.991  1.00  0.78           H  
ATOM   3374 2HH2 ARG A 210     -21.852   2.289  -6.921  1.00  0.78           H  
ATOM   3375  N   ASP A 211     -20.944  -4.803  -0.328  1.00  0.79           N  
ATOM   3376  CA  ASP A 211     -21.625  -5.579   0.696  1.00  0.79           C  
ATOM   3377  C   ASP A 211     -20.925  -5.390   2.042  1.00  0.79           C  
ATOM   3378  O   ASP A 211     -21.582  -5.120   3.054  1.00  0.79           O  
ATOM   3379  CB  ASP A 211     -21.657  -7.068   0.322  1.00  0.79           C  
ATOM   3380  CG  ASP A 211     -22.598  -7.909   1.216  1.00  0.79           C  
ATOM   3381  OD1 ASP A 211     -23.807  -7.710   1.160  1.00  0.79           O  
ATOM   3382  OD2 ASP A 211     -22.149  -8.752   1.972  1.00  0.79           O  
ATOM   3383  H   ASP A 211     -20.506  -5.283  -1.118  1.00  0.79           H  
ATOM   3384  HA  ASP A 211     -22.648  -5.216   0.784  1.00  0.79           H  
ATOM   3385 1HB  ASP A 211     -21.964  -7.171  -0.722  1.00  0.79           H  
ATOM   3386 2HB  ASP A 211     -20.643  -7.473   0.396  1.00  0.79           H  
ATOM   3387  N   GLU A 212     -19.590  -5.508   2.052  1.00  0.80           N  
ATOM   3388  CA  GLU A 212     -18.822  -5.332   3.281  1.00  0.80           C  
ATOM   3389  C   GLU A 212     -18.952  -3.895   3.797  1.00  0.80           C  
ATOM   3390  O   GLU A 212     -19.039  -3.662   5.011  1.00  0.80           O  
ATOM   3391  CB  GLU A 212     -17.360  -5.724   3.058  1.00  0.80           C  
ATOM   3392  CG  GLU A 212     -17.139  -7.236   2.855  1.00  0.80           C  
ATOM   3393  CD  GLU A 212     -15.695  -7.608   2.579  1.00  0.80           C  
ATOM   3394  OE1 GLU A 212     -14.887  -6.716   2.444  1.00  0.80           O  
ATOM   3395  OE2 GLU A 212     -15.398  -8.778   2.508  1.00  0.80           O  
ATOM   3396  H   GLU A 212     -19.100  -5.735   1.185  1.00  0.80           H  
ATOM   3397  HA  GLU A 212     -19.234  -5.999   4.037  1.00  0.80           H  
ATOM   3398 1HB  GLU A 212     -16.985  -5.212   2.170  1.00  0.80           H  
ATOM   3399 2HB  GLU A 212     -16.761  -5.415   3.904  1.00  0.80           H  
ATOM   3400 1HG  GLU A 212     -17.473  -7.762   3.749  1.00  0.80           H  
ATOM   3401 2HG  GLU A 212     -17.760  -7.567   2.021  1.00  0.80           H  
ATOM   3402  N   GLY A 213     -18.995  -2.932   2.871  1.00  0.80           N  
ATOM   3403  CA  GLY A 213     -19.158  -1.528   3.205  1.00  0.80           C  
ATOM   3404  C   GLY A 213     -20.471  -1.315   3.945  1.00  0.80           C  
ATOM   3405  O   GLY A 213     -20.489  -0.774   5.054  1.00  0.80           O  
ATOM   3406  H   GLY A 213     -18.881  -3.170   1.888  1.00  0.80           H  
ATOM   3407 1HA  GLY A 213     -18.326  -1.200   3.819  1.00  0.80           H  
ATOM   3408 2HA  GLY A 213     -19.145  -0.939   2.288  1.00  0.80           H  
ATOM   3409  N   LYS A 214     -21.576  -1.767   3.343  1.00  0.81           N  
ATOM   3410  CA  LYS A 214     -22.888  -1.618   3.954  1.00  0.81           C  
ATOM   3411  C   LYS A 214     -22.970  -2.348   5.285  1.00  0.81           C  
ATOM   3412  O   LYS A 214     -23.555  -1.832   6.241  1.00  0.81           O  
ATOM   3413  CB  LYS A 214     -23.976  -2.156   3.026  1.00  0.81           C  
ATOM   3414  CG  LYS A 214     -24.241  -1.311   1.788  1.00  0.81           C  
ATOM   3415  CD  LYS A 214     -25.307  -1.949   0.913  1.00  0.81           C  
ATOM   3416  CE  LYS A 214     -25.577  -1.121  -0.330  1.00  0.81           C  
ATOM   3417  NZ  LYS A 214     -26.606  -1.755  -1.201  1.00  0.81           N  
ATOM   3418  H   LYS A 214     -21.502  -2.215   2.428  1.00  0.81           H  
ATOM   3419  HA  LYS A 214     -23.068  -0.558   4.134  1.00  0.81           H  
ATOM   3420 1HB  LYS A 214     -23.682  -3.155   2.681  1.00  0.81           H  
ATOM   3421 2HB  LYS A 214     -24.908  -2.262   3.576  1.00  0.81           H  
ATOM   3422 1HG  LYS A 214     -24.571  -0.322   2.087  1.00  0.81           H  
ATOM   3423 2HG  LYS A 214     -23.322  -1.210   1.215  1.00  0.81           H  
ATOM   3424 1HD  LYS A 214     -24.969  -2.945   0.611  1.00  0.81           H  
ATOM   3425 2HD  LYS A 214     -26.231  -2.054   1.480  1.00  0.81           H  
ATOM   3426 1HE  LYS A 214     -25.924  -0.133  -0.032  1.00  0.81           H  
ATOM   3427 2HE  LYS A 214     -24.650  -1.015  -0.897  1.00  0.81           H  
ATOM   3428 1HZ  LYS A 214     -26.762  -1.180  -2.016  1.00  0.81           H  
ATOM   3429 2HZ  LYS A 214     -26.287  -2.669  -1.489  1.00  0.81           H  
ATOM   3430 3HZ  LYS A 214     -27.471  -1.848  -0.686  1.00  0.81           H  
ATOM   3431  N   ALA A 215     -22.368  -3.538   5.373  1.00  0.80           N  
ATOM   3432  CA  ALA A 215     -22.384  -4.269   6.628  1.00  0.80           C  
ATOM   3433  C   ALA A 215     -21.664  -3.488   7.716  1.00  0.80           C  
ATOM   3434  O   ALA A 215     -22.153  -3.393   8.843  1.00  0.80           O  
ATOM   3435  CB  ALA A 215     -21.730  -5.624   6.453  1.00  0.80           C  
ATOM   3436  H   ALA A 215     -21.915  -3.952   4.558  1.00  0.80           H  
ATOM   3437  HA  ALA A 215     -23.421  -4.403   6.930  1.00  0.80           H  
ATOM   3438 1HB  ALA A 215     -21.765  -6.170   7.393  1.00  0.80           H  
ATOM   3439 2HB  ALA A 215     -22.259  -6.186   5.681  1.00  0.80           H  
ATOM   3440 3HB  ALA A 215     -20.694  -5.485   6.150  1.00  0.80           H  
ATOM   3441  N   SER A 216     -20.527  -2.878   7.365  1.00  0.79           N  
ATOM   3442  CA  SER A 216     -19.746  -2.113   8.323  1.00  0.79           C  
ATOM   3443  C   SER A 216     -20.540  -0.895   8.774  1.00  0.79           C  
ATOM   3444  O   SER A 216     -20.578  -0.564   9.963  1.00  0.79           O  
ATOM   3445  CB  SER A 216     -18.436  -1.707   7.693  1.00  0.79           C  
ATOM   3446  OG  SER A 216     -17.664  -2.842   7.385  1.00  0.79           O  
ATOM   3447  H   SER A 216     -20.163  -2.986   6.417  1.00  0.79           H  
ATOM   3448  HA  SER A 216     -19.544  -2.739   9.190  1.00  0.79           H  
ATOM   3449 1HB  SER A 216     -18.629  -1.147   6.786  1.00  0.79           H  
ATOM   3450 2HB  SER A 216     -17.887  -1.060   8.378  1.00  0.79           H  
ATOM   3451  HG  SER A 216     -18.125  -3.263   6.615  1.00  0.79           H  
ATOM   3452  N   SER A 217     -21.220  -0.251   7.829  1.00  0.78           N  
ATOM   3453  CA  SER A 217     -22.026   0.912   8.148  1.00  0.78           C  
ATOM   3454  C   SER A 217     -23.102   0.514   9.141  1.00  0.78           C  
ATOM   3455  O   SER A 217     -23.300   1.177  10.161  1.00  0.78           O  
ATOM   3456  CB  SER A 217     -22.669   1.448   6.889  1.00  0.78           C  
ATOM   3457  OG  SER A 217     -23.471   2.574   7.143  1.00  0.78           O  
ATOM   3458  H   SER A 217     -21.144  -0.560   6.860  1.00  0.78           H  
ATOM   3459  HA  SER A 217     -21.390   1.676   8.594  1.00  0.78           H  
ATOM   3460 1HB  SER A 217     -21.894   1.704   6.169  1.00  0.78           H  
ATOM   3461 2HB  SER A 217     -23.275   0.675   6.436  1.00  0.78           H  
ATOM   3462  HG  SER A 217     -23.852   2.803   6.269  1.00  0.78           H  
ATOM   3463  N   ALA A 218     -23.789  -0.589   8.848  1.00  0.78           N  
ATOM   3464  CA  ALA A 218     -24.856  -1.074   9.697  1.00  0.78           C  
ATOM   3465  C   ALA A 218     -24.355  -1.417  11.102  1.00  0.78           C  
ATOM   3466  O   ALA A 218     -25.033  -1.126  12.095  1.00  0.78           O  
ATOM   3467  CB  ALA A 218     -25.491  -2.263   9.039  1.00  0.78           C  
ATOM   3468  H   ALA A 218     -23.575  -1.095   7.988  1.00  0.78           H  
ATOM   3469  HA  ALA A 218     -25.595  -0.284   9.785  1.00  0.78           H  
ATOM   3470 1HB  ALA A 218     -26.311  -2.588   9.628  1.00  0.78           H  
ATOM   3471 2HB  ALA A 218     -25.845  -1.975   8.049  1.00  0.78           H  
ATOM   3472 3HB  ALA A 218     -24.757  -3.061   8.941  1.00  0.78           H  
ATOM   3473  N   LYS A 219     -23.149  -1.992  11.197  1.00  0.76           N  
ATOM   3474  CA  LYS A 219     -22.580  -2.300  12.502  1.00  0.76           C  
ATOM   3475  C   LYS A 219     -22.315  -1.017  13.273  1.00  0.76           C  
ATOM   3476  O   LYS A 219     -22.565  -0.943  14.477  1.00  0.76           O  
ATOM   3477  CB  LYS A 219     -21.268  -3.068  12.371  1.00  0.76           C  
ATOM   3478  CG  LYS A 219     -21.369  -4.516  11.903  1.00  0.76           C  
ATOM   3479  CD  LYS A 219     -19.962  -5.087  11.770  1.00  0.76           C  
ATOM   3480  CE  LYS A 219     -19.929  -6.521  11.284  1.00  0.76           C  
ATOM   3481  NZ  LYS A 219     -18.505  -6.982  11.114  1.00  0.76           N  
ATOM   3482  H   LYS A 219     -22.640  -2.246  10.351  1.00  0.76           H  
ATOM   3483  HA  LYS A 219     -23.292  -2.897  13.065  1.00  0.76           H  
ATOM   3484 1HB  LYS A 219     -20.624  -2.547  11.663  1.00  0.76           H  
ATOM   3485 2HB  LYS A 219     -20.757  -3.065  13.330  1.00  0.76           H  
ATOM   3486 1HG  LYS A 219     -21.923  -5.105  12.638  1.00  0.76           H  
ATOM   3487 2HG  LYS A 219     -21.886  -4.573  10.955  1.00  0.76           H  
ATOM   3488 1HD  LYS A 219     -19.392  -4.471  11.073  1.00  0.76           H  
ATOM   3489 2HD  LYS A 219     -19.471  -5.047  12.740  1.00  0.76           H  
ATOM   3490 1HE  LYS A 219     -20.430  -7.165  12.010  1.00  0.76           H  
ATOM   3491 2HE  LYS A 219     -20.447  -6.596  10.327  1.00  0.76           H  
ATOM   3492 1HZ  LYS A 219     -18.464  -7.935  10.794  1.00  0.76           H  
ATOM   3493 2HZ  LYS A 219     -18.037  -6.384  10.436  1.00  0.76           H  
ATOM   3494 3HZ  LYS A 219     -18.017  -6.917  12.003  1.00  0.76           H  
ATOM   3495  N   GLN A 220     -21.842   0.017  12.582  1.00  0.76           N  
ATOM   3496  CA  GLN A 220     -21.593   1.261  13.285  1.00  0.76           C  
ATOM   3497  C   GLN A 220     -22.903   1.932  13.691  1.00  0.76           C  
ATOM   3498  O   GLN A 220     -22.982   2.540  14.764  1.00  0.76           O  
ATOM   3499  CB  GLN A 220     -20.706   2.183  12.470  1.00  0.76           C  
ATOM   3500  CG  GLN A 220     -19.290   1.680  12.326  1.00  0.76           C  
ATOM   3501  CD  GLN A 220     -18.663   1.434  13.683  1.00  0.76           C  
ATOM   3502  OE1 GLN A 220     -19.245   1.783  14.714  1.00  0.76           O  
ATOM   3503  NE2 GLN A 220     -17.477   0.849  13.709  1.00  0.76           N  
ATOM   3504  H   GLN A 220     -21.626  -0.071  11.588  1.00  0.76           H  
ATOM   3505  HA  GLN A 220     -21.050   1.027  14.194  1.00  0.76           H  
ATOM   3506 1HB  GLN A 220     -21.131   2.318  11.472  1.00  0.76           H  
ATOM   3507 2HB  GLN A 220     -20.671   3.147  12.955  1.00  0.76           H  
ATOM   3508 1HG  GLN A 220     -19.291   0.747  11.766  1.00  0.76           H  
ATOM   3509 2HG  GLN A 220     -18.696   2.421  11.798  1.00  0.76           H  
ATOM   3510 1HE2 GLN A 220     -17.018   0.688  14.579  1.00  0.76           H  
ATOM   3511 2HE2 GLN A 220     -17.008   0.584  12.833  1.00  0.76           H  
ATOM   3512  N   ARG A 221     -23.962   1.765  12.890  1.00  0.76           N  
ATOM   3513  CA  ARG A 221     -25.256   2.314  13.275  1.00  0.76           C  
ATOM   3514  C   ARG A 221     -25.727   1.617  14.555  1.00  0.76           C  
ATOM   3515  O   ARG A 221     -26.297   2.253  15.446  1.00  0.76           O  
ATOM   3516  CB  ARG A 221     -26.304   2.130  12.180  1.00  0.76           C  
ATOM   3517  CG  ARG A 221     -26.126   2.989  10.936  1.00  0.76           C  
ATOM   3518  CD  ARG A 221     -27.171   2.688   9.910  1.00  0.76           C  
ATOM   3519  NE  ARG A 221     -26.981   3.455   8.689  1.00  0.76           N  
ATOM   3520  CZ  ARG A 221     -27.725   3.319   7.566  1.00  0.76           C  
ATOM   3521  NH1 ARG A 221     -28.715   2.461   7.526  1.00  0.76           N  
ATOM   3522  NH2 ARG A 221     -27.450   4.055   6.513  1.00  0.76           N  
ATOM   3523  H   ARG A 221     -23.847   1.289  11.994  1.00  0.76           H  
ATOM   3524  HA  ARG A 221     -25.138   3.380  13.471  1.00  0.76           H  
ATOM   3525 1HB  ARG A 221     -26.307   1.094  11.861  1.00  0.76           H  
ATOM   3526 2HB  ARG A 221     -27.290   2.345  12.588  1.00  0.76           H  
ATOM   3527 1HG  ARG A 221     -26.223   4.034  11.214  1.00  0.76           H  
ATOM   3528 2HG  ARG A 221     -25.144   2.816  10.502  1.00  0.76           H  
ATOM   3529 1HD  ARG A 221     -27.134   1.631   9.655  1.00  0.76           H  
ATOM   3530 2HD  ARG A 221     -28.155   2.928  10.311  1.00  0.76           H  
ATOM   3531  HE  ARG A 221     -26.230   4.126   8.669  1.00  0.76           H  
ATOM   3532 1HH1 ARG A 221     -28.933   1.911   8.337  1.00  0.76           H  
ATOM   3533 2HH1 ARG A 221     -29.272   2.372   6.684  1.00  0.76           H  
ATOM   3534 1HH2 ARG A 221     -26.703   4.719   6.564  1.00  0.76           H  
ATOM   3535 2HH2 ARG A 221     -28.002   3.975   5.675  1.00  0.76           H  
ATOM   3536  N   LEU A 222     -25.446   0.309  14.672  1.00  0.77           N  
ATOM   3537  CA  LEU A 222     -25.811  -0.457  15.862  1.00  0.77           C  
ATOM   3538  C   LEU A 222     -25.093   0.111  17.079  1.00  0.77           C  
ATOM   3539  O   LEU A 222     -25.690   0.312  18.147  1.00  0.77           O  
ATOM   3540  CB  LEU A 222     -25.428  -1.940  15.713  1.00  0.77           C  
ATOM   3541  CG  LEU A 222     -25.787  -2.819  16.909  1.00  0.77           C  
ATOM   3542  CD1 LEU A 222     -27.238  -2.785  17.040  1.00  0.77           C  
ATOM   3543  CD2 LEU A 222     -25.304  -4.243  16.716  1.00  0.77           C  
ATOM   3544  H   LEU A 222     -25.001  -0.174  13.889  1.00  0.77           H  
ATOM   3545  HA  LEU A 222     -26.874  -0.377  16.026  1.00  0.77           H  
ATOM   3546 1HB  LEU A 222     -25.915  -2.337  14.825  1.00  0.77           H  
ATOM   3547 2HB  LEU A 222     -24.365  -2.021  15.579  1.00  0.77           H  
ATOM   3548  HG  LEU A 222     -25.341  -2.408  17.816  1.00  0.77           H  
ATOM   3549 1HD1 LEU A 222     -27.554  -3.372  17.858  1.00  0.77           H  
ATOM   3550 2HD1 LEU A 222     -27.559  -1.760  17.188  1.00  0.77           H  
ATOM   3551 3HD1 LEU A 222     -27.663  -3.184  16.132  1.00  0.77           H  
ATOM   3552 1HD2 LEU A 222     -25.585  -4.846  17.577  1.00  0.77           H  
ATOM   3553 2HD2 LEU A 222     -25.760  -4.655  15.836  1.00  0.77           H  
ATOM   3554 3HD2 LEU A 222     -24.218  -4.255  16.607  1.00  0.77           H  
ATOM   3555  N   LYS A 223     -23.793   0.345  16.927  1.00  0.78           N  
ATOM   3556  CA  LYS A 223     -22.991   0.838  18.030  1.00  0.78           C  
ATOM   3557  C   LYS A 223     -23.375   2.254  18.449  1.00  0.78           C  
ATOM   3558  O   LYS A 223     -23.510   2.525  19.647  1.00  0.78           O  
ATOM   3559  CB  LYS A 223     -21.530   0.728  17.643  1.00  0.78           C  
ATOM   3560  CG  LYS A 223     -21.090  -0.742  17.583  1.00  0.78           C  
ATOM   3561  CD  LYS A 223     -19.671  -0.900  17.172  1.00  0.78           C  
ATOM   3562  CE  LYS A 223     -19.288  -2.356  17.049  1.00  0.78           C  
ATOM   3563  NZ  LYS A 223     -17.882  -2.506  16.595  1.00  0.78           N  
ATOM   3564  H   LYS A 223     -23.352   0.144  16.026  1.00  0.78           H  
ATOM   3565  HA  LYS A 223     -23.160   0.185  18.886  1.00  0.78           H  
ATOM   3566 1HB  LYS A 223     -21.383   1.163  16.650  1.00  0.78           H  
ATOM   3567 2HB  LYS A 223     -20.910   1.286  18.335  1.00  0.78           H  
ATOM   3568 1HG  LYS A 223     -21.229  -1.200  18.560  1.00  0.78           H  
ATOM   3569 2HG  LYS A 223     -21.720  -1.269  16.868  1.00  0.78           H  
ATOM   3570 1HD  LYS A 223     -19.503  -0.396  16.219  1.00  0.78           H  
ATOM   3571 2HD  LYS A 223     -19.036  -0.453  17.921  1.00  0.78           H  
ATOM   3572 1HE  LYS A 223     -19.401  -2.839  18.019  1.00  0.78           H  
ATOM   3573 2HE  LYS A 223     -19.950  -2.843  16.330  1.00  0.78           H  
ATOM   3574 1HZ  LYS A 223     -17.647  -3.479  16.521  1.00  0.78           H  
ATOM   3575 2HZ  LYS A 223     -17.773  -2.068  15.692  1.00  0.78           H  
ATOM   3576 3HZ  LYS A 223     -17.268  -2.056  17.262  1.00  0.78           H  
ATOM   3577  N   CYS A 224     -23.622   3.150  17.487  1.00  0.80           N  
ATOM   3578  CA  CYS A 224     -24.041   4.486  17.888  1.00  0.80           C  
ATOM   3579  C   CYS A 224     -25.416   4.448  18.532  1.00  0.80           C  
ATOM   3580  O   CYS A 224     -25.641   5.101  19.550  1.00  0.80           O  
ATOM   3581  CB  CYS A 224     -24.060   5.456  16.697  1.00  0.80           C  
ATOM   3582  SG  CYS A 224     -22.407   5.942  16.086  1.00  0.80           S  
ATOM   3583  H   CYS A 224     -23.501   2.919  16.507  1.00  0.80           H  
ATOM   3584  HA  CYS A 224     -23.342   4.859  18.626  1.00  0.80           H  
ATOM   3585 1HB  CYS A 224     -24.602   4.994  15.868  1.00  0.80           H  
ATOM   3586 2HB  CYS A 224     -24.599   6.360  16.975  1.00  0.80           H  
ATOM   3587  N   ALA A 225     -26.333   3.648  17.984  1.00  0.83           N  
ATOM   3588  CA  ALA A 225     -27.651   3.557  18.584  1.00  0.83           C  
ATOM   3589  C   ALA A 225     -27.536   3.035  20.008  1.00  0.83           C  
ATOM   3590  O   ALA A 225     -28.216   3.519  20.909  1.00  0.83           O  
ATOM   3591  CB  ALA A 225     -28.550   2.652  17.763  1.00  0.83           C  
ATOM   3592  H   ALA A 225     -26.136   3.115  17.138  1.00  0.83           H  
ATOM   3593  HA  ALA A 225     -28.082   4.556  18.615  1.00  0.83           H  
ATOM   3594 1HB  ALA A 225     -29.538   2.605  18.217  1.00  0.83           H  
ATOM   3595 2HB  ALA A 225     -28.629   3.048  16.752  1.00  0.83           H  
ATOM   3596 3HB  ALA A 225     -28.113   1.652  17.731  1.00  0.83           H  
ATOM   3597  N   SER A 226     -26.637   2.077  20.240  1.00  0.86           N  
ATOM   3598  CA  SER A 226     -26.491   1.538  21.575  1.00  0.86           C  
ATOM   3599  C   SER A 226     -25.999   2.617  22.540  1.00  0.86           C  
ATOM   3600  O   SER A 226     -26.553   2.794  23.632  1.00  0.86           O  
ATOM   3601  CB  SER A 226     -25.515   0.385  21.545  1.00  0.86           C  
ATOM   3602  OG  SER A 226     -26.006  -0.661  20.762  1.00  0.86           O  
ATOM   3603  H   SER A 226     -26.092   1.679  19.476  1.00  0.86           H  
ATOM   3604  HA  SER A 226     -27.463   1.186  21.906  1.00  0.86           H  
ATOM   3605 1HB  SER A 226     -24.563   0.723  21.145  1.00  0.86           H  
ATOM   3606 2HB  SER A 226     -25.338   0.034  22.561  1.00  0.86           H  
ATOM   3607  HG  SER A 226     -26.027  -0.316  19.833  1.00  0.86           H  
ATOM   3608  N   LEU A 227     -25.023   3.412  22.104  1.00  0.89           N  
ATOM   3609  CA  LEU A 227     -24.512   4.489  22.945  1.00  0.89           C  
ATOM   3610  C   LEU A 227     -25.604   5.525  23.243  1.00  0.89           C  
ATOM   3611  O   LEU A 227     -25.703   6.029  24.364  1.00  0.89           O  
ATOM   3612  CB  LEU A 227     -23.299   5.136  22.248  1.00  0.89           C  
ATOM   3613  CG  LEU A 227     -22.011   4.271  22.227  1.00  0.89           C  
ATOM   3614  CD1 LEU A 227     -20.965   4.858  21.283  1.00  0.89           C  
ATOM   3615  CD2 LEU A 227     -21.458   4.249  23.638  1.00  0.89           C  
ATOM   3616  H   LEU A 227     -24.602   3.239  21.188  1.00  0.89           H  
ATOM   3617  HA  LEU A 227     -24.180   4.057  23.888  1.00  0.89           H  
ATOM   3618 1HB  LEU A 227     -23.571   5.351  21.214  1.00  0.89           H  
ATOM   3619 2HB  LEU A 227     -23.069   6.076  22.746  1.00  0.89           H  
ATOM   3620  HG  LEU A 227     -22.249   3.259  21.894  1.00  0.89           H  
ATOM   3621 1HD1 LEU A 227     -20.075   4.234  21.308  1.00  0.89           H  
ATOM   3622 2HD1 LEU A 227     -21.367   4.875  20.274  1.00  0.89           H  
ATOM   3623 3HD1 LEU A 227     -20.708   5.869  21.592  1.00  0.89           H  
ATOM   3624 1HD2 LEU A 227     -20.552   3.655  23.671  1.00  0.89           H  
ATOM   3625 2HD2 LEU A 227     -21.227   5.267  23.951  1.00  0.89           H  
ATOM   3626 3HD2 LEU A 227     -22.208   3.826  24.300  1.00  0.89           H  
ATOM   3627  N   GLN A 228     -26.434   5.822  22.243  1.00  0.90           N  
ATOM   3628  CA  GLN A 228     -27.530   6.780  22.369  1.00  0.90           C  
ATOM   3629  C   GLN A 228     -28.713   6.288  23.214  1.00  0.90           C  
ATOM   3630  O   GLN A 228     -29.341   7.079  23.924  1.00  0.90           O  
ATOM   3631  CB  GLN A 228     -28.048   7.138  20.978  1.00  0.90           C  
ATOM   3632  CG  GLN A 228     -27.070   7.928  20.125  1.00  0.90           C  
ATOM   3633  CD  GLN A 228     -27.557   8.082  18.699  1.00  0.90           C  
ATOM   3634  OE1 GLN A 228     -28.392   7.307  18.215  1.00  0.90           O  
ATOM   3635  NE2 GLN A 228     -27.035   9.083  18.006  1.00  0.90           N  
ATOM   3636  H   GLN A 228     -26.284   5.381  21.336  1.00  0.90           H  
ATOM   3637  HA  GLN A 228     -27.134   7.679  22.839  1.00  0.90           H  
ATOM   3638 1HB  GLN A 228     -28.290   6.221  20.445  1.00  0.90           H  
ATOM   3639 2HB  GLN A 228     -28.968   7.712  21.071  1.00  0.90           H  
ATOM   3640 1HG  GLN A 228     -26.959   8.923  20.555  1.00  0.90           H  
ATOM   3641 2HG  GLN A 228     -26.110   7.424  20.116  1.00  0.90           H  
ATOM   3642 1HE2 GLN A 228     -27.321   9.237  17.060  1.00  0.90           H  
ATOM   3643 2HE2 GLN A 228     -26.358   9.686  18.429  1.00  0.90           H  
ATOM   3644  N   LYS A 229     -29.041   4.993  23.114  1.00  0.91           N  
ATOM   3645  CA  LYS A 229     -30.222   4.450  23.783  1.00  0.91           C  
ATOM   3646  C   LYS A 229     -29.961   3.705  25.087  1.00  0.91           C  
ATOM   3647  O   LYS A 229     -30.796   3.747  25.993  1.00  0.91           O  
ATOM   3648  CB  LYS A 229     -30.962   3.499  22.841  1.00  0.91           C  
ATOM   3649  CG  LYS A 229     -31.445   4.147  21.545  1.00  0.91           C  
ATOM   3650  CD  LYS A 229     -32.378   5.329  21.799  1.00  0.91           C  
ATOM   3651  CE  LYS A 229     -33.759   4.897  22.258  1.00  0.91           C  
ATOM   3652  NZ  LYS A 229     -34.663   6.071  22.414  1.00  0.91           N  
ATOM   3653  H   LYS A 229     -28.497   4.390  22.502  1.00  0.91           H  
ATOM   3654  HA  LYS A 229     -30.883   5.283  24.017  1.00  0.91           H  
ATOM   3655 1HB  LYS A 229     -30.293   2.679  22.568  1.00  0.91           H  
ATOM   3656 2HB  LYS A 229     -31.819   3.063  23.355  1.00  0.91           H  
ATOM   3657 1HG  LYS A 229     -30.583   4.498  20.974  1.00  0.91           H  
ATOM   3658 2HG  LYS A 229     -31.973   3.405  20.947  1.00  0.91           H  
ATOM   3659 1HD  LYS A 229     -31.940   5.982  22.555  1.00  0.91           H  
ATOM   3660 2HD  LYS A 229     -32.490   5.903  20.873  1.00  0.91           H  
ATOM   3661 1HE  LYS A 229     -34.186   4.219  21.520  1.00  0.91           H  
ATOM   3662 2HE  LYS A 229     -33.678   4.379  23.213  1.00  0.91           H  
ATOM   3663 1HZ  LYS A 229     -35.574   5.770  22.709  1.00  0.91           H  
ATOM   3664 2HZ  LYS A 229     -34.279   6.707  23.092  1.00  0.91           H  
ATOM   3665 3HZ  LYS A 229     -34.744   6.555  21.506  1.00  0.91           H  
ATOM   3666  N   PHE A 230     -28.831   3.009  25.200  1.00  0.91           N  
ATOM   3667  CA  PHE A 230     -28.595   2.209  26.392  1.00  0.91           C  
ATOM   3668  C   PHE A 230     -27.433   2.778  27.201  1.00  0.91           C  
ATOM   3669  O   PHE A 230     -27.302   2.511  28.399  1.00  0.91           O  
ATOM   3670  CB  PHE A 230     -28.371   0.761  25.989  1.00  0.91           C  
ATOM   3671  CG  PHE A 230     -29.528   0.285  25.152  1.00  0.91           C  
ATOM   3672  CD1 PHE A 230     -29.339  -0.124  23.842  1.00  0.91           C  
ATOM   3673  CD2 PHE A 230     -30.822   0.349  25.639  1.00  0.91           C  
ATOM   3674  CE1 PHE A 230     -30.414  -0.488  23.050  1.00  0.91           C  
ATOM   3675  CE2 PHE A 230     -31.887  -0.002  24.850  1.00  0.91           C  
ATOM   3676  CZ  PHE A 230     -31.688  -0.426  23.563  1.00  0.91           C  
ATOM   3677  H   PHE A 230     -28.143   2.996  24.458  1.00  0.91           H  
ATOM   3678  HA  PHE A 230     -29.484   2.243  27.020  1.00  0.91           H  
ATOM   3679 1HB  PHE A 230     -27.453   0.682  25.398  1.00  0.91           H  
ATOM   3680 2HB  PHE A 230     -28.280   0.130  26.866  1.00  0.91           H  
ATOM   3681  HD1 PHE A 230     -28.330  -0.158  23.444  1.00  0.91           H  
ATOM   3682  HD2 PHE A 230     -30.995   0.700  26.659  1.00  0.91           H  
ATOM   3683  HE1 PHE A 230     -30.253  -0.814  22.022  1.00  0.91           H  
ATOM   3684  HE2 PHE A 230     -32.895   0.053  25.244  1.00  0.91           H  
ATOM   3685  HZ  PHE A 230     -32.550  -0.708  22.957  1.00  0.91           H  
ATOM   3686  N   GLY A 231     -26.632   3.617  26.554  1.00  0.90           N  
ATOM   3687  CA  GLY A 231     -25.518   4.289  27.201  1.00  0.90           C  
ATOM   3688  C   GLY A 231     -24.189   3.571  27.102  1.00  0.90           C  
ATOM   3689  O   GLY A 231     -24.101   2.410  26.677  1.00  0.90           O  
ATOM   3690  H   GLY A 231     -26.773   3.760  25.556  1.00  0.90           H  
ATOM   3691 1HA  GLY A 231     -25.413   5.283  26.764  1.00  0.90           H  
ATOM   3692 2HA  GLY A 231     -25.761   4.444  28.252  1.00  0.90           H  
ATOM   3693  N   GLU A 232     -23.151   4.273  27.551  1.00  0.88           N  
ATOM   3694  CA  GLU A 232     -21.789   3.777  27.505  1.00  0.88           C  
ATOM   3695  C   GLU A 232     -21.614   2.510  28.317  1.00  0.88           C  
ATOM   3696  O   GLU A 232     -20.861   1.638  27.922  1.00  0.88           O  
ATOM   3697  CB  GLU A 232     -20.824   4.839  28.019  1.00  0.88           C  
ATOM   3698  CG  GLU A 232     -20.690   6.049  27.118  1.00  0.88           C  
ATOM   3699  CD  GLU A 232     -19.778   7.108  27.685  1.00  0.88           C  
ATOM   3700  OE1 GLU A 232     -19.263   6.916  28.766  1.00  0.88           O  
ATOM   3701  OE2 GLU A 232     -19.629   8.125  27.053  1.00  0.88           O  
ATOM   3702  H   GLU A 232     -23.317   5.206  27.904  1.00  0.88           H  
ATOM   3703  HA  GLU A 232     -21.536   3.555  26.475  1.00  0.88           H  
ATOM   3704 1HB  GLU A 232     -21.143   5.177  29.004  1.00  0.88           H  
ATOM   3705 2HB  GLU A 232     -19.837   4.397  28.128  1.00  0.88           H  
ATOM   3706 1HG  GLU A 232     -20.282   5.722  26.164  1.00  0.88           H  
ATOM   3707 2HG  GLU A 232     -21.677   6.474  26.935  1.00  0.88           H  
ATOM   3708  N   ARG A 233     -22.300   2.382  29.449  1.00  0.86           N  
ATOM   3709  CA  ARG A 233     -22.135   1.171  30.249  1.00  0.86           C  
ATOM   3710  C   ARG A 233     -22.518  -0.072  29.446  1.00  0.86           C  
ATOM   3711  O   ARG A 233     -21.788  -1.069  29.439  1.00  0.86           O  
ATOM   3712  CB  ARG A 233     -22.961   1.262  31.526  1.00  0.86           C  
ATOM   3713  CG  ARG A 233     -22.865   0.072  32.496  1.00  0.86           C  
ATOM   3714  CD  ARG A 233     -23.641   0.350  33.761  1.00  0.86           C  
ATOM   3715  NE  ARG A 233     -23.566  -0.740  34.740  1.00  0.86           N  
ATOM   3716  CZ  ARG A 233     -24.412  -1.782  34.825  1.00  0.86           C  
ATOM   3717  NH1 ARG A 233     -25.425  -1.906  33.998  1.00  0.86           N  
ATOM   3718  NH2 ARG A 233     -24.197  -2.667  35.770  1.00  0.86           N  
ATOM   3719  H   ARG A 233     -22.924   3.117  29.746  1.00  0.86           H  
ATOM   3720  HA  ARG A 233     -21.084   1.086  30.530  1.00  0.86           H  
ATOM   3721 1HB  ARG A 233     -22.670   2.154  32.078  1.00  0.86           H  
ATOM   3722 2HB  ARG A 233     -24.012   1.375  31.260  1.00  0.86           H  
ATOM   3723 1HG  ARG A 233     -23.279  -0.819  32.023  1.00  0.86           H  
ATOM   3724 2HG  ARG A 233     -21.822  -0.106  32.762  1.00  0.86           H  
ATOM   3725 1HD  ARG A 233     -23.244   1.249  34.233  1.00  0.86           H  
ATOM   3726 2HD  ARG A 233     -24.688   0.508  33.512  1.00  0.86           H  
ATOM   3727  HE  ARG A 233     -22.802  -0.723  35.443  1.00  0.86           H  
ATOM   3728 1HH1 ARG A 233     -25.577  -1.212  33.282  1.00  0.86           H  
ATOM   3729 2HH1 ARG A 233     -26.052  -2.692  34.088  1.00  0.86           H  
ATOM   3730 1HH2 ARG A 233     -23.379  -2.501  36.383  1.00  0.86           H  
ATOM   3731 2HH2 ARG A 233     -24.829  -3.481  35.889  1.00  0.86           H  
ATOM   3732  N   ALA A 234     -23.666  -0.015  28.756  1.00  0.83           N  
ATOM   3733  CA  ALA A 234     -24.095  -1.149  27.947  1.00  0.83           C  
ATOM   3734  C   ALA A 234     -23.113  -1.386  26.810  1.00  0.83           C  
ATOM   3735  O   ALA A 234     -22.721  -2.525  26.545  1.00  0.83           O  
ATOM   3736  CB  ALA A 234     -25.483  -0.908  27.387  1.00  0.83           C  
ATOM   3737  H   ALA A 234     -24.228   0.827  28.776  1.00  0.83           H  
ATOM   3738  HA  ALA A 234     -24.106  -2.035  28.580  1.00  0.83           H  
ATOM   3739 1HB  ALA A 234     -25.793  -1.765  26.796  1.00  0.83           H  
ATOM   3740 2HB  ALA A 234     -26.186  -0.751  28.204  1.00  0.83           H  
ATOM   3741 3HB  ALA A 234     -25.458  -0.017  26.756  1.00  0.83           H  
ATOM   3742  N   PHE A 235     -22.675  -0.300  26.170  1.00  0.81           N  
ATOM   3743  CA  PHE A 235     -21.724  -0.411  25.070  1.00  0.81           C  
ATOM   3744  C   PHE A 235     -20.448  -1.096  25.527  1.00  0.81           C  
ATOM   3745  O   PHE A 235     -19.955  -2.016  24.866  1.00  0.81           O  
ATOM   3746  CB  PHE A 235     -21.361   0.942  24.501  1.00  0.81           C  
ATOM   3747  CG  PHE A 235     -20.326   0.844  23.414  1.00  0.81           C  
ATOM   3748  CD1 PHE A 235     -20.689   0.594  22.101  1.00  0.81           C  
ATOM   3749  CD2 PHE A 235     -18.971   0.957  23.715  1.00  0.81           C  
ATOM   3750  CE1 PHE A 235     -19.725   0.475  21.125  1.00  0.81           C  
ATOM   3751  CE2 PHE A 235     -18.018   0.829  22.735  1.00  0.81           C  
ATOM   3752  CZ  PHE A 235     -18.395   0.590  21.443  1.00  0.81           C  
ATOM   3753  H   PHE A 235     -23.030   0.622  26.437  1.00  0.81           H  
ATOM   3754  HA  PHE A 235     -22.177  -1.011  24.281  1.00  0.81           H  
ATOM   3755 1HB  PHE A 235     -22.254   1.416  24.098  1.00  0.81           H  
ATOM   3756 2HB  PHE A 235     -20.967   1.575  25.288  1.00  0.81           H  
ATOM   3757  HD1 PHE A 235     -21.744   0.492  21.845  1.00  0.81           H  
ATOM   3758  HD2 PHE A 235     -18.665   1.141  24.749  1.00  0.81           H  
ATOM   3759  HE1 PHE A 235     -20.013   0.281  20.110  1.00  0.81           H  
ATOM   3760  HE2 PHE A 235     -16.961   0.910  22.988  1.00  0.81           H  
ATOM   3761  HZ  PHE A 235     -17.641   0.486  20.669  1.00  0.81           H  
ATOM   3762  N   LYS A 236     -19.901  -0.628  26.652  1.00  0.78           N  
ATOM   3763  CA  LYS A 236     -18.679  -1.181  27.185  1.00  0.78           C  
ATOM   3764  C   LYS A 236     -18.874  -2.648  27.489  1.00  0.78           C  
ATOM   3765  O   LYS A 236     -17.992  -3.448  27.210  1.00  0.78           O  
ATOM   3766  CB  LYS A 236     -18.252  -0.438  28.457  1.00  0.78           C  
ATOM   3767  CG  LYS A 236     -17.713   0.975  28.248  1.00  0.78           C  
ATOM   3768  CD  LYS A 236     -17.384   1.643  29.577  1.00  0.78           C  
ATOM   3769  CE  LYS A 236     -16.879   3.067  29.382  1.00  0.78           C  
ATOM   3770  NZ  LYS A 236     -16.575   3.735  30.684  1.00  0.78           N  
ATOM   3771  H   LYS A 236     -20.350   0.131  27.147  1.00  0.78           H  
ATOM   3772  HA  LYS A 236     -17.895  -1.080  26.436  1.00  0.78           H  
ATOM   3773 1HB  LYS A 236     -19.116  -0.358  29.121  1.00  0.78           H  
ATOM   3774 2HB  LYS A 236     -17.493  -1.017  28.979  1.00  0.78           H  
ATOM   3775 1HG  LYS A 236     -16.798   0.913  27.672  1.00  0.78           H  
ATOM   3776 2HG  LYS A 236     -18.422   1.579  27.693  1.00  0.78           H  
ATOM   3777 1HD  LYS A 236     -18.286   1.670  30.191  1.00  0.78           H  
ATOM   3778 2HD  LYS A 236     -16.623   1.065  30.099  1.00  0.78           H  
ATOM   3779 1HE  LYS A 236     -15.978   3.046  28.769  1.00  0.78           H  
ATOM   3780 2HE  LYS A 236     -17.644   3.645  28.866  1.00  0.78           H  
ATOM   3781 1HZ  LYS A 236     -16.251   4.677  30.510  1.00  0.78           H  
ATOM   3782 2HZ  LYS A 236     -17.414   3.769  31.247  1.00  0.78           H  
ATOM   3783 3HZ  LYS A 236     -15.859   3.215  31.174  1.00  0.78           H  
ATOM   3784  N   ALA A 237     -20.034  -3.033  28.030  1.00  0.75           N  
ATOM   3785  CA  ALA A 237     -20.250  -4.442  28.308  1.00  0.75           C  
ATOM   3786  C   ALA A 237     -20.197  -5.256  27.016  1.00  0.75           C  
ATOM   3787  O   ALA A 237     -19.556  -6.308  26.958  1.00  0.75           O  
ATOM   3788  CB  ALA A 237     -21.581  -4.636  29.006  1.00  0.75           C  
ATOM   3789  H   ALA A 237     -20.751  -2.347  28.277  1.00  0.75           H  
ATOM   3790  HA  ALA A 237     -19.450  -4.785  28.963  1.00  0.75           H  
ATOM   3791 1HB  ALA A 237     -21.716  -5.682  29.236  1.00  0.75           H  
ATOM   3792 2HB  ALA A 237     -21.593  -4.055  29.928  1.00  0.75           H  
ATOM   3793 3HB  ALA A 237     -22.383  -4.297  28.355  1.00  0.75           H  
ATOM   3794  N   TRP A 238     -20.797  -4.741  25.941  1.00  0.72           N  
ATOM   3795  CA  TRP A 238     -20.748  -5.462  24.673  1.00  0.72           C  
ATOM   3796  C   TRP A 238     -19.320  -5.591  24.192  1.00  0.72           C  
ATOM   3797  O   TRP A 238     -18.894  -6.666  23.760  1.00  0.72           O  
ATOM   3798  CB  TRP A 238     -21.586  -4.744  23.600  1.00  0.72           C  
ATOM   3799  CG  TRP A 238     -23.040  -5.073  23.584  1.00  0.72           C  
ATOM   3800  CD1 TRP A 238     -24.005  -4.692  24.456  1.00  0.72           C  
ATOM   3801  CD2 TRP A 238     -23.704  -5.854  22.575  1.00  0.72           C  
ATOM   3802  NE1 TRP A 238     -25.211  -5.214  24.077  1.00  0.72           N  
ATOM   3803  CE2 TRP A 238     -25.039  -5.932  22.935  1.00  0.72           C  
ATOM   3804  CE3 TRP A 238     -23.273  -6.482  21.408  1.00  0.72           C  
ATOM   3805  CZ2 TRP A 238     -25.937  -6.624  22.195  1.00  0.72           C  
ATOM   3806  CZ3 TRP A 238     -24.189  -7.161  20.645  1.00  0.72           C  
ATOM   3807  CH2 TRP A 238     -25.482  -7.227  21.030  1.00  0.72           C  
ATOM   3808  H   TRP A 238     -21.317  -3.863  26.019  1.00  0.72           H  
ATOM   3809  HA  TRP A 238     -21.126  -6.462  24.825  1.00  0.72           H  
ATOM   3810 1HB  TRP A 238     -21.494  -3.670  23.739  1.00  0.72           H  
ATOM   3811 2HB  TRP A 238     -21.179  -4.974  22.618  1.00  0.72           H  
ATOM   3812  HD1 TRP A 238     -23.852  -4.089  25.327  1.00  0.72           H  
ATOM   3813  HE1 TRP A 238     -26.080  -5.084  24.566  1.00  0.72           H  
ATOM   3814  HE3 TRP A 238     -22.232  -6.425  21.107  1.00  0.72           H  
ATOM   3815  HZ2 TRP A 238     -26.981  -6.694  22.481  1.00  0.72           H  
ATOM   3816  HZ3 TRP A 238     -23.853  -7.640  19.723  1.00  0.72           H  
ATOM   3817  HH2 TRP A 238     -26.186  -7.766  20.403  1.00  0.72           H  
ATOM   3818  N   ALA A 239     -18.572  -4.498  24.287  1.00  0.70           N  
ATOM   3819  CA  ALA A 239     -17.183  -4.481  23.878  1.00  0.70           C  
ATOM   3820  C   ALA A 239     -16.327  -5.428  24.732  1.00  0.70           C  
ATOM   3821  O   ALA A 239     -15.471  -6.130  24.198  1.00  0.70           O  
ATOM   3822  CB  ALA A 239     -16.681  -3.067  23.945  1.00  0.70           C  
ATOM   3823  H   ALA A 239     -18.995  -3.641  24.648  1.00  0.70           H  
ATOM   3824  HA  ALA A 239     -17.129  -4.824  22.847  1.00  0.70           H  
ATOM   3825 1HB  ALA A 239     -15.650  -3.016  23.612  1.00  0.70           H  
ATOM   3826 2HB  ALA A 239     -17.300  -2.425  23.314  1.00  0.70           H  
ATOM   3827 3HB  ALA A 239     -16.763  -2.749  24.964  1.00  0.70           H  
ATOM   3828  N   VAL A 240     -16.576  -5.512  26.045  1.00  0.69           N  
ATOM   3829  CA  VAL A 240     -15.798  -6.433  26.869  1.00  0.69           C  
ATOM   3830  C   VAL A 240     -16.073  -7.839  26.435  1.00  0.69           C  
ATOM   3831  O   VAL A 240     -15.145  -8.612  26.210  1.00  0.69           O  
ATOM   3832  CB  VAL A 240     -16.119  -6.311  28.384  1.00  0.69           C  
ATOM   3833  CG1 VAL A 240     -15.450  -7.458  29.158  1.00  0.69           C  
ATOM   3834  CG2 VAL A 240     -15.596  -4.995  28.940  1.00  0.69           C  
ATOM   3835  H   VAL A 240     -17.284  -4.921  26.469  1.00  0.69           H  
ATOM   3836  HA  VAL A 240     -14.739  -6.237  26.718  1.00  0.69           H  
ATOM   3837  HB  VAL A 240     -17.195  -6.372  28.518  1.00  0.69           H  
ATOM   3838 1HG1 VAL A 240     -15.688  -7.376  30.223  1.00  0.69           H  
ATOM   3839 2HG1 VAL A 240     -15.815  -8.416  28.783  1.00  0.69           H  
ATOM   3840 3HG1 VAL A 240     -14.374  -7.400  29.022  1.00  0.69           H  
ATOM   3841 1HG2 VAL A 240     -15.838  -4.929  29.997  1.00  0.69           H  
ATOM   3842 2HG2 VAL A 240     -14.516  -4.948  28.817  1.00  0.69           H  
ATOM   3843 3HG2 VAL A 240     -16.052  -4.174  28.419  1.00  0.69           H  
ATOM   3844  N   ALA A 241     -17.341  -8.183  26.271  1.00  0.68           N  
ATOM   3845  CA  ALA A 241     -17.672  -9.531  25.859  1.00  0.68           C  
ATOM   3846  C   ALA A 241     -17.047  -9.870  24.508  1.00  0.68           C  
ATOM   3847  O   ALA A 241     -16.438 -10.929  24.333  1.00  0.68           O  
ATOM   3848  CB  ALA A 241     -19.167  -9.640  25.763  1.00  0.68           C  
ATOM   3849  H   ALA A 241     -18.086  -7.505  26.449  1.00  0.68           H  
ATOM   3850  HA  ALA A 241     -17.287 -10.227  26.604  1.00  0.68           H  
ATOM   3851 1HB  ALA A 241     -19.457 -10.631  25.458  1.00  0.68           H  
ATOM   3852 2HB  ALA A 241     -19.615  -9.408  26.698  1.00  0.68           H  
ATOM   3853 3HB  ALA A 241     -19.486  -8.922  25.033  1.00  0.68           H  
ATOM   3854  N   ARG A 242     -17.116  -8.932  23.567  1.00  0.68           N  
ATOM   3855  CA  ARG A 242     -16.573  -9.151  22.238  1.00  0.68           C  
ATOM   3856  C   ARG A 242     -15.060  -9.350  22.258  1.00  0.68           C  
ATOM   3857  O   ARG A 242     -14.536 -10.288  21.642  1.00  0.68           O  
ATOM   3858  CB  ARG A 242     -16.930  -7.979  21.352  1.00  0.68           C  
ATOM   3859  CG  ARG A 242     -16.560  -8.111  19.900  1.00  0.68           C  
ATOM   3860  CD  ARG A 242     -16.958  -6.894  19.163  1.00  0.68           C  
ATOM   3861  NE  ARG A 242     -18.412  -6.689  19.159  1.00  0.68           N  
ATOM   3862  CZ  ARG A 242     -19.282  -7.247  18.276  1.00  0.68           C  
ATOM   3863  NH1 ARG A 242     -18.860  -8.033  17.318  1.00  0.68           N  
ATOM   3864  NH2 ARG A 242     -20.571  -6.993  18.356  1.00  0.68           N  
ATOM   3865  H   ARG A 242     -17.608  -8.058  23.754  1.00  0.68           H  
ATOM   3866  HA  ARG A 242     -17.033 -10.049  21.828  1.00  0.68           H  
ATOM   3867 1HB  ARG A 242     -18.000  -7.793  21.414  1.00  0.68           H  
ATOM   3868 2HB  ARG A 242     -16.430  -7.088  21.734  1.00  0.68           H  
ATOM   3869 1HG  ARG A 242     -15.479  -8.237  19.808  1.00  0.68           H  
ATOM   3870 2HG  ARG A 242     -17.071  -8.971  19.466  1.00  0.68           H  
ATOM   3871 1HD  ARG A 242     -16.496  -6.027  19.638  1.00  0.68           H  
ATOM   3872 2HD  ARG A 242     -16.620  -6.967  18.130  1.00  0.68           H  
ATOM   3873  HE  ARG A 242     -18.798  -6.093  19.881  1.00  0.68           H  
ATOM   3874 1HH1 ARG A 242     -17.881  -8.242  17.223  1.00  0.68           H  
ATOM   3875 2HH1 ARG A 242     -19.545  -8.423  16.661  1.00  0.68           H  
ATOM   3876 1HH2 ARG A 242     -20.917  -6.380  19.075  1.00  0.68           H  
ATOM   3877 2HH2 ARG A 242     -21.207  -7.417  17.648  1.00  0.68           H  
ATOM   3878  N   LEU A 243     -14.348  -8.480  22.985  1.00  0.68           N  
ATOM   3879  CA  LEU A 243     -12.897  -8.556  23.033  1.00  0.68           C  
ATOM   3880  C   LEU A 243     -12.407  -9.709  23.869  1.00  0.68           C  
ATOM   3881  O   LEU A 243     -11.334 -10.241  23.619  1.00  0.68           O  
ATOM   3882  CB  LEU A 243     -12.289  -7.269  23.570  1.00  0.68           C  
ATOM   3883  CG  LEU A 243     -11.973  -6.233  22.530  1.00  0.68           C  
ATOM   3884  CD1 LEU A 243     -13.254  -5.774  21.834  1.00  0.68           C  
ATOM   3885  CD2 LEU A 243     -11.228  -5.105  23.198  1.00  0.68           C  
ATOM   3886  H   LEU A 243     -14.822  -7.732  23.492  1.00  0.68           H  
ATOM   3887  HA  LEU A 243     -12.537  -8.688  22.019  1.00  0.68           H  
ATOM   3888 1HB  LEU A 243     -12.983  -6.830  24.289  1.00  0.68           H  
ATOM   3889 2HB  LEU A 243     -11.365  -7.516  24.086  1.00  0.68           H  
ATOM   3890  HG  LEU A 243     -11.347  -6.678  21.773  1.00  0.68           H  
ATOM   3891 1HD1 LEU A 243     -13.012  -5.050  21.066  1.00  0.68           H  
ATOM   3892 2HD1 LEU A 243     -13.746  -6.628  21.377  1.00  0.68           H  
ATOM   3893 3HD1 LEU A 243     -13.917  -5.318  22.556  1.00  0.68           H  
ATOM   3894 1HD2 LEU A 243     -10.955  -4.361  22.467  1.00  0.68           H  
ATOM   3895 2HD2 LEU A 243     -11.854  -4.654  23.957  1.00  0.68           H  
ATOM   3896 3HD2 LEU A 243     -10.331  -5.503  23.657  1.00  0.68           H  
ATOM   3897  N   SER A 244     -13.176 -10.107  24.862  1.00  0.68           N  
ATOM   3898  CA  SER A 244     -12.796 -11.218  25.705  1.00  0.68           C  
ATOM   3899  C   SER A 244     -12.776 -12.503  24.903  1.00  0.68           C  
ATOM   3900  O   SER A 244     -11.897 -13.345  25.073  1.00  0.68           O  
ATOM   3901  CB  SER A 244     -13.803 -11.368  26.764  1.00  0.68           C  
ATOM   3902  OG  SER A 244     -13.841 -10.274  27.556  1.00  0.68           O  
ATOM   3903  H   SER A 244     -14.046  -9.618  25.069  1.00  0.68           H  
ATOM   3904  HA  SER A 244     -11.808 -11.032  26.127  1.00  0.68           H  
ATOM   3905 1HB  SER A 244     -14.760 -11.488  26.295  1.00  0.68           H  
ATOM   3906 2HB  SER A 244     -13.587 -12.253  27.356  1.00  0.68           H  
ATOM   3907  HG  SER A 244     -14.117  -9.547  26.979  1.00  0.68           H  
ATOM   3908  N   GLN A 245     -13.775 -12.660  24.025  1.00  0.69           N  
ATOM   3909  CA  GLN A 245     -13.842 -13.844  23.187  1.00  0.69           C  
ATOM   3910  C   GLN A 245     -12.759 -13.798  22.115  1.00  0.69           C  
ATOM   3911  O   GLN A 245     -12.104 -14.801  21.818  1.00  0.69           O  
ATOM   3912  CB  GLN A 245     -15.193 -13.941  22.483  1.00  0.69           C  
ATOM   3913  CG  GLN A 245     -16.356 -14.182  23.368  1.00  0.69           C  
ATOM   3914  CD  GLN A 245     -17.574 -14.415  22.596  1.00  0.69           C  
ATOM   3915  OE1 GLN A 245     -17.896 -13.672  21.657  1.00  0.69           O  
ATOM   3916  NE2 GLN A 245     -18.275 -15.469  22.949  1.00  0.69           N  
ATOM   3917  H   GLN A 245     -14.508 -11.950  23.957  1.00  0.69           H  
ATOM   3918  HA  GLN A 245     -13.686 -14.726  23.809  1.00  0.69           H  
ATOM   3919 1HB  GLN A 245     -15.378 -13.024  21.920  1.00  0.69           H  
ATOM   3920 2HB  GLN A 245     -15.159 -14.758  21.784  1.00  0.69           H  
ATOM   3921 1HG  GLN A 245     -16.187 -15.010  24.030  1.00  0.69           H  
ATOM   3922 2HG  GLN A 245     -16.518 -13.295  23.927  1.00  0.69           H  
ATOM   3923 1HE2 GLN A 245     -19.110 -15.691  22.447  1.00  0.69           H  
ATOM   3924 2HE2 GLN A 245     -17.999 -16.059  23.726  1.00  0.69           H  
ATOM   3925  N   ARG A 246     -12.565 -12.606  21.539  1.00  0.69           N  
ATOM   3926  CA  ARG A 246     -11.579 -12.391  20.492  1.00  0.69           C  
ATOM   3927  C   ARG A 246     -10.143 -12.559  20.943  1.00  0.69           C  
ATOM   3928  O   ARG A 246      -9.338 -13.240  20.290  1.00  0.69           O  
ATOM   3929  CB  ARG A 246     -11.737 -11.024  19.890  1.00  0.69           C  
ATOM   3930  CG  ARG A 246     -10.746 -10.682  18.847  1.00  0.69           C  
ATOM   3931  CD  ARG A 246     -11.032  -9.366  18.290  1.00  0.69           C  
ATOM   3932  NE  ARG A 246     -12.095  -9.446  17.355  1.00  0.69           N  
ATOM   3933  CZ  ARG A 246     -12.948  -8.474  17.083  1.00  0.69           C  
ATOM   3934  NH1 ARG A 246     -12.864  -7.322  17.717  1.00  0.69           N  
ATOM   3935  NH2 ARG A 246     -13.869  -8.662  16.166  1.00  0.69           N  
ATOM   3936  H   ARG A 246     -13.152 -11.816  21.807  1.00  0.69           H  
ATOM   3937  HA  ARG A 246     -11.785 -13.091  19.717  1.00  0.69           H  
ATOM   3938 1HB  ARG A 246     -12.733 -10.929  19.456  1.00  0.69           H  
ATOM   3939 2HB  ARG A 246     -11.647 -10.280  20.670  1.00  0.69           H  
ATOM   3940 1HG  ARG A 246      -9.770 -10.708  19.258  1.00  0.69           H  
ATOM   3941 2HG  ARG A 246     -10.812 -11.414  18.043  1.00  0.69           H  
ATOM   3942 1HD  ARG A 246     -11.342  -8.701  19.095  1.00  0.69           H  
ATOM   3943 2HD  ARG A 246     -10.170  -8.944  17.801  1.00  0.69           H  
ATOM   3944  HE  ARG A 246     -12.165 -10.313  16.803  1.00  0.69           H  
ATOM   3945 1HH1 ARG A 246     -12.145  -7.184  18.408  1.00  0.69           H  
ATOM   3946 2HH1 ARG A 246     -13.510  -6.576  17.496  1.00  0.69           H  
ATOM   3947 1HH2 ARG A 246     -13.934  -9.544  15.672  1.00  0.69           H  
ATOM   3948 2HH2 ARG A 246     -14.484  -7.895  15.916  1.00  0.69           H  
ATOM   3949  N   PHE A 247      -9.842 -12.007  22.116  1.00  0.69           N  
ATOM   3950  CA  PHE A 247      -8.505 -12.005  22.667  1.00  0.69           C  
ATOM   3951  C   PHE A 247      -8.470 -12.663  24.060  1.00  0.69           C  
ATOM   3952  O   PHE A 247      -8.088 -12.012  25.034  1.00  0.69           O  
ATOM   3953  CB  PHE A 247      -8.063 -10.560  22.893  1.00  0.69           C  
ATOM   3954  CG  PHE A 247      -8.097  -9.594  21.707  1.00  0.69           C  
ATOM   3955  CD1 PHE A 247      -8.738  -8.363  21.821  1.00  0.69           C  
ATOM   3956  CD2 PHE A 247      -7.509  -9.904  20.505  1.00  0.69           C  
ATOM   3957  CE1 PHE A 247      -8.737  -7.469  20.762  1.00  0.69           C  
ATOM   3958  CE2 PHE A 247      -7.513  -9.029  19.450  1.00  0.69           C  
ATOM   3959  CZ  PHE A 247      -8.119  -7.803  19.578  1.00  0.69           C  
ATOM   3960  H   PHE A 247     -10.556 -11.503  22.628  1.00  0.69           H  
ATOM   3961  HA  PHE A 247      -7.825 -12.510  21.984  1.00  0.69           H  
ATOM   3962 1HB  PHE A 247      -8.694 -10.135  23.675  1.00  0.69           H  
ATOM   3963 2HB  PHE A 247      -7.058 -10.575  23.286  1.00  0.69           H  
ATOM   3964  HD1 PHE A 247      -9.223  -8.097  22.764  1.00  0.69           H  
ATOM   3965  HD2 PHE A 247      -7.041 -10.846  20.404  1.00  0.69           H  
ATOM   3966  HE1 PHE A 247      -9.222  -6.501  20.866  1.00  0.69           H  
ATOM   3967  HE2 PHE A 247      -7.038  -9.315  18.516  1.00  0.69           H  
ATOM   3968  HZ  PHE A 247      -8.124  -7.106  18.748  1.00  0.69           H  
ATOM   3969  N   PRO A 248      -8.731 -13.973  24.177  1.00  0.70           N  
ATOM   3970  CA  PRO A 248      -8.919 -14.707  25.409  1.00  0.70           C  
ATOM   3971  C   PRO A 248      -7.641 -14.944  26.202  1.00  0.70           C  
ATOM   3972  O   PRO A 248      -7.698 -15.436  27.330  1.00  0.70           O  
ATOM   3973  CB  PRO A 248      -9.511 -16.007  24.920  1.00  0.70           C  
ATOM   3974  CG  PRO A 248      -8.927 -16.180  23.562  1.00  0.70           C  
ATOM   3975  CD  PRO A 248      -8.831 -14.804  23.003  1.00  0.70           C  
ATOM   3976  HA  PRO A 248      -9.643 -14.151  26.013  1.00  0.70           H  
ATOM   3977 1HB  PRO A 248      -9.290 -16.786  25.621  1.00  0.70           H  
ATOM   3978 2HB  PRO A 248     -10.615 -15.914  24.888  1.00  0.70           H  
ATOM   3979 1HG  PRO A 248      -7.954 -16.699  23.611  1.00  0.70           H  
ATOM   3980 2HG  PRO A 248      -9.598 -16.806  22.968  1.00  0.70           H  
ATOM   3981 1HD  PRO A 248      -7.951 -14.695  22.370  1.00  0.70           H  
ATOM   3982 2HD  PRO A 248      -9.750 -14.633  22.486  1.00  0.70           H  
ATOM   3983  N   LYS A 249      -6.481 -14.643  25.618  1.00  0.71           N  
ATOM   3984  CA  LYS A 249      -5.228 -14.811  26.345  1.00  0.71           C  
ATOM   3985  C   LYS A 249      -4.913 -13.573  27.178  1.00  0.71           C  
ATOM   3986  O   LYS A 249      -3.969 -13.566  27.971  1.00  0.71           O  
ATOM   3987  CB  LYS A 249      -4.063 -15.102  25.401  1.00  0.71           C  
ATOM   3988  CG  LYS A 249      -4.112 -16.470  24.705  1.00  0.71           C  
ATOM   3989  CD  LYS A 249      -2.851 -16.696  23.858  1.00  0.71           C  
ATOM   3990  CE  LYS A 249      -2.723 -18.153  23.398  1.00  0.71           C  
ATOM   3991  NZ  LYS A 249      -3.868 -18.564  22.585  1.00  0.71           N  
ATOM   3992  H   LYS A 249      -6.454 -14.261  24.681  1.00  0.71           H  
ATOM   3993  HA  LYS A 249      -5.333 -15.653  27.028  1.00  0.71           H  
ATOM   3994 1HB  LYS A 249      -4.038 -14.332  24.621  1.00  0.71           H  
ATOM   3995 2HB  LYS A 249      -3.124 -15.033  25.950  1.00  0.71           H  
ATOM   3996 1HG  LYS A 249      -4.194 -17.262  25.448  1.00  0.71           H  
ATOM   3997 2HG  LYS A 249      -4.987 -16.517  24.047  1.00  0.71           H  
ATOM   3998 1HD  LYS A 249      -2.898 -16.055  22.974  1.00  0.71           H  
ATOM   3999 2HD  LYS A 249      -1.968 -16.423  24.436  1.00  0.71           H  
ATOM   4000 1HE  LYS A 249      -1.818 -18.262  22.803  1.00  0.71           H  
ATOM   4001 2HE  LYS A 249      -2.656 -18.805  24.267  1.00  0.71           H  
ATOM   4002 1HZ  LYS A 249      -3.796 -19.541  22.268  1.00  0.71           H  
ATOM   4003 2HZ  LYS A 249      -4.712 -18.475  23.114  1.00  0.71           H  
ATOM   4004 3HZ  LYS A 249      -3.971 -17.976  21.765  1.00  0.71           H  
ATOM   4005  N   ALA A 250      -5.700 -12.523  26.980  1.00  0.72           N  
ATOM   4006  CA  ALA A 250      -5.498 -11.254  27.649  1.00  0.72           C  
ATOM   4007  C   ALA A 250      -5.969 -11.266  29.087  1.00  0.72           C  
ATOM   4008  O   ALA A 250      -6.827 -12.064  29.480  1.00  0.72           O  
ATOM   4009  CB  ALA A 250      -6.211 -10.162  26.886  1.00  0.72           C  
ATOM   4010  H   ALA A 250      -6.481 -12.583  26.325  1.00  0.72           H  
ATOM   4011  HA  ALA A 250      -4.438 -11.054  27.674  1.00  0.72           H  
ATOM   4012 1HB  ALA A 250      -6.029  -9.206  27.373  1.00  0.72           H  
ATOM   4013 2HB  ALA A 250      -5.850 -10.125  25.871  1.00  0.72           H  
ATOM   4014 3HB  ALA A 250      -7.278 -10.371  26.880  1.00  0.72           H  
ATOM   4015  N   GLU A 251      -5.420 -10.346  29.867  1.00  0.73           N  
ATOM   4016  CA  GLU A 251      -5.867 -10.114  31.227  1.00  0.73           C  
ATOM   4017  C   GLU A 251      -7.048  -9.150  31.220  1.00  0.73           C  
ATOM   4018  O   GLU A 251      -7.126  -8.268  30.359  1.00  0.73           O  
ATOM   4019  CB  GLU A 251      -4.737  -9.537  32.078  1.00  0.73           C  
ATOM   4020  CG  GLU A 251      -3.546 -10.465  32.259  1.00  0.73           C  
ATOM   4021  CD  GLU A 251      -2.468  -9.878  33.142  1.00  0.73           C  
ATOM   4022  OE1 GLU A 251      -2.681  -8.816  33.678  1.00  0.73           O  
ATOM   4023  OE2 GLU A 251      -1.436 -10.493  33.278  1.00  0.73           O  
ATOM   4024  H   GLU A 251      -4.688  -9.763  29.485  1.00  0.73           H  
ATOM   4025  HA  GLU A 251      -6.194 -11.061  31.659  1.00  0.73           H  
ATOM   4026 1HB  GLU A 251      -4.376  -8.615  31.621  1.00  0.73           H  
ATOM   4027 2HB  GLU A 251      -5.120  -9.283  33.065  1.00  0.73           H  
ATOM   4028 1HG  GLU A 251      -3.894 -11.398  32.701  1.00  0.73           H  
ATOM   4029 2HG  GLU A 251      -3.127 -10.694  31.279  1.00  0.73           H  
ATOM   4030  N   PHE A 252      -7.895  -9.246  32.239  1.00  0.73           N  
ATOM   4031  CA  PHE A 252      -9.030  -8.343  32.403  1.00  0.73           C  
ATOM   4032  C   PHE A 252      -8.645  -6.887  32.301  1.00  0.73           C  
ATOM   4033  O   PHE A 252      -9.328  -6.098  31.639  1.00  0.73           O  
ATOM   4034  CB  PHE A 252      -9.718  -8.609  33.733  1.00  0.73           C  
ATOM   4035  CG  PHE A 252     -10.771  -7.613  34.069  1.00  0.73           C  
ATOM   4036  CD1 PHE A 252     -11.988  -7.621  33.443  1.00  0.73           C  
ATOM   4037  CD2 PHE A 252     -10.533  -6.664  35.046  1.00  0.73           C  
ATOM   4038  CE1 PHE A 252     -12.955  -6.703  33.769  1.00  0.73           C  
ATOM   4039  CE2 PHE A 252     -11.494  -5.748  35.388  1.00  0.73           C  
ATOM   4040  CZ  PHE A 252     -12.716  -5.766  34.751  1.00  0.73           C  
ATOM   4041  H   PHE A 252      -7.763  -9.990  32.910  1.00  0.73           H  
ATOM   4042  HA  PHE A 252      -9.742  -8.539  31.606  1.00  0.73           H  
ATOM   4043 1HB  PHE A 252     -10.179  -9.596  33.721  1.00  0.73           H  
ATOM   4044 2HB  PHE A 252      -8.981  -8.606  34.533  1.00  0.73           H  
ATOM   4045  HD1 PHE A 252     -12.178  -8.351  32.682  1.00  0.73           H  
ATOM   4046  HD2 PHE A 252      -9.565  -6.651  35.551  1.00  0.73           H  
ATOM   4047  HE1 PHE A 252     -13.908  -6.722  33.252  1.00  0.73           H  
ATOM   4048  HE2 PHE A 252     -11.286  -5.015  36.158  1.00  0.73           H  
ATOM   4049  HZ  PHE A 252     -13.488  -5.042  35.017  1.00  0.73           H  
ATOM   4050  N   ALA A 253      -7.582  -6.497  32.990  1.00  0.74           N  
ATOM   4051  CA  ALA A 253      -7.168  -5.109  32.950  1.00  0.74           C  
ATOM   4052  C   ALA A 253      -6.833  -4.657  31.529  1.00  0.74           C  
ATOM   4053  O   ALA A 253      -7.072  -3.502  31.171  1.00  0.74           O  
ATOM   4054  CB  ALA A 253      -5.965  -4.899  33.839  1.00  0.74           C  
ATOM   4055  H   ALA A 253      -7.050  -7.171  33.523  1.00  0.74           H  
ATOM   4056  HA  ALA A 253      -7.997  -4.500  33.313  1.00  0.74           H  
ATOM   4057 1HB  ALA A 253      -5.678  -3.848  33.821  1.00  0.74           H  
ATOM   4058 2HB  ALA A 253      -6.210  -5.194  34.858  1.00  0.74           H  
ATOM   4059 3HB  ALA A 253      -5.136  -5.509  33.472  1.00  0.74           H  
ATOM   4060  N   GLU A 254      -6.252  -5.539  30.709  1.00  0.73           N  
ATOM   4061  CA  GLU A 254      -5.851  -5.093  29.386  1.00  0.73           C  
ATOM   4062  C   GLU A 254      -7.065  -4.900  28.519  1.00  0.73           C  
ATOM   4063  O   GLU A 254      -7.169  -3.906  27.802  1.00  0.73           O  
ATOM   4064  CB  GLU A 254      -4.884  -6.085  28.744  1.00  0.73           C  
ATOM   4065  CG  GLU A 254      -3.529  -6.148  29.425  1.00  0.73           C  
ATOM   4066  CD  GLU A 254      -2.811  -4.822  29.374  1.00  0.73           C  
ATOM   4067  OE1 GLU A 254      -2.735  -4.268  28.303  1.00  0.73           O  
ATOM   4068  OE2 GLU A 254      -2.347  -4.351  30.408  1.00  0.73           O  
ATOM   4069  H   GLU A 254      -6.133  -6.511  30.971  1.00  0.73           H  
ATOM   4070  HA  GLU A 254      -5.348  -4.135  29.478  1.00  0.73           H  
ATOM   4071 1HB  GLU A 254      -5.319  -7.086  28.773  1.00  0.73           H  
ATOM   4072 2HB  GLU A 254      -4.731  -5.823  27.697  1.00  0.73           H  
ATOM   4073 1HG  GLU A 254      -3.674  -6.436  30.468  1.00  0.73           H  
ATOM   4074 2HG  GLU A 254      -2.922  -6.915  28.943  1.00  0.73           H  
ATOM   4075  N   VAL A 255      -8.024  -5.804  28.647  1.00  0.72           N  
ATOM   4076  CA  VAL A 255      -9.239  -5.684  27.869  1.00  0.72           C  
ATOM   4077  C   VAL A 255     -10.041  -4.494  28.329  1.00  0.72           C  
ATOM   4078  O   VAL A 255     -10.600  -3.773  27.512  1.00  0.72           O  
ATOM   4079  CB  VAL A 255     -10.032  -6.982  27.844  1.00  0.72           C  
ATOM   4080  CG1 VAL A 255     -11.420  -6.753  27.185  1.00  0.72           C  
ATOM   4081  CG2 VAL A 255      -9.187  -7.968  26.995  1.00  0.72           C  
ATOM   4082  H   VAL A 255      -7.879  -6.597  29.277  1.00  0.72           H  
ATOM   4083  HA  VAL A 255      -8.952  -5.504  26.837  1.00  0.72           H  
ATOM   4084  HB  VAL A 255     -10.180  -7.353  28.857  1.00  0.72           H  
ATOM   4085 1HG1 VAL A 255     -11.979  -7.692  27.138  1.00  0.72           H  
ATOM   4086 2HG1 VAL A 255     -11.986  -6.029  27.774  1.00  0.72           H  
ATOM   4087 3HG1 VAL A 255     -11.279  -6.367  26.184  1.00  0.72           H  
ATOM   4088 1HG2 VAL A 255      -9.654  -8.932  26.889  1.00  0.72           H  
ATOM   4089 2HG2 VAL A 255      -9.039  -7.552  26.001  1.00  0.72           H  
ATOM   4090 3HG2 VAL A 255      -8.225  -8.091  27.484  1.00  0.72           H  
ATOM   4091  N   SER A 256     -10.110  -4.261  29.634  1.00  0.71           N  
ATOM   4092  CA  SER A 256     -10.851  -3.117  30.125  1.00  0.71           C  
ATOM   4093  C   SER A 256     -10.268  -1.835  29.519  1.00  0.71           C  
ATOM   4094  O   SER A 256     -11.012  -0.942  29.093  1.00  0.71           O  
ATOM   4095  CB  SER A 256     -10.755  -3.073  31.630  1.00  0.71           C  
ATOM   4096  OG  SER A 256     -11.355  -4.192  32.191  1.00  0.71           O  
ATOM   4097  H   SER A 256      -9.655  -4.886  30.298  1.00  0.71           H  
ATOM   4098  HA  SER A 256     -11.894  -3.213  29.823  1.00  0.71           H  
ATOM   4099 1HB  SER A 256      -9.707  -3.033  31.925  1.00  0.71           H  
ATOM   4100 2HB  SER A 256     -11.237  -2.171  32.000  1.00  0.71           H  
ATOM   4101  HG  SER A 256     -10.761  -4.946  31.950  1.00  0.71           H  
ATOM   4102  N   LYS A 257      -8.931  -1.747  29.444  1.00  0.71           N  
ATOM   4103  CA  LYS A 257      -8.299  -0.590  28.822  1.00  0.71           C  
ATOM   4104  C   LYS A 257      -8.599  -0.535  27.318  1.00  0.71           C  
ATOM   4105  O   LYS A 257      -8.918   0.532  26.787  1.00  0.71           O  
ATOM   4106  CB  LYS A 257      -6.789  -0.601  29.086  1.00  0.71           C  
ATOM   4107  CG  LYS A 257      -6.415  -0.288  30.552  1.00  0.71           C  
ATOM   4108  CD  LYS A 257      -4.902  -0.170  30.757  1.00  0.71           C  
ATOM   4109  CE  LYS A 257      -4.237  -1.535  30.611  1.00  0.71           C  
ATOM   4110  NZ  LYS A 257      -2.796  -1.531  30.999  1.00  0.71           N  
ATOM   4111  H   LYS A 257      -8.341  -2.484  29.839  1.00  0.71           H  
ATOM   4112  HA  LYS A 257      -8.712   0.310  29.276  1.00  0.71           H  
ATOM   4113 1HB  LYS A 257      -6.386  -1.587  28.841  1.00  0.71           H  
ATOM   4114 2HB  LYS A 257      -6.297   0.127  28.441  1.00  0.71           H  
ATOM   4115 1HG  LYS A 257      -6.880   0.653  30.844  1.00  0.71           H  
ATOM   4116 2HG  LYS A 257      -6.801  -1.067  31.199  1.00  0.71           H  
ATOM   4117 1HD  LYS A 257      -4.484   0.508  30.015  1.00  0.71           H  
ATOM   4118 2HD  LYS A 257      -4.694   0.225  31.750  1.00  0.71           H  
ATOM   4119 1HE  LYS A 257      -4.761  -2.259  31.230  1.00  0.71           H  
ATOM   4120 2HE  LYS A 257      -4.311  -1.845  29.567  1.00  0.71           H  
ATOM   4121 1HZ  LYS A 257      -2.443  -2.499  30.851  1.00  0.71           H  
ATOM   4122 2HZ  LYS A 257      -2.274  -0.881  30.430  1.00  0.71           H  
ATOM   4123 3HZ  LYS A 257      -2.705  -1.277  31.965  1.00  0.71           H  
ATOM   4124  N   LEU A 258      -8.585  -1.689  26.629  1.00  0.70           N  
ATOM   4125  CA  LEU A 258      -8.869  -1.668  25.194  1.00  0.70           C  
ATOM   4126  C   LEU A 258     -10.300  -1.182  24.965  1.00  0.70           C  
ATOM   4127  O   LEU A 258     -10.550  -0.360  24.084  1.00  0.70           O  
ATOM   4128  CB  LEU A 258      -8.718  -3.072  24.574  1.00  0.70           C  
ATOM   4129  CG  LEU A 258      -7.288  -3.682  24.518  1.00  0.70           C  
ATOM   4130  CD1 LEU A 258      -7.349  -5.136  23.992  1.00  0.70           C  
ATOM   4131  CD2 LEU A 258      -6.439  -2.854  23.674  1.00  0.70           C  
ATOM   4132  H   LEU A 258      -8.320  -2.559  27.089  1.00  0.70           H  
ATOM   4133  HA  LEU A 258      -8.180  -0.979  24.708  1.00  0.70           H  
ATOM   4134 1HB  LEU A 258      -9.341  -3.755  25.146  1.00  0.70           H  
ATOM   4135 2HB  LEU A 258      -9.096  -3.033  23.556  1.00  0.70           H  
ATOM   4136  HG  LEU A 258      -6.868  -3.706  25.499  1.00  0.70           H  
ATOM   4137 1HD1 LEU A 258      -6.345  -5.557  23.968  1.00  0.70           H  
ATOM   4138 2HD1 LEU A 258      -7.974  -5.737  24.646  1.00  0.70           H  
ATOM   4139 3HD1 LEU A 258      -7.766  -5.143  22.986  1.00  0.70           H  
ATOM   4140 1HD2 LEU A 258      -5.450  -3.291  23.652  1.00  0.70           H  
ATOM   4141 2HD2 LEU A 258      -6.852  -2.833  22.686  1.00  0.70           H  
ATOM   4142 3HD2 LEU A 258      -6.389  -1.839  24.078  1.00  0.70           H  
ATOM   4143  N   VAL A 259     -11.221  -1.633  25.817  1.00  0.69           N  
ATOM   4144  CA  VAL A 259     -12.622  -1.242  25.763  1.00  0.69           C  
ATOM   4145  C   VAL A 259     -12.833   0.219  26.055  1.00  0.69           C  
ATOM   4146  O   VAL A 259     -13.644   0.881  25.394  1.00  0.69           O  
ATOM   4147  CB  VAL A 259     -13.472  -2.088  26.698  1.00  0.69           C  
ATOM   4148  CG1 VAL A 259     -14.857  -1.487  26.782  1.00  0.69           C  
ATOM   4149  CG2 VAL A 259     -13.533  -3.484  26.116  1.00  0.69           C  
ATOM   4150  H   VAL A 259     -10.937  -2.306  26.522  1.00  0.69           H  
ATOM   4151  HA  VAL A 259     -12.979  -1.436  24.759  1.00  0.69           H  
ATOM   4152  HB  VAL A 259     -13.039  -2.116  27.698  1.00  0.69           H  
ATOM   4153 1HG1 VAL A 259     -15.491  -2.093  27.423  1.00  0.69           H  
ATOM   4154 2HG1 VAL A 259     -14.785  -0.482  27.194  1.00  0.69           H  
ATOM   4155 3HG1 VAL A 259     -15.278  -1.431  25.800  1.00  0.69           H  
ATOM   4156 1HG2 VAL A 259     -14.127  -4.084  26.736  1.00  0.69           H  
ATOM   4157 2HG2 VAL A 259     -13.959  -3.454  25.128  1.00  0.69           H  
ATOM   4158 3HG2 VAL A 259     -12.542  -3.896  26.058  1.00  0.69           H  
ATOM   4159  N   THR A 260     -12.127   0.735  27.049  1.00  0.69           N  
ATOM   4160  CA  THR A 260     -12.247   2.136  27.373  1.00  0.69           C  
ATOM   4161  C   THR A 260     -11.856   2.953  26.142  1.00  0.69           C  
ATOM   4162  O   THR A 260     -12.580   3.874  25.741  1.00  0.69           O  
ATOM   4163  CB  THR A 260     -11.339   2.484  28.560  1.00  0.69           C  
ATOM   4164  OG1 THR A 260     -11.734   1.703  29.706  1.00  0.69           O  
ATOM   4165  CG2 THR A 260     -11.443   3.960  28.887  1.00  0.69           C  
ATOM   4166  H   THR A 260     -11.504   0.144  27.598  1.00  0.69           H  
ATOM   4167  HA  THR A 260     -13.282   2.357  27.629  1.00  0.69           H  
ATOM   4168  HB  THR A 260     -10.306   2.243  28.306  1.00  0.69           H  
ATOM   4169  HG1 THR A 260     -11.599   0.742  29.499  1.00  0.69           H  
ATOM   4170 1HG2 THR A 260     -10.791   4.190  29.727  1.00  0.69           H  
ATOM   4171 2HG2 THR A 260     -11.136   4.543  28.016  1.00  0.69           H  
ATOM   4172 3HG2 THR A 260     -12.471   4.205  29.145  1.00  0.69           H  
ATOM   4173  N   ASP A 261     -10.731   2.584  25.512  1.00  0.69           N  
ATOM   4174  CA  ASP A 261     -10.274   3.269  24.310  1.00  0.69           C  
ATOM   4175  C   ASP A 261     -11.245   3.094  23.137  1.00  0.69           C  
ATOM   4176  O   ASP A 261     -11.510   4.054  22.409  1.00  0.69           O  
ATOM   4177  CB  ASP A 261      -8.883   2.787  23.925  1.00  0.69           C  
ATOM   4178  CG  ASP A 261      -7.777   3.297  24.868  1.00  0.69           C  
ATOM   4179  OD1 ASP A 261      -8.039   4.191  25.644  1.00  0.69           O  
ATOM   4180  OD2 ASP A 261      -6.674   2.801  24.785  1.00  0.69           O  
ATOM   4181  H   ASP A 261     -10.174   1.816  25.893  1.00  0.69           H  
ATOM   4182  HA  ASP A 261     -10.206   4.332  24.534  1.00  0.69           H  
ATOM   4183 1HB  ASP A 261      -8.876   1.695  23.952  1.00  0.69           H  
ATOM   4184 2HB  ASP A 261      -8.656   3.093  22.903  1.00  0.69           H  
ATOM   4185  N   LEU A 262     -11.831   1.901  22.979  1.00  0.69           N  
ATOM   4186  CA  LEU A 262     -12.814   1.696  21.920  1.00  0.69           C  
ATOM   4187  C   LEU A 262     -14.031   2.565  22.149  1.00  0.69           C  
ATOM   4188  O   LEU A 262     -14.576   3.140  21.206  1.00  0.69           O  
ATOM   4189  CB  LEU A 262     -13.289   0.239  21.873  1.00  0.69           C  
ATOM   4190  CG  LEU A 262     -12.311  -0.779  21.374  1.00  0.69           C  
ATOM   4191  CD1 LEU A 262     -12.844  -2.160  21.632  1.00  0.69           C  
ATOM   4192  CD2 LEU A 262     -12.126  -0.582  19.906  1.00  0.69           C  
ATOM   4193  H   LEU A 262     -11.563   1.120  23.578  1.00  0.69           H  
ATOM   4194  HA  LEU A 262     -12.362   1.963  20.968  1.00  0.69           H  
ATOM   4195 1HB  LEU A 262     -13.576  -0.053  22.879  1.00  0.69           H  
ATOM   4196 2HB  LEU A 262     -14.175   0.183  21.245  1.00  0.69           H  
ATOM   4197  HG  LEU A 262     -11.366  -0.661  21.876  1.00  0.69           H  
ATOM   4198 1HD1 LEU A 262     -12.131  -2.869  21.248  1.00  0.69           H  
ATOM   4199 2HD1 LEU A 262     -12.980  -2.321  22.693  1.00  0.69           H  
ATOM   4200 3HD1 LEU A 262     -13.796  -2.291  21.124  1.00  0.69           H  
ATOM   4201 1HD2 LEU A 262     -11.416  -1.316  19.529  1.00  0.69           H  
ATOM   4202 2HD2 LEU A 262     -13.074  -0.714  19.411  1.00  0.69           H  
ATOM   4203 3HD2 LEU A 262     -11.752   0.425  19.720  1.00  0.69           H  
ATOM   4204  N   THR A 263     -14.450   2.690  23.402  1.00  0.69           N  
ATOM   4205  CA  THR A 263     -15.623   3.473  23.719  1.00  0.69           C  
ATOM   4206  C   THR A 263     -15.330   4.913  23.350  1.00  0.69           C  
ATOM   4207  O   THR A 263     -16.172   5.579  22.745  1.00  0.69           O  
ATOM   4208  CB  THR A 263     -16.015   3.322  25.195  1.00  0.69           C  
ATOM   4209  OG1 THR A 263     -16.244   1.936  25.467  1.00  0.69           O  
ATOM   4210  CG2 THR A 263     -17.320   4.098  25.464  1.00  0.69           C  
ATOM   4211  H   THR A 263     -13.969   2.192  24.150  1.00  0.69           H  
ATOM   4212  HA  THR A 263     -16.454   3.141  23.105  1.00  0.69           H  
ATOM   4213  HB  THR A 263     -15.214   3.690  25.836  1.00  0.69           H  
ATOM   4214  HG1 THR A 263     -15.390   1.447  25.352  1.00  0.69           H  
ATOM   4215 1HG2 THR A 263     -17.613   3.979  26.498  1.00  0.69           H  
ATOM   4216 2HG2 THR A 263     -17.165   5.159  25.253  1.00  0.69           H  
ATOM   4217 3HG2 THR A 263     -18.111   3.715  24.821  1.00  0.69           H  
ATOM   4218  N   LYS A 264     -14.123   5.395  23.679  1.00  0.69           N  
ATOM   4219  CA  LYS A 264     -13.719   6.750  23.321  1.00  0.69           C  
ATOM   4220  C   LYS A 264     -13.794   6.952  21.802  1.00  0.69           C  
ATOM   4221  O   LYS A 264     -14.417   7.910  21.336  1.00  0.69           O  
ATOM   4222  CB  LYS A 264     -12.304   7.054  23.842  1.00  0.69           C  
ATOM   4223  CG  LYS A 264     -11.794   8.482  23.564  1.00  0.69           C  
ATOM   4224  CD  LYS A 264     -10.408   8.742  24.221  1.00  0.69           C  
ATOM   4225  CE  LYS A 264      -9.975  10.228  24.077  1.00  0.69           C  
ATOM   4226  NZ  LYS A 264      -9.472  10.575  22.694  1.00  0.69           N  
ATOM   4227  H   LYS A 264     -13.478   4.803  24.207  1.00  0.69           H  
ATOM   4228  HA  LYS A 264     -14.415   7.450  23.785  1.00  0.69           H  
ATOM   4229 1HB  LYS A 264     -12.258   6.864  24.916  1.00  0.69           H  
ATOM   4230 2HB  LYS A 264     -11.598   6.379  23.368  1.00  0.69           H  
ATOM   4231 1HG  LYS A 264     -11.691   8.619  22.482  1.00  0.69           H  
ATOM   4232 2HG  LYS A 264     -12.515   9.209  23.934  1.00  0.69           H  
ATOM   4233 1HD  LYS A 264     -10.439   8.469  25.273  1.00  0.69           H  
ATOM   4234 2HD  LYS A 264      -9.661   8.119  23.720  1.00  0.69           H  
ATOM   4235 1HE  LYS A 264     -10.847  10.847  24.292  1.00  0.69           H  
ATOM   4236 2HE  LYS A 264      -9.195  10.456  24.803  1.00  0.69           H  
ATOM   4237 1HZ  LYS A 264      -9.234  11.545  22.640  1.00  0.69           H  
ATOM   4238 2HZ  LYS A 264      -8.643  10.029  22.419  1.00  0.69           H  
ATOM   4239 3HZ  LYS A 264     -10.166  10.361  21.976  1.00  0.69           H  
ATOM   4240  N   VAL A 265     -13.253   5.999  21.020  1.00  0.70           N  
ATOM   4241  CA  VAL A 265     -13.291   6.131  19.560  1.00  0.70           C  
ATOM   4242  C   VAL A 265     -14.717   6.206  19.053  1.00  0.70           C  
ATOM   4243  O   VAL A 265     -15.055   7.084  18.264  1.00  0.70           O  
ATOM   4244  CB  VAL A 265     -12.664   4.908  18.832  1.00  0.70           C  
ATOM   4245  CG1 VAL A 265     -12.958   5.033  17.324  1.00  0.70           C  
ATOM   4246  CG2 VAL A 265     -11.180   4.843  19.035  1.00  0.70           C  
ATOM   4247  H   VAL A 265     -12.765   5.213  21.452  1.00  0.70           H  
ATOM   4248  HA  VAL A 265     -12.762   7.042  19.276  1.00  0.70           H  
ATOM   4249  HB  VAL A 265     -13.127   3.995  19.207  1.00  0.70           H  
ATOM   4250 1HG1 VAL A 265     -12.542   4.183  16.806  1.00  0.70           H  
ATOM   4251 2HG1 VAL A 265     -14.037   5.068  17.155  1.00  0.70           H  
ATOM   4252 3HG1 VAL A 265     -12.503   5.949  16.940  1.00  0.70           H  
ATOM   4253 1HG2 VAL A 265     -10.773   3.979  18.509  1.00  0.70           H  
ATOM   4254 2HG2 VAL A 265     -10.755   5.739  18.633  1.00  0.70           H  
ATOM   4255 3HG2 VAL A 265     -10.953   4.761  20.094  1.00  0.70           H  
ATOM   4256  N   HIS A 266     -15.571   5.315  19.542  1.00  0.70           N  
ATOM   4257  CA  HIS A 266     -16.927   5.288  19.043  1.00  0.70           C  
ATOM   4258  C   HIS A 266     -17.685   6.518  19.484  1.00  0.70           C  
ATOM   4259  O   HIS A 266     -18.393   7.116  18.680  1.00  0.70           O  
ATOM   4260  CB  HIS A 266     -17.633   4.005  19.497  1.00  0.70           C  
ATOM   4261  CG  HIS A 266     -17.080   2.760  18.828  1.00  0.70           C  
ATOM   4262  ND1 HIS A 266     -15.895   2.220  19.202  1.00  0.70           N  
ATOM   4263  CD2 HIS A 266     -17.552   1.963  17.840  1.00  0.70           C  
ATOM   4264  CE1 HIS A 266     -15.628   1.164  18.485  1.00  0.70           C  
ATOM   4265  NE2 HIS A 266     -16.603   0.966  17.629  1.00  0.70           N  
ATOM   4266  H   HIS A 266     -15.255   4.624  20.223  1.00  0.70           H  
ATOM   4267  HA  HIS A 266     -16.912   5.299  17.964  1.00  0.70           H  
ATOM   4268 1HB  HIS A 266     -17.523   3.894  20.581  1.00  0.70           H  
ATOM   4269 2HB  HIS A 266     -18.696   4.072  19.272  1.00  0.70           H  
ATOM   4270  HD1 HIS A 266     -15.302   2.588  19.924  1.00  0.70           H  
ATOM   4271  HD2 HIS A 266     -18.463   1.994  17.238  1.00  0.70           H  
ATOM   4272  HE1 HIS A 266     -14.713   0.624  18.653  1.00  0.70           H  
ATOM   4273  N   THR A 267     -17.465   6.966  20.715  1.00  0.71           N  
ATOM   4274  CA  THR A 267     -18.148   8.137  21.217  1.00  0.71           C  
ATOM   4275  C   THR A 267     -17.834   9.339  20.347  1.00  0.71           C  
ATOM   4276  O   THR A 267     -18.740  10.032  19.874  1.00  0.71           O  
ATOM   4277  CB  THR A 267     -17.683   8.445  22.651  1.00  0.71           C  
ATOM   4278  OG1 THR A 267     -18.007   7.343  23.505  1.00  0.71           O  
ATOM   4279  CG2 THR A 267     -18.341   9.699  23.156  1.00  0.71           C  
ATOM   4280  H   THR A 267     -16.844   6.460  21.337  1.00  0.71           H  
ATOM   4281  HA  THR A 267     -19.222   7.960  21.201  1.00  0.71           H  
ATOM   4282  HB  THR A 267     -16.603   8.582  22.655  1.00  0.71           H  
ATOM   4283  HG1 THR A 267     -17.592   6.539  23.126  1.00  0.71           H  
ATOM   4284 1HG2 THR A 267     -17.998   9.907  24.167  1.00  0.71           H  
ATOM   4285 2HG2 THR A 267     -18.074  10.531  22.502  1.00  0.71           H  
ATOM   4286 3HG2 THR A 267     -19.421   9.566  23.156  1.00  0.71           H  
ATOM   4287  N   GLU A 268     -16.550   9.552  20.069  1.00  0.72           N  
ATOM   4288  CA  GLU A 268     -16.175  10.713  19.289  1.00  0.72           C  
ATOM   4289  C   GLU A 268     -16.714  10.626  17.869  1.00  0.72           C  
ATOM   4290  O   GLU A 268     -17.178  11.631  17.324  1.00  0.72           O  
ATOM   4291  CB  GLU A 268     -14.659  10.882  19.297  1.00  0.72           C  
ATOM   4292  CG  GLU A 268     -14.077  11.307  20.666  1.00  0.72           C  
ATOM   4293  CD  GLU A 268     -14.608  12.647  21.198  1.00  0.72           C  
ATOM   4294  OE1 GLU A 268     -15.238  13.364  20.462  1.00  0.72           O  
ATOM   4295  OE2 GLU A 268     -14.367  12.941  22.346  1.00  0.72           O  
ATOM   4296  H   GLU A 268     -15.831   8.930  20.446  1.00  0.72           H  
ATOM   4297  HA  GLU A 268     -16.609  11.591  19.759  1.00  0.72           H  
ATOM   4298 1HB  GLU A 268     -14.194   9.929  19.026  1.00  0.72           H  
ATOM   4299 2HB  GLU A 268     -14.362  11.608  18.542  1.00  0.72           H  
ATOM   4300 1HG  GLU A 268     -14.307  10.528  21.393  1.00  0.72           H  
ATOM   4301 2HG  GLU A 268     -12.991  11.364  20.573  1.00  0.72           H  
ATOM   4302  N   CYS A 269     -16.730   9.425  17.286  1.00  0.73           N  
ATOM   4303  CA  CYS A 269     -17.246   9.250  15.936  1.00  0.73           C  
ATOM   4304  C   CYS A 269     -18.744   9.486  15.884  1.00  0.73           C  
ATOM   4305  O   CYS A 269     -19.251  10.135  14.968  1.00  0.73           O  
ATOM   4306  CB  CYS A 269     -16.939   7.849  15.413  1.00  0.73           C  
ATOM   4307  SG  CYS A 269     -15.189   7.529  14.985  1.00  0.73           S  
ATOM   4308  H   CYS A 269     -16.327   8.625  17.767  1.00  0.73           H  
ATOM   4309  HA  CYS A 269     -16.762   9.976  15.284  1.00  0.73           H  
ATOM   4310 1HB  CYS A 269     -17.232   7.126  16.172  1.00  0.73           H  
ATOM   4311 2HB  CYS A 269     -17.542   7.660  14.530  1.00  0.73           H  
ATOM   4312  N   CYS A 270     -19.453   9.042  16.915  1.00  0.74           N  
ATOM   4313  CA  CYS A 270     -20.892   9.224  16.974  1.00  0.74           C  
ATOM   4314  C   CYS A 270     -21.196  10.701  17.220  1.00  0.74           C  
ATOM   4315  O   CYS A 270     -22.274  11.190  16.875  1.00  0.74           O  
ATOM   4316  CB  CYS A 270     -21.496   8.369  18.075  1.00  0.74           C  
ATOM   4317  SG  CYS A 270     -21.320   6.541  17.807  1.00  0.74           S  
ATOM   4318  H   CYS A 270     -18.991   8.517  17.656  1.00  0.74           H  
ATOM   4319  HA  CYS A 270     -21.324   8.927  16.020  1.00  0.74           H  
ATOM   4320 1HB  CYS A 270     -21.005   8.616  19.023  1.00  0.74           H  
ATOM   4321 2HB  CYS A 270     -22.553   8.600  18.183  1.00  0.74           H  
ATOM   4322  N   HIS A 271     -20.204  11.424  17.757  1.00  0.76           N  
ATOM   4323  CA  HIS A 271     -20.307  12.852  17.979  1.00  0.76           C  
ATOM   4324  C   HIS A 271     -19.712  13.664  16.821  1.00  0.76           C  
ATOM   4325  O   HIS A 271     -19.598  14.890  16.908  1.00  0.76           O  
ATOM   4326  CB  HIS A 271     -19.644  13.275  19.288  1.00  0.76           C  
ATOM   4327  CG  HIS A 271     -20.346  12.753  20.504  1.00  0.76           C  
ATOM   4328  ND1 HIS A 271     -19.817  12.854  21.772  1.00  0.76           N  
ATOM   4329  CD2 HIS A 271     -21.536  12.124  20.641  1.00  0.76           C  
ATOM   4330  CE1 HIS A 271     -20.654  12.312  22.640  1.00  0.76           C  
ATOM   4331  NE2 HIS A 271     -21.703  11.860  21.979  1.00  0.76           N  
ATOM   4332  H   HIS A 271     -19.361  10.947  18.076  1.00  0.76           H  
ATOM   4333  HA  HIS A 271     -21.349  13.094  18.062  1.00  0.76           H  
ATOM   4334 1HB  HIS A 271     -18.615  12.915  19.303  1.00  0.76           H  
ATOM   4335 2HB  HIS A 271     -19.611  14.362  19.342  1.00  0.76           H  
ATOM   4336  HD1 HIS A 271     -18.933  13.262  22.012  1.00  0.76           H  
ATOM   4337  HD2 HIS A 271     -22.301  11.826  19.923  1.00  0.76           H  
ATOM   4338  HE1 HIS A 271     -20.416  12.290  23.702  1.00  0.76           H  
ATOM   4339  N   GLY A 272     -19.323  12.980  15.735  1.00  0.77           N  
ATOM   4340  CA  GLY A 272     -18.793  13.598  14.524  1.00  0.77           C  
ATOM   4341  C   GLY A 272     -17.298  13.940  14.502  1.00  0.77           C  
ATOM   4342  O   GLY A 272     -16.793  14.439  13.488  1.00  0.77           O  
ATOM   4343  H   GLY A 272     -19.420  11.969  15.718  1.00  0.77           H  
ATOM   4344 1HA  GLY A 272     -19.005  12.932  13.689  1.00  0.77           H  
ATOM   4345 2HA  GLY A 272     -19.361  14.505  14.336  1.00  0.77           H  
ATOM   4346  N   ASP A 273     -16.554  13.683  15.576  1.00  0.78           N  
ATOM   4347  CA  ASP A 273     -15.150  14.071  15.528  1.00  0.78           C  
ATOM   4348  C   ASP A 273     -14.288  12.952  14.991  1.00  0.78           C  
ATOM   4349  O   ASP A 273     -13.611  12.224  15.720  1.00  0.78           O  
ATOM   4350  CB  ASP A 273     -14.642  14.572  16.864  1.00  0.78           C  
ATOM   4351  CG  ASP A 273     -13.232  15.149  16.752  1.00  0.78           C  
ATOM   4352  OD1 ASP A 273     -12.551  14.883  15.756  1.00  0.78           O  
ATOM   4353  OD2 ASP A 273     -12.849  15.874  17.634  1.00  0.78           O  
ATOM   4354  H   ASP A 273     -16.942  13.207  16.387  1.00  0.78           H  
ATOM   4355  HA  ASP A 273     -15.056  14.911  14.842  1.00  0.78           H  
ATOM   4356 1HB  ASP A 273     -15.287  15.340  17.220  1.00  0.78           H  
ATOM   4357 2HB  ASP A 273     -14.654  13.766  17.599  1.00  0.78           H  
ATOM   4358  N   LEU A 274     -14.267  12.900  13.682  1.00  0.79           N  
ATOM   4359  CA  LEU A 274     -13.621  11.841  12.939  1.00  0.79           C  
ATOM   4360  C   LEU A 274     -12.098  11.988  12.880  1.00  0.79           C  
ATOM   4361  O   LEU A 274     -11.376  11.031  12.584  1.00  0.79           O  
ATOM   4362  CB  LEU A 274     -14.301  11.822  11.591  1.00  0.79           C  
ATOM   4363  CG  LEU A 274     -15.801  11.440  11.757  1.00  0.79           C  
ATOM   4364  CD1 LEU A 274     -16.541  11.582  10.470  1.00  0.79           C  
ATOM   4365  CD2 LEU A 274     -15.886  10.018  12.319  1.00  0.79           C  
ATOM   4366  H   LEU A 274     -14.852  13.588  13.207  1.00  0.79           H  
ATOM   4367  HA  LEU A 274     -13.850  10.904  13.437  1.00  0.79           H  
ATOM   4368 1HB  LEU A 274     -14.237  12.813  11.137  1.00  0.79           H  
ATOM   4369 2HB  LEU A 274     -13.811  11.111  10.954  1.00  0.79           H  
ATOM   4370  HG  LEU A 274     -16.260  12.120  12.466  1.00  0.79           H  
ATOM   4371 1HD1 LEU A 274     -17.584  11.335  10.637  1.00  0.79           H  
ATOM   4372 2HD1 LEU A 274     -16.458  12.598  10.151  1.00  0.79           H  
ATOM   4373 3HD1 LEU A 274     -16.149  10.940   9.717  1.00  0.79           H  
ATOM   4374 1HD2 LEU A 274     -16.932   9.744  12.477  1.00  0.79           H  
ATOM   4375 2HD2 LEU A 274     -15.434   9.327  11.634  1.00  0.79           H  
ATOM   4376 3HD2 LEU A 274     -15.358   9.986  13.265  1.00  0.79           H  
ATOM   4377  N   LEU A 275     -11.596  13.176  13.200  1.00  0.81           N  
ATOM   4378  CA  LEU A 275     -10.156  13.377  13.220  1.00  0.81           C  
ATOM   4379  C   LEU A 275      -9.603  12.772  14.507  1.00  0.81           C  
ATOM   4380  O   LEU A 275      -8.611  12.030  14.480  1.00  0.81           O  
ATOM   4381  CB  LEU A 275      -9.827  14.865  13.125  1.00  0.81           C  
ATOM   4382  CG  LEU A 275     -10.145  15.564  11.762  1.00  0.81           C  
ATOM   4383  CD1 LEU A 275      -9.943  17.016  11.915  1.00  0.81           C  
ATOM   4384  CD2 LEU A 275      -9.223  15.052  10.688  1.00  0.81           C  
ATOM   4385  H   LEU A 275     -12.219  13.933  13.469  1.00  0.81           H  
ATOM   4386  HA  LEU A 275      -9.712  12.860  12.373  1.00  0.81           H  
ATOM   4387 1HB  LEU A 275     -10.410  15.373  13.895  1.00  0.81           H  
ATOM   4388 2HB  LEU A 275      -8.769  15.009  13.344  1.00  0.81           H  
ATOM   4389  HG  LEU A 275     -11.180  15.372  11.475  1.00  0.81           H  
ATOM   4390 1HD1 LEU A 275     -10.138  17.514  10.976  1.00  0.81           H  
ATOM   4391 2HD1 LEU A 275     -10.626  17.376  12.676  1.00  0.81           H  
ATOM   4392 3HD1 LEU A 275      -8.923  17.208  12.216  1.00  0.81           H  
ATOM   4393 1HD2 LEU A 275      -9.440  15.545   9.732  1.00  0.81           H  
ATOM   4394 2HD2 LEU A 275      -8.202  15.258  10.972  1.00  0.81           H  
ATOM   4395 3HD2 LEU A 275      -9.363  13.996  10.589  1.00  0.81           H  
ATOM   4396  N   GLU A 276     -10.291  13.023  15.637  1.00  0.83           N  
ATOM   4397  CA  GLU A 276      -9.846  12.416  16.884  1.00  0.83           C  
ATOM   4398  C   GLU A 276     -10.044  10.912  16.806  1.00  0.83           C  
ATOM   4399  O   GLU A 276      -9.184  10.164  17.264  1.00  0.83           O  
ATOM   4400  CB  GLU A 276     -10.555  12.993  18.113  1.00  0.83           C  
ATOM   4401  CG  GLU A 276     -10.161  14.434  18.481  1.00  0.83           C  
ATOM   4402  CD  GLU A 276      -8.743  14.578  18.953  1.00  0.83           C  
ATOM   4403  OE1 GLU A 276      -8.368  13.892  19.874  1.00  0.83           O  
ATOM   4404  OE2 GLU A 276      -8.029  15.377  18.396  1.00  0.83           O  
ATOM   4405  H   GLU A 276     -11.113  13.646  15.633  1.00  0.83           H  
ATOM   4406  HA  GLU A 276      -8.780  12.606  17.000  1.00  0.83           H  
ATOM   4407 1HB  GLU A 276     -11.635  12.972  17.945  1.00  0.83           H  
ATOM   4408 2HB  GLU A 276     -10.354  12.358  18.978  1.00  0.83           H  
ATOM   4409 1HG  GLU A 276     -10.297  15.061  17.598  1.00  0.83           H  
ATOM   4410 2HG  GLU A 276     -10.841  14.797  19.252  1.00  0.83           H  
ATOM   4411  N   CYS A 277     -11.131  10.450  16.160  1.00  0.85           N  
ATOM   4412  CA  CYS A 277     -11.321   9.005  16.049  1.00  0.85           C  
ATOM   4413  C   CYS A 277     -10.189   8.361  15.304  1.00  0.85           C  
ATOM   4414  O   CYS A 277      -9.687   7.314  15.710  1.00  0.85           O  
ATOM   4415  CB  CYS A 277     -12.528   8.635  15.225  1.00  0.85           C  
ATOM   4416  SG  CYS A 277     -14.027   8.929  15.914  1.00  0.85           S  
ATOM   4417  H   CYS A 277     -11.841  11.096  15.807  1.00  0.85           H  
ATOM   4418  HA  CYS A 277     -11.395   8.581  17.050  1.00  0.85           H  
ATOM   4419 1HB  CYS A 277     -12.484   9.168  14.284  1.00  0.85           H  
ATOM   4420 2HB  CYS A 277     -12.470   7.574  14.984  1.00  0.85           H  
ATOM   4421  N   ALA A 278      -9.761   8.988  14.209  1.00  0.87           N  
ATOM   4422  CA  ALA A 278      -8.681   8.424  13.438  1.00  0.87           C  
ATOM   4423  C   ALA A 278      -7.417   8.306  14.276  1.00  0.87           C  
ATOM   4424  O   ALA A 278      -6.708   7.299  14.192  1.00  0.87           O  
ATOM   4425  CB  ALA A 278      -8.437   9.278  12.210  1.00  0.87           C  
ATOM   4426  H   ALA A 278     -10.211   9.846  13.884  1.00  0.87           H  
ATOM   4427  HA  ALA A 278      -8.970   7.423  13.130  1.00  0.87           H  
ATOM   4428 1HB  ALA A 278      -7.645   8.843  11.614  1.00  0.87           H  
ATOM   4429 2HB  ALA A 278      -9.354   9.327  11.623  1.00  0.87           H  
ATOM   4430 3HB  ALA A 278      -8.150  10.283  12.521  1.00  0.87           H  
ATOM   4431  N   ASP A 279      -7.142   9.310  15.119  1.00  0.88           N  
ATOM   4432  CA  ASP A 279      -5.931   9.265  15.931  1.00  0.88           C  
ATOM   4433  C   ASP A 279      -6.052   8.245  17.059  1.00  0.88           C  
ATOM   4434  O   ASP A 279      -5.123   7.467  17.302  1.00  0.88           O  
ATOM   4435  CB  ASP A 279      -5.608  10.636  16.509  1.00  0.88           C  
ATOM   4436  CG  ASP A 279      -4.182  10.690  17.108  1.00  0.88           C  
ATOM   4437  OD1 ASP A 279      -3.231  10.488  16.374  1.00  0.88           O  
ATOM   4438  OD2 ASP A 279      -4.052  10.958  18.272  1.00  0.88           O  
ATOM   4439  H   ASP A 279      -7.756  10.129  15.152  1.00  0.88           H  
ATOM   4440  HA  ASP A 279      -5.103   8.963  15.296  1.00  0.88           H  
ATOM   4441 1HB  ASP A 279      -5.721  11.386  15.756  1.00  0.88           H  
ATOM   4442 2HB  ASP A 279      -6.333  10.869  17.299  1.00  0.88           H  
ATOM   4443  N   ASP A 280      -7.204   8.224  17.738  1.00  0.89           N  
ATOM   4444  CA  ASP A 280      -7.432   7.269  18.813  1.00  0.89           C  
ATOM   4445  C   ASP A 280      -7.365   5.851  18.281  1.00  0.89           C  
ATOM   4446  O   ASP A 280      -6.780   4.969  18.915  1.00  0.89           O  
ATOM   4447  CB  ASP A 280      -8.802   7.498  19.456  1.00  0.89           C  
ATOM   4448  CG  ASP A 280      -8.932   8.667  20.410  1.00  0.89           C  
ATOM   4449  OD1 ASP A 280      -7.962   9.116  20.974  1.00  0.89           O  
ATOM   4450  OD2 ASP A 280     -10.035   9.142  20.608  1.00  0.89           O  
ATOM   4451  H   ASP A 280      -7.935   8.886  17.495  1.00  0.89           H  
ATOM   4452  HA  ASP A 280      -6.655   7.399  19.567  1.00  0.89           H  
ATOM   4453 1HB  ASP A 280      -9.526   7.653  18.655  1.00  0.89           H  
ATOM   4454 2HB  ASP A 280      -9.085   6.602  19.994  1.00  0.89           H  
ATOM   4455  N   ARG A 281      -7.934   5.632  17.099  1.00  0.89           N  
ATOM   4456  CA  ARG A 281      -7.912   4.321  16.491  1.00  0.89           C  
ATOM   4457  C   ARG A 281      -6.487   3.923  16.137  1.00  0.89           C  
ATOM   4458  O   ARG A 281      -6.078   2.789  16.397  1.00  0.89           O  
ATOM   4459  CB  ARG A 281      -8.768   4.291  15.243  1.00  0.89           C  
ATOM   4460  CG  ARG A 281      -8.768   2.971  14.540  1.00  0.89           C  
ATOM   4461  CD  ARG A 281      -9.436   1.879  15.329  1.00  0.89           C  
ATOM   4462  NE  ARG A 281     -10.883   2.035  15.368  1.00  0.89           N  
ATOM   4463  CZ  ARG A 281     -11.723   1.240  16.061  1.00  0.89           C  
ATOM   4464  NH1 ARG A 281     -11.252   0.240  16.767  1.00  0.89           N  
ATOM   4465  NH2 ARG A 281     -13.022   1.461  16.017  1.00  0.89           N  
ATOM   4466  H   ARG A 281      -8.416   6.385  16.615  1.00  0.89           H  
ATOM   4467  HA  ARG A 281      -8.312   3.603  17.204  1.00  0.89           H  
ATOM   4468 1HB  ARG A 281      -9.797   4.547  15.497  1.00  0.89           H  
ATOM   4469 2HB  ARG A 281      -8.409   5.046  14.539  1.00  0.89           H  
ATOM   4470 1HG  ARG A 281      -9.279   3.077  13.584  1.00  0.89           H  
ATOM   4471 2HG  ARG A 281      -7.732   2.681  14.367  1.00  0.89           H  
ATOM   4472 1HD  ARG A 281      -9.207   0.909  14.888  1.00  0.89           H  
ATOM   4473 2HD  ARG A 281      -9.067   1.902  16.355  1.00  0.89           H  
ATOM   4474  HE  ARG A 281     -11.285   2.793  14.832  1.00  0.89           H  
ATOM   4475 1HH1 ARG A 281     -10.258   0.062  16.787  1.00  0.89           H  
ATOM   4476 2HH1 ARG A 281     -11.885  -0.360  17.277  1.00  0.89           H  
ATOM   4477 1HH2 ARG A 281     -13.386   2.216  15.451  1.00  0.89           H  
ATOM   4478 2HH2 ARG A 281     -13.657   0.868  16.529  1.00  0.89           H  
ATOM   4479  N   ALA A 282      -5.708   4.856  15.572  1.00  0.89           N  
ATOM   4480  CA  ALA A 282      -4.331   4.536  15.241  1.00  0.89           C  
ATOM   4481  C   ALA A 282      -3.552   4.189  16.503  1.00  0.89           C  
ATOM   4482  O   ALA A 282      -2.803   3.210  16.537  1.00  0.89           O  
ATOM   4483  CB  ALA A 282      -3.672   5.696  14.513  1.00  0.89           C  
ATOM   4484  H   ALA A 282      -6.073   5.782  15.340  1.00  0.89           H  
ATOM   4485  HA  ALA A 282      -4.335   3.670  14.600  1.00  0.89           H  
ATOM   4486 1HB  ALA A 282      -2.659   5.441  14.255  1.00  0.89           H  
ATOM   4487 2HB  ALA A 282      -4.231   5.919  13.606  1.00  0.89           H  
ATOM   4488 3HB  ALA A 282      -3.670   6.577  15.160  1.00  0.89           H  
ATOM   4489  N   ASP A 283      -3.800   4.929  17.581  1.00  0.89           N  
ATOM   4490  CA  ASP A 283      -3.093   4.679  18.819  1.00  0.89           C  
ATOM   4491  C   ASP A 283      -3.474   3.319  19.390  1.00  0.89           C  
ATOM   4492  O   ASP A 283      -2.613   2.584  19.883  1.00  0.89           O  
ATOM   4493  CB  ASP A 283      -3.391   5.793  19.822  1.00  0.89           C  
ATOM   4494  CG  ASP A 283      -2.501   5.743  21.031  1.00  0.89           C  
ATOM   4495  OD1 ASP A 283      -1.324   5.852  20.846  1.00  0.89           O  
ATOM   4496  OD2 ASP A 283      -2.983   5.616  22.138  1.00  0.89           O  
ATOM   4497  H   ASP A 283      -4.439   5.722  17.520  1.00  0.89           H  
ATOM   4498  HA  ASP A 283      -2.023   4.679  18.611  1.00  0.89           H  
ATOM   4499 1HB  ASP A 283      -3.285   6.765  19.328  1.00  0.89           H  
ATOM   4500 2HB  ASP A 283      -4.432   5.711  20.146  1.00  0.89           H  
ATOM   4501  N   LEU A 284      -4.753   2.959  19.274  1.00  0.87           N  
ATOM   4502  CA  LEU A 284      -5.235   1.681  19.761  1.00  0.87           C  
ATOM   4503  C   LEU A 284      -4.614   0.555  18.949  1.00  0.87           C  
ATOM   4504  O   LEU A 284      -4.180  -0.457  19.504  1.00  0.87           O  
ATOM   4505  CB  LEU A 284      -6.759   1.625  19.686  1.00  0.87           C  
ATOM   4506  CG  LEU A 284      -7.408   0.353  20.227  1.00  0.87           C  
ATOM   4507  CD1 LEU A 284      -7.019   0.156  21.681  1.00  0.87           C  
ATOM   4508  CD2 LEU A 284      -8.895   0.482  20.130  1.00  0.87           C  
ATOM   4509  H   LEU A 284      -5.421   3.617  18.876  1.00  0.87           H  
ATOM   4510  HA  LEU A 284      -4.934   1.570  20.801  1.00  0.87           H  
ATOM   4511 1HB  LEU A 284      -7.163   2.478  20.234  1.00  0.87           H  
ATOM   4512 2HB  LEU A 284      -7.053   1.727  18.641  1.00  0.87           H  
ATOM   4513  HG  LEU A 284      -7.074  -0.505  19.652  1.00  0.87           H  
ATOM   4514 1HD1 LEU A 284      -7.501  -0.735  22.055  1.00  0.87           H  
ATOM   4515 2HD1 LEU A 284      -5.937   0.052  21.765  1.00  0.87           H  
ATOM   4516 3HD1 LEU A 284      -7.342   1.007  22.264  1.00  0.87           H  
ATOM   4517 1HD2 LEU A 284      -9.342  -0.426  20.522  1.00  0.87           H  
ATOM   4518 2HD2 LEU A 284      -9.232   1.340  20.719  1.00  0.87           H  
ATOM   4519 3HD2 LEU A 284      -9.183   0.619  19.090  1.00  0.87           H  
ATOM   4520  N   ALA A 285      -4.549   0.730  17.623  1.00  0.86           N  
ATOM   4521  CA  ALA A 285      -3.959  -0.286  16.767  1.00  0.86           C  
ATOM   4522  C   ALA A 285      -2.512  -0.536  17.174  1.00  0.86           C  
ATOM   4523  O   ALA A 285      -2.075  -1.688  17.242  1.00  0.86           O  
ATOM   4524  CB  ALA A 285      -4.024   0.153  15.313  1.00  0.86           C  
ATOM   4525  H   ALA A 285      -4.931   1.578  17.205  1.00  0.86           H  
ATOM   4526  HA  ALA A 285      -4.517  -1.211  16.897  1.00  0.86           H  
ATOM   4527 1HB  ALA A 285      -3.598  -0.609  14.689  1.00  0.86           H  
ATOM   4528 2HB  ALA A 285      -5.063   0.321  15.025  1.00  0.86           H  
ATOM   4529 3HB  ALA A 285      -3.465   1.076  15.192  1.00  0.86           H  
ATOM   4530  N   LYS A 286      -1.788   0.535  17.523  1.00  0.85           N  
ATOM   4531  CA  LYS A 286      -0.409   0.383  17.952  1.00  0.85           C  
ATOM   4532  C   LYS A 286      -0.336  -0.311  19.293  1.00  0.85           C  
ATOM   4533  O   LYS A 286       0.468  -1.224  19.473  1.00  0.85           O  
ATOM   4534  CB  LYS A 286       0.299   1.729  18.068  1.00  0.85           C  
ATOM   4535  CG  LYS A 286       1.743   1.639  18.526  1.00  0.85           C  
ATOM   4536  CD  LYS A 286       2.636   0.915  17.506  1.00  0.85           C  
ATOM   4537  CE  LYS A 286       4.122   1.156  17.796  1.00  0.85           C  
ATOM   4538  NZ  LYS A 286       5.009   0.195  17.100  1.00  0.85           N  
ATOM   4539  H   LYS A 286      -2.196   1.470  17.442  1.00  0.85           H  
ATOM   4540  HA  LYS A 286       0.117  -0.230  17.221  1.00  0.85           H  
ATOM   4541 1HB  LYS A 286       0.310   2.235  17.133  1.00  0.85           H  
ATOM   4542 2HB  LYS A 286      -0.240   2.367  18.769  1.00  0.85           H  
ATOM   4543 1HG  LYS A 286       2.117   2.604  18.763  1.00  0.85           H  
ATOM   4544 2HG  LYS A 286       1.763   1.050  19.445  1.00  0.85           H  
ATOM   4545 1HD  LYS A 286       2.438  -0.157  17.544  1.00  0.85           H  
ATOM   4546 2HD  LYS A 286       2.408   1.275  16.504  1.00  0.85           H  
ATOM   4547 1HE  LYS A 286       4.368   2.143  17.443  1.00  0.85           H  
ATOM   4548 2HE  LYS A 286       4.307   1.105  18.865  1.00  0.85           H  
ATOM   4549 1HZ  LYS A 286       5.969   0.410  17.314  1.00  0.85           H  
ATOM   4550 2HZ  LYS A 286       4.805  -0.733  17.470  1.00  0.85           H  
ATOM   4551 3HZ  LYS A 286       4.873   0.217  16.109  1.00  0.85           H  
ATOM   4552  N   TYR A 287      -1.187   0.095  20.233  1.00  0.84           N  
ATOM   4553  CA  TYR A 287      -1.178  -0.488  21.564  1.00  0.84           C  
ATOM   4554  C   TYR A 287      -1.341  -2.000  21.473  1.00  0.84           C  
ATOM   4555  O   TYR A 287      -0.562  -2.766  22.060  1.00  0.84           O  
ATOM   4556  CB  TYR A 287      -2.295   0.091  22.423  1.00  0.84           C  
ATOM   4557  CG  TYR A 287      -2.271  -0.441  23.822  1.00  0.84           C  
ATOM   4558  CD1 TYR A 287      -1.412   0.137  24.726  1.00  0.84           C  
ATOM   4559  CD2 TYR A 287      -3.061  -1.513  24.194  1.00  0.84           C  
ATOM   4560  CE1 TYR A 287      -1.341  -0.330  26.007  1.00  0.84           C  
ATOM   4561  CE2 TYR A 287      -2.993  -2.002  25.495  1.00  0.84           C  
ATOM   4562  CZ  TYR A 287      -2.124  -1.395  26.402  1.00  0.84           C  
ATOM   4563  OH  TYR A 287      -2.008  -1.836  27.698  1.00  0.84           O  
ATOM   4564  H   TYR A 287      -1.838   0.856  20.029  1.00  0.84           H  
ATOM   4565  HA  TYR A 287      -0.212  -0.277  22.029  1.00  0.84           H  
ATOM   4566 1HB  TYR A 287      -2.212   1.182  22.459  1.00  0.84           H  
ATOM   4567 2HB  TYR A 287      -3.262  -0.149  21.981  1.00  0.84           H  
ATOM   4568  HD1 TYR A 287      -0.787   0.973  24.416  1.00  0.84           H  
ATOM   4569  HD2 TYR A 287      -3.718  -1.961  23.463  1.00  0.84           H  
ATOM   4570  HE1 TYR A 287      -0.658   0.137  26.716  1.00  0.84           H  
ATOM   4571  HE2 TYR A 287      -3.610  -2.854  25.804  1.00  0.84           H  
ATOM   4572  HH  TYR A 287      -2.350  -2.750  27.781  1.00  0.84           H  
ATOM   4573  N   ILE A 288      -2.349  -2.422  20.708  1.00  0.83           N  
ATOM   4574  CA  ILE A 288      -2.648  -3.830  20.546  1.00  0.83           C  
ATOM   4575  C   ILE A 288      -1.482  -4.576  19.915  1.00  0.83           C  
ATOM   4576  O   ILE A 288      -1.126  -5.666  20.364  1.00  0.83           O  
ATOM   4577  CB  ILE A 288      -3.934  -4.012  19.717  1.00  0.83           C  
ATOM   4578  CG1 ILE A 288      -5.109  -3.532  20.533  1.00  0.83           C  
ATOM   4579  CG2 ILE A 288      -4.122  -5.432  19.290  1.00  0.83           C  
ATOM   4580  CD1 ILE A 288      -6.372  -3.416  19.759  1.00  0.83           C  
ATOM   4581  H   ILE A 288      -2.937  -1.729  20.238  1.00  0.83           H  
ATOM   4582  HA  ILE A 288      -2.826  -4.247  21.530  1.00  0.83           H  
ATOM   4583  HB  ILE A 288      -3.873  -3.373  18.830  1.00  0.83           H  
ATOM   4584 1HG1 ILE A 288      -5.267  -4.221  21.357  1.00  0.83           H  
ATOM   4585 2HG1 ILE A 288      -4.867  -2.546  20.940  1.00  0.83           H  
ATOM   4586 1HG2 ILE A 288      -5.032  -5.519  18.701  1.00  0.83           H  
ATOM   4587 2HG2 ILE A 288      -3.269  -5.721  18.682  1.00  0.83           H  
ATOM   4588 3HG2 ILE A 288      -4.192  -6.074  20.161  1.00  0.83           H  
ATOM   4589 1HD1 ILE A 288      -7.174  -3.059  20.400  1.00  0.83           H  
ATOM   4590 2HD1 ILE A 288      -6.224  -2.716  18.936  1.00  0.83           H  
ATOM   4591 3HD1 ILE A 288      -6.632  -4.395  19.374  1.00  0.83           H  
ATOM   4592  N   CYS A 289      -0.879  -4.000  18.884  1.00  0.83           N  
ATOM   4593  CA  CYS A 289       0.257  -4.668  18.261  1.00  0.83           C  
ATOM   4594  C   CYS A 289       1.491  -4.715  19.163  1.00  0.83           C  
ATOM   4595  O   CYS A 289       2.193  -5.732  19.210  1.00  0.83           O  
ATOM   4596  CB  CYS A 289       0.585  -3.988  16.939  1.00  0.83           C  
ATOM   4597  SG  CYS A 289      -0.658  -4.320  15.677  1.00  0.83           S  
ATOM   4598  H   CYS A 289      -1.202  -3.116  18.513  1.00  0.83           H  
ATOM   4599  HA  CYS A 289      -0.046  -5.680  18.042  1.00  0.83           H  
ATOM   4600 1HB  CYS A 289       0.646  -2.908  17.086  1.00  0.83           H  
ATOM   4601 2HB  CYS A 289       1.551  -4.333  16.576  1.00  0.83           H  
ATOM   4602  N   GLU A 290       1.746  -3.692  19.954  1.00  0.84           N  
ATOM   4603  CA  GLU A 290       2.904  -3.749  20.845  1.00  0.84           C  
ATOM   4604  C   GLU A 290       2.753  -4.864  21.877  1.00  0.84           C  
ATOM   4605  O   GLU A 290       3.733  -5.486  22.293  1.00  0.84           O  
ATOM   4606  CB  GLU A 290       3.143  -2.404  21.519  1.00  0.84           C  
ATOM   4607  CG  GLU A 290       3.712  -1.347  20.585  1.00  0.84           C  
ATOM   4608  CD  GLU A 290       5.113  -1.700  20.106  1.00  0.84           C  
ATOM   4609  OE1 GLU A 290       5.939  -1.984  20.935  1.00  0.84           O  
ATOM   4610  OE2 GLU A 290       5.366  -1.657  18.908  1.00  0.84           O  
ATOM   4611  H   GLU A 290       1.162  -2.857  19.920  1.00  0.84           H  
ATOM   4612  HA  GLU A 290       3.782  -3.975  20.241  1.00  0.84           H  
ATOM   4613 1HB  GLU A 290       2.192  -2.020  21.898  1.00  0.84           H  
ATOM   4614 2HB  GLU A 290       3.812  -2.529  22.369  1.00  0.84           H  
ATOM   4615 1HG  GLU A 290       3.060  -1.271  19.722  1.00  0.84           H  
ATOM   4616 2HG  GLU A 290       3.724  -0.384  21.089  1.00  0.84           H  
ATOM   4617  N   ASN A 291       1.515  -5.130  22.261  1.00  0.84           N  
ATOM   4618  CA  ASN A 291       1.173  -6.123  23.255  1.00  0.84           C  
ATOM   4619  C   ASN A 291       0.624  -7.441  22.683  1.00  0.84           C  
ATOM   4620  O   ASN A 291       0.040  -8.224  23.437  1.00  0.84           O  
ATOM   4621  CB  ASN A 291       0.188  -5.492  24.209  1.00  0.84           C  
ATOM   4622  CG  ASN A 291       0.840  -4.409  25.020  1.00  0.84           C  
ATOM   4623  OD1 ASN A 291       1.525  -4.666  26.021  1.00  0.84           O  
ATOM   4624  ND2 ASN A 291       0.691  -3.193  24.573  1.00  0.84           N  
ATOM   4625  H   ASN A 291       0.759  -4.553  21.883  1.00  0.84           H  
ATOM   4626  HA  ASN A 291       2.079  -6.370  23.807  1.00  0.84           H  
ATOM   4627 1HB  ASN A 291      -0.625  -5.046  23.634  1.00  0.84           H  
ATOM   4628 2HB  ASN A 291      -0.238  -6.241  24.869  1.00  0.84           H  
ATOM   4629 1HD2 ASN A 291       1.130  -2.431  25.047  1.00  0.84           H  
ATOM   4630 2HD2 ASN A 291       0.164  -3.039  23.713  1.00  0.84           H  
ATOM   4631  N   GLN A 292       0.872  -7.760  21.395  1.00  0.84           N  
ATOM   4632  CA  GLN A 292       0.262  -8.970  20.790  1.00  0.84           C  
ATOM   4633  C   GLN A 292       0.407 -10.252  21.589  1.00  0.84           C  
ATOM   4634  O   GLN A 292      -0.554 -11.014  21.726  1.00  0.84           O  
ATOM   4635  CB  GLN A 292       0.913  -9.335  19.452  1.00  0.84           C  
ATOM   4636  CG  GLN A 292       0.647  -8.450  18.348  1.00  0.84           C  
ATOM   4637  CD  GLN A 292       1.405  -8.840  17.115  1.00  0.84           C  
ATOM   4638  OE1 GLN A 292       1.272  -9.944  16.592  1.00  0.84           O  
ATOM   4639  NE2 GLN A 292       2.258  -7.938  16.657  1.00  0.84           N  
ATOM   4640  H   GLN A 292       1.399  -7.112  20.798  1.00  0.84           H  
ATOM   4641  HA  GLN A 292      -0.797  -8.768  20.643  1.00  0.84           H  
ATOM   4642 1HB  GLN A 292       1.995  -9.381  19.583  1.00  0.84           H  
ATOM   4643 2HB  GLN A 292       0.582 -10.334  19.157  1.00  0.84           H  
ATOM   4644 1HG  GLN A 292      -0.397  -8.416  18.140  1.00  0.84           H  
ATOM   4645 2HG  GLN A 292       0.964  -7.525  18.639  1.00  0.84           H  
ATOM   4646 1HE2 GLN A 292       2.813  -8.136  15.851  1.00  0.84           H  
ATOM   4647 2HE2 GLN A 292       2.349  -7.053  17.135  1.00  0.84           H  
ATOM   4648  N   ASP A 293       1.585 -10.480  22.165  1.00  0.83           N  
ATOM   4649  CA  ASP A 293       1.867 -11.715  22.902  1.00  0.83           C  
ATOM   4650  C   ASP A 293       0.943 -11.931  24.103  1.00  0.83           C  
ATOM   4651  O   ASP A 293       0.788 -13.056  24.582  1.00  0.83           O  
ATOM   4652  CB  ASP A 293       3.319 -11.728  23.375  1.00  0.83           C  
ATOM   4653  CG  ASP A 293       4.325 -11.925  22.230  1.00  0.83           C  
ATOM   4654  OD1 ASP A 293       3.916 -12.272  21.142  1.00  0.83           O  
ATOM   4655  OD2 ASP A 293       5.492 -11.720  22.460  1.00  0.83           O  
ATOM   4656  H   ASP A 293       2.315  -9.790  22.058  1.00  0.83           H  
ATOM   4657  HA  ASP A 293       1.724 -12.553  22.219  1.00  0.83           H  
ATOM   4658 1HB  ASP A 293       3.543 -10.788  23.879  1.00  0.83           H  
ATOM   4659 2HB  ASP A 293       3.456 -12.528  24.104  1.00  0.83           H  
ATOM   4660  N   SER A 294       0.370 -10.845  24.617  1.00  0.81           N  
ATOM   4661  CA  SER A 294      -0.520 -10.882  25.760  1.00  0.81           C  
ATOM   4662  C   SER A 294      -1.963 -10.685  25.326  1.00  0.81           C  
ATOM   4663  O   SER A 294      -2.833 -10.479  26.166  1.00  0.81           O  
ATOM   4664  CB  SER A 294      -0.150  -9.797  26.744  1.00  0.81           C  
ATOM   4665  OG  SER A 294      -0.318  -8.527  26.174  1.00  0.81           O  
ATOM   4666  H   SER A 294       0.506  -9.943  24.166  1.00  0.81           H  
ATOM   4667  HA  SER A 294      -0.434 -11.854  26.245  1.00  0.81           H  
ATOM   4668 1HB  SER A 294      -0.763  -9.885  27.641  1.00  0.81           H  
ATOM   4669 2HB  SER A 294       0.890  -9.928  27.040  1.00  0.81           H  
ATOM   4670  HG  SER A 294      -0.089  -8.618  25.220  1.00  0.81           H  
ATOM   4671  N   ILE A 295      -2.209 -10.655  24.016  1.00  0.78           N  
ATOM   4672  CA  ILE A 295      -3.550 -10.420  23.517  1.00  0.78           C  
ATOM   4673  C   ILE A 295      -4.069 -11.570  22.614  1.00  0.78           C  
ATOM   4674  O   ILE A 295      -5.082 -12.193  22.940  1.00  0.78           O  
ATOM   4675  CB  ILE A 295      -3.602  -9.031  22.815  1.00  0.78           C  
ATOM   4676  CG1 ILE A 295      -3.274  -7.907  23.799  1.00  0.78           C  
ATOM   4677  CG2 ILE A 295      -4.915  -8.783  22.272  1.00  0.78           C  
ATOM   4678  CD1 ILE A 295      -3.174  -6.561  23.141  1.00  0.78           C  
ATOM   4679  H   ILE A 295      -1.465 -10.824  23.348  1.00  0.78           H  
ATOM   4680  HA  ILE A 295      -4.217 -10.363  24.366  1.00  0.78           H  
ATOM   4681  HB  ILE A 295      -2.864  -9.007  22.021  1.00  0.78           H  
ATOM   4682 1HG1 ILE A 295      -4.046  -7.869  24.567  1.00  0.78           H  
ATOM   4683 2HG1 ILE A 295      -2.326  -8.109  24.275  1.00  0.78           H  
ATOM   4684 1HG2 ILE A 295      -4.941  -7.817  21.772  1.00  0.78           H  
ATOM   4685 2HG2 ILE A 295      -5.119  -9.567  21.574  1.00  0.78           H  
ATOM   4686 3HG2 ILE A 295      -5.636  -8.788  23.079  1.00  0.78           H  
ATOM   4687 1HD1 ILE A 295      -2.936  -5.807  23.890  1.00  0.78           H  
ATOM   4688 2HD1 ILE A 295      -2.384  -6.593  22.389  1.00  0.78           H  
ATOM   4689 3HD1 ILE A 295      -4.120  -6.313  22.666  1.00  0.78           H  
ATOM   4690  N   SER A 296      -3.375 -11.854  21.496  1.00  0.76           N  
ATOM   4691  CA  SER A 296      -3.786 -12.899  20.522  1.00  0.76           C  
ATOM   4692  C   SER A 296      -2.755 -13.213  19.458  1.00  0.76           C  
ATOM   4693  O   SER A 296      -2.113 -12.318  18.906  1.00  0.76           O  
ATOM   4694  CB  SER A 296      -5.070 -12.542  19.830  1.00  0.76           C  
ATOM   4695  OG  SER A 296      -5.365 -13.427  18.752  1.00  0.76           O  
ATOM   4696  H   SER A 296      -2.507 -11.342  21.335  1.00  0.76           H  
ATOM   4697  HA  SER A 296      -3.962 -13.821  21.083  1.00  0.76           H  
ATOM   4698 1HB  SER A 296      -5.867 -12.622  20.554  1.00  0.76           H  
ATOM   4699 2HB  SER A 296      -5.035 -11.523  19.483  1.00  0.76           H  
ATOM   4700  HG  SER A 296      -5.255 -14.340  19.088  1.00  0.76           H  
ATOM   4701  N   SER A 297      -2.684 -14.478  19.056  1.00  0.73           N  
ATOM   4702  CA  SER A 297      -1.735 -14.879  18.035  1.00  0.73           C  
ATOM   4703  C   SER A 297      -2.200 -14.497  16.637  1.00  0.73           C  
ATOM   4704  O   SER A 297      -1.408 -14.457  15.693  1.00  0.73           O  
ATOM   4705  CB  SER A 297      -1.496 -16.369  18.144  1.00  0.73           C  
ATOM   4706  OG  SER A 297      -2.658 -17.102  17.827  1.00  0.73           O  
ATOM   4707  H   SER A 297      -3.314 -15.186  19.449  1.00  0.73           H  
ATOM   4708  HA  SER A 297      -0.793 -14.364  18.227  1.00  0.73           H  
ATOM   4709 1HB  SER A 297      -0.685 -16.660  17.478  1.00  0.73           H  
ATOM   4710 2HB  SER A 297      -1.187 -16.607  19.160  1.00  0.73           H  
ATOM   4711  HG  SER A 297      -3.403 -16.703  18.356  1.00  0.73           H  
ATOM   4712  N   LYS A 298      -3.471 -14.129  16.504  1.00  0.72           N  
ATOM   4713  CA  LYS A 298      -4.007 -13.799  15.195  1.00  0.72           C  
ATOM   4714  C   LYS A 298      -3.723 -12.360  14.827  1.00  0.72           C  
ATOM   4715  O   LYS A 298      -3.909 -11.947  13.685  1.00  0.72           O  
ATOM   4716  CB  LYS A 298      -5.494 -14.109  15.118  1.00  0.72           C  
ATOM   4717  CG  LYS A 298      -5.846 -15.594  15.152  1.00  0.72           C  
ATOM   4718  CD  LYS A 298      -7.335 -15.754  15.011  1.00  0.72           C  
ATOM   4719  CE  LYS A 298      -7.797 -17.210  14.914  1.00  0.72           C  
ATOM   4720  NZ  LYS A 298      -7.389 -17.852  13.625  1.00  0.72           N  
ATOM   4721  H   LYS A 298      -4.080 -14.093  17.321  1.00  0.72           H  
ATOM   4722  HA  LYS A 298      -3.508 -14.426  14.456  1.00  0.72           H  
ATOM   4723 1HB  LYS A 298      -5.999 -13.641  15.965  1.00  0.72           H  
ATOM   4724 2HB  LYS A 298      -5.913 -13.681  14.207  1.00  0.72           H  
ATOM   4725 1HG  LYS A 298      -5.337 -16.123  14.346  1.00  0.72           H  
ATOM   4726 2HG  LYS A 298      -5.530 -16.021  16.111  1.00  0.72           H  
ATOM   4727 1HD  LYS A 298      -7.786 -15.316  15.890  1.00  0.72           H  
ATOM   4728 2HD  LYS A 298      -7.682 -15.206  14.141  1.00  0.72           H  
ATOM   4729 1HE  LYS A 298      -7.376 -17.781  15.738  1.00  0.72           H  
ATOM   4730 2HE  LYS A 298      -8.882 -17.234  14.993  1.00  0.72           H  
ATOM   4731 1HZ  LYS A 298      -7.736 -18.802  13.613  1.00  0.72           H  
ATOM   4732 2HZ  LYS A 298      -7.791 -17.338  12.843  1.00  0.72           H  
ATOM   4733 3HZ  LYS A 298      -6.386 -17.853  13.546  1.00  0.72           H  
ATOM   4734  N   LEU A 299      -3.194 -11.601  15.777  1.00  0.71           N  
ATOM   4735  CA  LEU A 299      -2.846 -10.223  15.508  1.00  0.71           C  
ATOM   4736  C   LEU A 299      -1.636 -10.168  14.604  1.00  0.71           C  
ATOM   4737  O   LEU A 299      -1.406  -9.173  13.918  1.00  0.71           O  
ATOM   4738  CB  LEU A 299      -2.586  -9.503  16.808  1.00  0.71           C  
ATOM   4739  CG  LEU A 299      -3.788  -9.269  17.656  1.00  0.71           C  
ATOM   4740  CD1 LEU A 299      -3.339  -8.810  19.019  1.00  0.71           C  
ATOM   4741  CD2 LEU A 299      -4.641  -8.194  16.969  1.00  0.71           C  
ATOM   4742  H   LEU A 299      -3.008 -11.972  16.711  1.00  0.71           H  
ATOM   4743  HA  LEU A 299      -3.682  -9.744  15.001  1.00  0.71           H  
ATOM   4744 1HB  LEU A 299      -1.876 -10.096  17.389  1.00  0.71           H  
ATOM   4745 2HB  LEU A 299      -2.142  -8.538  16.582  1.00  0.71           H  
ATOM   4746  HG  LEU A 299      -4.366 -10.181  17.762  1.00  0.71           H  
ATOM   4747 1HD1 LEU A 299      -4.208  -8.621  19.617  1.00  0.71           H  
ATOM   4748 2HD1 LEU A 299      -2.736  -9.599  19.477  1.00  0.71           H  
ATOM   4749 3HD1 LEU A 299      -2.745  -7.912  18.936  1.00  0.71           H  
ATOM   4750 1HD2 LEU A 299      -5.520  -7.972  17.558  1.00  0.71           H  
ATOM   4751 2HD2 LEU A 299      -4.042  -7.288  16.864  1.00  0.71           H  
ATOM   4752 3HD2 LEU A 299      -4.944  -8.542  15.981  1.00  0.71           H  
ATOM   4753  N   LYS A 300      -0.890 -11.268  14.516  1.00  0.73           N  
ATOM   4754  CA  LYS A 300       0.291 -11.283  13.684  1.00  0.73           C  
ATOM   4755  C   LYS A 300      -0.062 -11.038  12.217  1.00  0.73           C  
ATOM   4756  O   LYS A 300       0.781 -10.582  11.449  1.00  0.73           O  
ATOM   4757  CB  LYS A 300       1.035 -12.603  13.868  1.00  0.73           C  
ATOM   4758  CG  LYS A 300       1.678 -12.735  15.246  1.00  0.73           C  
ATOM   4759  CD  LYS A 300       2.385 -14.056  15.448  1.00  0.73           C  
ATOM   4760  CE  LYS A 300       3.014 -14.118  16.842  1.00  0.73           C  
ATOM   4761  NZ  LYS A 300       3.722 -15.406  17.082  1.00  0.73           N  
ATOM   4762  H   LYS A 300      -1.123 -12.114  15.039  1.00  0.73           H  
ATOM   4763  HA  LYS A 300       0.947 -10.474  14.009  1.00  0.73           H  
ATOM   4764 1HB  LYS A 300       0.339 -13.435  13.740  1.00  0.73           H  
ATOM   4765 2HB  LYS A 300       1.812 -12.697  13.111  1.00  0.73           H  
ATOM   4766 1HG  LYS A 300       2.404 -11.935  15.373  1.00  0.73           H  
ATOM   4767 2HG  LYS A 300       0.905 -12.622  16.011  1.00  0.73           H  
ATOM   4768 1HD  LYS A 300       1.657 -14.866  15.348  1.00  0.73           H  
ATOM   4769 2HD  LYS A 300       3.157 -14.183  14.695  1.00  0.73           H  
ATOM   4770 1HE  LYS A 300       3.724 -13.298  16.950  1.00  0.73           H  
ATOM   4771 2HE  LYS A 300       2.227 -14.002  17.591  1.00  0.73           H  
ATOM   4772 1HZ  LYS A 300       4.118 -15.399  18.015  1.00  0.73           H  
ATOM   4773 2HZ  LYS A 300       3.067 -16.171  16.996  1.00  0.73           H  
ATOM   4774 3HZ  LYS A 300       4.461 -15.518  16.402  1.00  0.73           H  
ATOM   4775  N   GLU A 301      -1.310 -11.331  11.818  1.00  0.77           N  
ATOM   4776  CA  GLU A 301      -1.732 -11.140  10.438  1.00  0.77           C  
ATOM   4777  C   GLU A 301      -2.312  -9.740  10.209  1.00  0.77           C  
ATOM   4778  O   GLU A 301      -2.720  -9.405   9.087  1.00  0.77           O  
ATOM   4779  CB  GLU A 301      -2.741 -12.210  10.032  1.00  0.77           C  
ATOM   4780  CG  GLU A 301      -2.169 -13.632  10.038  1.00  0.77           C  
ATOM   4781  CD  GLU A 301      -3.164 -14.699   9.618  1.00  0.77           C  
ATOM   4782  OE1 GLU A 301      -4.289 -14.371   9.321  1.00  0.77           O  
ATOM   4783  OE2 GLU A 301      -2.787 -15.848   9.599  1.00  0.77           O  
ATOM   4784  H   GLU A 301      -2.002 -11.670  12.491  1.00  0.77           H  
ATOM   4785  HA  GLU A 301      -0.856 -11.247   9.798  1.00  0.77           H  
ATOM   4786 1HB  GLU A 301      -3.587 -12.185  10.724  1.00  0.77           H  
ATOM   4787 2HB  GLU A 301      -3.122 -11.996   9.036  1.00  0.77           H  
ATOM   4788 1HG  GLU A 301      -1.312 -13.665   9.367  1.00  0.77           H  
ATOM   4789 2HG  GLU A 301      -1.813 -13.853  11.046  1.00  0.77           H  
ATOM   4790  N   CYS A 302      -2.347  -8.928  11.268  1.00  0.82           N  
ATOM   4791  CA  CYS A 302      -2.878  -7.575  11.212  1.00  0.82           C  
ATOM   4792  C   CYS A 302      -1.782  -6.548  11.432  1.00  0.82           C  
ATOM   4793  O   CYS A 302      -1.745  -5.506  10.792  1.00  0.82           O  
ATOM   4794  CB  CYS A 302      -3.934  -7.355  12.296  1.00  0.82           C  
ATOM   4795  SG  CYS A 302      -5.389  -8.425  12.192  1.00  0.82           S  
ATOM   4796  H   CYS A 302      -1.991  -9.265  12.152  1.00  0.82           H  
ATOM   4797  HA  CYS A 302      -3.316  -7.405  10.232  1.00  0.82           H  
ATOM   4798 1HB  CYS A 302      -3.478  -7.508  13.277  1.00  0.82           H  
ATOM   4799 2HB  CYS A 302      -4.273  -6.321  12.260  1.00  0.82           H  
ATOM   4800  N   CYS A 303      -0.848  -6.887  12.293  1.00  0.89           N  
ATOM   4801  CA  CYS A 303       0.170  -5.944  12.687  1.00  0.89           C  
ATOM   4802  C   CYS A 303       1.217  -5.636  11.618  1.00  0.89           C  
ATOM   4803  O   CYS A 303       1.978  -4.676  11.761  1.00  0.89           O  
ATOM   4804  CB  CYS A 303       0.773  -6.427  13.984  1.00  0.89           C  
ATOM   4805  SG  CYS A 303      -0.464  -6.321  15.323  1.00  0.89           S  
ATOM   4806  H   CYS A 303      -0.905  -7.783  12.768  1.00  0.89           H  
ATOM   4807  HA  CYS A 303      -0.337  -5.014  12.911  1.00  0.89           H  
ATOM   4808 1HB  CYS A 303       1.076  -7.474  13.882  1.00  0.89           H  
ATOM   4809 2HB  CYS A 303       1.646  -5.837  14.250  1.00  0.89           H  
ATOM   4810  N   GLU A 304       1.247  -6.419  10.539  1.00  0.97           N  
ATOM   4811  CA  GLU A 304       2.149  -6.139   9.420  1.00  0.97           C  
ATOM   4812  C   GLU A 304       1.478  -5.259   8.342  1.00  0.97           C  
ATOM   4813  O   GLU A 304       2.110  -4.880   7.355  1.00  0.97           O  
ATOM   4814  CB  GLU A 304       2.658  -7.434   8.781  1.00  0.97           C  
ATOM   4815  CG  GLU A 304       3.553  -8.283   9.682  1.00  0.97           C  
ATOM   4816  CD  GLU A 304       4.105  -9.524   8.988  1.00  0.97           C  
ATOM   4817  OE1 GLU A 304       3.789  -9.736   7.838  1.00  0.97           O  
ATOM   4818  OE2 GLU A 304       4.861 -10.241   9.607  1.00  0.97           O  
ATOM   4819  H   GLU A 304       0.618  -7.208  10.492  1.00  0.97           H  
ATOM   4820  HA  GLU A 304       3.010  -5.594   9.804  1.00  0.97           H  
ATOM   4821 1HB  GLU A 304       1.806  -8.047   8.485  1.00  0.97           H  
ATOM   4822 2HB  GLU A 304       3.219  -7.196   7.877  1.00  0.97           H  
ATOM   4823 1HG  GLU A 304       4.384  -7.671  10.030  1.00  0.97           H  
ATOM   4824 2HG  GLU A 304       2.972  -8.590  10.554  1.00  0.97           H  
ATOM   4825  N   LYS A 305       0.191  -4.965   8.524  1.00  1.04           N  
ATOM   4826  CA  LYS A 305      -0.604  -4.181   7.585  1.00  1.04           C  
ATOM   4827  C   LYS A 305      -0.468  -2.670   7.857  1.00  1.04           C  
ATOM   4828  O   LYS A 305      -0.003  -2.296   8.929  1.00  1.04           O  
ATOM   4829  CB  LYS A 305      -2.071  -4.632   7.661  1.00  1.04           C  
ATOM   4830  CG  LYS A 305      -2.356  -6.040   7.142  1.00  1.04           C  
ATOM   4831  CD  LYS A 305      -3.849  -6.340   7.225  1.00  1.04           C  
ATOM   4832  CE  LYS A 305      -4.250  -7.559   6.390  1.00  1.04           C  
ATOM   4833  NZ  LYS A 305      -3.631  -8.810   6.866  1.00  1.04           N  
ATOM   4834  H   LYS A 305      -0.283  -5.287   9.366  1.00  1.04           H  
ATOM   4835  HA  LYS A 305      -0.229  -4.391   6.587  1.00  1.04           H  
ATOM   4836 1HB  LYS A 305      -2.410  -4.588   8.683  1.00  1.04           H  
ATOM   4837 2HB  LYS A 305      -2.701  -3.958   7.117  1.00  1.04           H  
ATOM   4838 1HG  LYS A 305      -2.029  -6.122   6.107  1.00  1.04           H  
ATOM   4839 2HG  LYS A 305      -1.814  -6.770   7.747  1.00  1.04           H  
ATOM   4840 1HD  LYS A 305      -4.128  -6.512   8.258  1.00  1.04           H  
ATOM   4841 2HD  LYS A 305      -4.391  -5.485   6.869  1.00  1.04           H  
ATOM   4842 1HE  LYS A 305      -5.331  -7.667   6.432  1.00  1.04           H  
ATOM   4843 2HE  LYS A 305      -3.950  -7.389   5.359  1.00  1.04           H  
ATOM   4844 1HZ  LYS A 305      -3.921  -9.579   6.292  1.00  1.04           H  
ATOM   4845 2HZ  LYS A 305      -2.628  -8.736   6.838  1.00  1.04           H  
ATOM   4846 3HZ  LYS A 305      -3.907  -8.995   7.837  1.00  1.04           H  
ATOM   4847  N   PRO A 306      -0.761  -1.784   6.877  1.00  1.08           N  
ATOM   4848  CA  PRO A 306      -0.829  -0.335   7.033  1.00  1.08           C  
ATOM   4849  C   PRO A 306      -1.961   0.041   7.954  1.00  1.08           C  
ATOM   4850  O   PRO A 306      -2.958  -0.671   8.023  1.00  1.08           O  
ATOM   4851  CB  PRO A 306      -1.036   0.169   5.617  1.00  1.08           C  
ATOM   4852  CG  PRO A 306      -1.584  -1.014   4.842  1.00  1.08           C  
ATOM   4853  CD  PRO A 306      -0.963  -2.238   5.481  1.00  1.08           C  
ATOM   4854  HA  PRO A 306       0.120   0.029   7.429  1.00  1.08           H  
ATOM   4855 1HB  PRO A 306      -1.750   0.996   5.625  1.00  1.08           H  
ATOM   4856 2HB  PRO A 306      -0.102   0.573   5.261  1.00  1.08           H  
ATOM   4857 1HG  PRO A 306      -2.681  -1.029   4.893  1.00  1.08           H  
ATOM   4858 2HG  PRO A 306      -1.319  -0.921   3.777  1.00  1.08           H  
ATOM   4859 1HD  PRO A 306      -1.675  -3.058   5.387  1.00  1.08           H  
ATOM   4860 2HD  PRO A 306       0.004  -2.474   5.009  1.00  1.08           H  
ATOM   4861  N   LEU A 307      -1.837   1.174   8.628  1.00  1.10           N  
ATOM   4862  CA  LEU A 307      -2.796   1.556   9.660  1.00  1.10           C  
ATOM   4863  C   LEU A 307      -4.280   1.488   9.311  1.00  1.10           C  
ATOM   4864  O   LEU A 307      -5.091   1.101  10.162  1.00  1.10           O  
ATOM   4865  CB  LEU A 307      -2.490   2.962  10.151  1.00  1.10           C  
ATOM   4866  CG  LEU A 307      -3.303   3.349  11.386  1.00  1.10           C  
ATOM   4867  CD1 LEU A 307      -4.610   4.030  10.991  1.00  1.10           C  
ATOM   4868  CD2 LEU A 307      -3.608   2.033  12.141  1.00  1.10           C  
ATOM   4869  H   LEU A 307      -1.019   1.750   8.482  1.00  1.10           H  
ATOM   4870  HA  LEU A 307      -2.626   0.890  10.500  1.00  1.10           H  
ATOM   4871 1HB  LEU A 307      -1.446   3.031  10.337  1.00  1.10           H  
ATOM   4872 2HB  LEU A 307      -2.735   3.673   9.361  1.00  1.10           H  
ATOM   4873  HG  LEU A 307      -2.741   4.031  12.012  1.00  1.10           H  
ATOM   4874 1HD1 LEU A 307      -5.181   4.274  11.889  1.00  1.10           H  
ATOM   4875 2HD1 LEU A 307      -4.391   4.947  10.441  1.00  1.10           H  
ATOM   4876 3HD1 LEU A 307      -5.194   3.366  10.369  1.00  1.10           H  
ATOM   4877 1HD2 LEU A 307      -4.185   2.225  13.016  1.00  1.10           H  
ATOM   4878 2HD2 LEU A 307      -4.164   1.376  11.504  1.00  1.10           H  
ATOM   4879 3HD2 LEU A 307      -2.690   1.543  12.419  1.00  1.10           H  
ATOM   4880  N   LEU A 308      -4.670   1.841   8.093  1.00  1.09           N  
ATOM   4881  CA  LEU A 308      -6.094   1.781   7.797  1.00  1.09           C  
ATOM   4882  C   LEU A 308      -6.593   0.336   7.836  1.00  1.09           C  
ATOM   4883  O   LEU A 308      -7.706   0.045   8.297  1.00  1.09           O  
ATOM   4884  CB  LEU A 308      -6.381   2.399   6.426  1.00  1.09           C  
ATOM   4885  CG  LEU A 308      -6.190   3.887   6.323  1.00  1.09           C  
ATOM   4886  CD1 LEU A 308      -6.401   4.312   4.863  1.00  1.09           C  
ATOM   4887  CD2 LEU A 308      -7.171   4.561   7.276  1.00  1.09           C  
ATOM   4888  H   LEU A 308      -4.002   2.144   7.401  1.00  1.09           H  
ATOM   4889  HA  LEU A 308      -6.632   2.348   8.556  1.00  1.09           H  
ATOM   4890 1HB  LEU A 308      -5.741   1.924   5.682  1.00  1.09           H  
ATOM   4891 2HB  LEU A 308      -7.416   2.185   6.170  1.00  1.09           H  
ATOM   4892  HG  LEU A 308      -5.168   4.159   6.606  1.00  1.09           H  
ATOM   4893 1HD1 LEU A 308      -6.265   5.391   4.772  1.00  1.09           H  
ATOM   4894 2HD1 LEU A 308      -5.674   3.802   4.228  1.00  1.09           H  
ATOM   4895 3HD1 LEU A 308      -7.403   4.044   4.548  1.00  1.09           H  
ATOM   4896 1HD2 LEU A 308      -7.055   5.642   7.218  1.00  1.09           H  
ATOM   4897 2HD2 LEU A 308      -8.183   4.281   7.001  1.00  1.09           H  
ATOM   4898 3HD2 LEU A 308      -6.973   4.228   8.295  1.00  1.09           H  
ATOM   4899  N   GLU A 309      -5.752  -0.575   7.360  1.00  1.05           N  
ATOM   4900  CA  GLU A 309      -6.130  -1.966   7.266  1.00  1.05           C  
ATOM   4901  C   GLU A 309      -5.907  -2.637   8.594  1.00  1.05           C  
ATOM   4902  O   GLU A 309      -6.649  -3.539   8.962  1.00  1.05           O  
ATOM   4903  CB  GLU A 309      -5.348  -2.676   6.176  1.00  1.05           C  
ATOM   4904  CG  GLU A 309      -5.589  -2.208   4.761  1.00  1.05           C  
ATOM   4905  CD  GLU A 309      -4.827  -3.030   3.767  1.00  1.05           C  
ATOM   4906  OE1 GLU A 309      -4.027  -3.838   4.161  1.00  1.05           O  
ATOM   4907  OE2 GLU A 309      -5.061  -2.857   2.595  1.00  1.05           O  
ATOM   4908  H   GLU A 309      -4.813  -0.304   7.086  1.00  1.05           H  
ATOM   4909  HA  GLU A 309      -7.187  -2.032   7.043  1.00  1.05           H  
ATOM   4910 1HB  GLU A 309      -4.289  -2.557   6.372  1.00  1.05           H  
ATOM   4911 2HB  GLU A 309      -5.580  -3.728   6.207  1.00  1.05           H  
ATOM   4912 1HG  GLU A 309      -6.626  -2.261   4.518  1.00  1.05           H  
ATOM   4913 2HG  GLU A 309      -5.282  -1.165   4.683  1.00  1.05           H  
ATOM   4914  N   LYS A 310      -4.905  -2.173   9.334  1.00  1.00           N  
ATOM   4915  CA  LYS A 310      -4.600  -2.707  10.653  1.00  1.00           C  
ATOM   4916  C   LYS A 310      -5.790  -2.458  11.556  1.00  1.00           C  
ATOM   4917  O   LYS A 310      -6.233  -3.347  12.280  1.00  1.00           O  
ATOM   4918  CB  LYS A 310      -3.352  -2.039  11.226  1.00  1.00           C  
ATOM   4919  CG  LYS A 310      -2.826  -2.596  12.513  1.00  1.00           C  
ATOM   4920  CD  LYS A 310      -1.547  -1.870  12.908  1.00  1.00           C  
ATOM   4921  CE  LYS A 310      -0.501  -2.129  11.851  1.00  1.00           C  
ATOM   4922  NZ  LYS A 310       0.893  -1.820  12.281  1.00  1.00           N  
ATOM   4923  H   LYS A 310      -4.316  -1.440   8.951  1.00  1.00           H  
ATOM   4924  HA  LYS A 310      -4.430  -3.782  10.576  1.00  1.00           H  
ATOM   4925 1HB  LYS A 310      -2.549  -2.078  10.483  1.00  1.00           H  
ATOM   4926 2HB  LYS A 310      -3.573  -1.000  11.408  1.00  1.00           H  
ATOM   4927 1HG  LYS A 310      -3.569  -2.476  13.284  1.00  1.00           H  
ATOM   4928 2HG  LYS A 310      -2.610  -3.656  12.401  1.00  1.00           H  
ATOM   4929 1HD  LYS A 310      -1.741  -0.802  12.952  1.00  1.00           H  
ATOM   4930 2HD  LYS A 310      -1.191  -2.193  13.868  1.00  1.00           H  
ATOM   4931 1HE  LYS A 310      -0.561  -3.165  11.547  1.00  1.00           H  
ATOM   4932 2HE  LYS A 310      -0.747  -1.501  11.007  1.00  1.00           H  
ATOM   4933 1HZ  LYS A 310       1.528  -2.019  11.508  1.00  1.00           H  
ATOM   4934 2HZ  LYS A 310       0.972  -0.858  12.538  1.00  1.00           H  
ATOM   4935 3HZ  LYS A 310       1.143  -2.399  13.070  1.00  1.00           H  
ATOM   4936  N   SER A 311      -6.365  -1.253  11.467  1.00  0.95           N  
ATOM   4937  CA  SER A 311      -7.507  -0.914  12.294  1.00  0.95           C  
ATOM   4938  C   SER A 311      -8.687  -1.837  11.996  1.00  0.95           C  
ATOM   4939  O   SER A 311      -9.303  -2.390  12.915  1.00  0.95           O  
ATOM   4940  CB  SER A 311      -7.919   0.510  11.990  1.00  0.95           C  
ATOM   4941  OG  SER A 311      -6.907   1.403  12.339  1.00  0.95           O  
ATOM   4942  H   SER A 311      -5.968  -0.540  10.853  1.00  0.95           H  
ATOM   4943  HA  SER A 311      -7.226  -1.013  13.343  1.00  0.95           H  
ATOM   4944 1HB  SER A 311      -8.127   0.606  10.923  1.00  0.95           H  
ATOM   4945 2HB  SER A 311      -8.829   0.746  12.517  1.00  0.95           H  
ATOM   4946  HG  SER A 311      -6.173   1.211  11.707  1.00  0.95           H  
ATOM   4947  N   HIS A 312      -8.968  -2.042  10.702  1.00  0.90           N  
ATOM   4948  CA  HIS A 312     -10.063  -2.908  10.277  1.00  0.90           C  
ATOM   4949  C   HIS A 312      -9.805  -4.355  10.676  1.00  0.90           C  
ATOM   4950  O   HIS A 312     -10.672  -5.020  11.250  1.00  0.90           O  
ATOM   4951  CB  HIS A 312     -10.264  -2.848   8.770  1.00  0.90           C  
ATOM   4952  CG  HIS A 312     -11.451  -3.638   8.295  1.00  0.90           C  
ATOM   4953  ND1 HIS A 312     -12.750  -3.187   8.436  1.00  0.90           N  
ATOM   4954  CD2 HIS A 312     -11.538  -4.849   7.697  1.00  0.90           C  
ATOM   4955  CE1 HIS A 312     -13.582  -4.076   7.922  1.00  0.90           C  
ATOM   4956  NE2 HIS A 312     -12.872  -5.093   7.460  1.00  0.90           N  
ATOM   4957  H   HIS A 312      -8.426  -1.548   9.986  1.00  0.90           H  
ATOM   4958  HA  HIS A 312     -10.986  -2.589  10.757  1.00  0.90           H  
ATOM   4959 1HB  HIS A 312     -10.387  -1.808   8.457  1.00  0.90           H  
ATOM   4960 2HB  HIS A 312      -9.373  -3.229   8.269  1.00  0.90           H  
ATOM   4961  HD1 HIS A 312     -13.037  -2.323   8.850  1.00  0.90           H  
ATOM   4962  HD2 HIS A 312     -10.784  -5.574   7.393  1.00  0.90           H  
ATOM   4963  HE1 HIS A 312     -14.660  -3.898   7.928  1.00  0.90           H  
ATOM   4964  N   CYS A 313      -8.612  -4.836  10.336  1.00  0.86           N  
ATOM   4965  CA  CYS A 313      -8.206  -6.203  10.569  1.00  0.86           C  
ATOM   4966  C   CYS A 313      -8.368  -6.535  12.026  1.00  0.86           C  
ATOM   4967  O   CYS A 313      -8.981  -7.548  12.344  1.00  0.86           O  
ATOM   4968  CB  CYS A 313      -6.748  -6.410  10.141  1.00  0.86           C  
ATOM   4969  SG  CYS A 313      -6.116  -8.154  10.271  1.00  0.86           S  
ATOM   4970  H   CYS A 313      -7.950  -4.223   9.887  1.00  0.86           H  
ATOM   4971  HA  CYS A 313      -8.843  -6.861   9.979  1.00  0.86           H  
ATOM   4972 1HB  CYS A 313      -6.636  -6.095   9.107  1.00  0.86           H  
ATOM   4973 2HB  CYS A 313      -6.106  -5.765  10.737  1.00  0.86           H  
ATOM   4974  N   ILE A 314      -7.870  -5.667  12.915  1.00  0.83           N  
ATOM   4975  CA  ILE A 314      -7.984  -5.917  14.340  1.00  0.83           C  
ATOM   4976  C   ILE A 314      -9.456  -5.966  14.762  1.00  0.83           C  
ATOM   4977  O   ILE A 314      -9.877  -6.888  15.469  1.00  0.83           O  
ATOM   4978  CB  ILE A 314      -7.222  -4.876  15.169  1.00  0.83           C  
ATOM   4979  CG1 ILE A 314      -5.699  -5.041  14.943  1.00  0.83           C  
ATOM   4980  CG2 ILE A 314      -7.533  -5.050  16.610  1.00  0.83           C  
ATOM   4981  CD1 ILE A 314      -4.860  -3.913  15.506  1.00  0.83           C  
ATOM   4982  H   ILE A 314      -7.379  -4.834  12.595  1.00  0.83           H  
ATOM   4983  HA  ILE A 314      -7.513  -6.862  14.555  1.00  0.83           H  
ATOM   4984  HB  ILE A 314      -7.508  -3.872  14.840  1.00  0.83           H  
ATOM   4985 1HG1 ILE A 314      -5.380  -5.964  15.393  1.00  0.83           H  
ATOM   4986 2HG1 ILE A 314      -5.513  -5.101  13.877  1.00  0.83           H  
ATOM   4987 1HG2 ILE A 314      -6.984  -4.304  17.151  1.00  0.83           H  
ATOM   4988 2HG2 ILE A 314      -8.600  -4.921  16.779  1.00  0.83           H  
ATOM   4989 3HG2 ILE A 314      -7.227  -6.043  16.926  1.00  0.83           H  
ATOM   4990 1HD1 ILE A 314      -3.804  -4.103  15.302  1.00  0.83           H  
ATOM   4991 2HD1 ILE A 314      -5.161  -2.978  15.037  1.00  0.83           H  
ATOM   4992 3HD1 ILE A 314      -5.010  -3.844  16.581  1.00  0.83           H  
ATOM   4993  N   ALA A 315     -10.261  -5.014  14.272  1.00  0.82           N  
ATOM   4994  CA  ALA A 315     -11.689  -4.954  14.585  1.00  0.82           C  
ATOM   4995  C   ALA A 315     -12.427  -6.232  14.183  1.00  0.82           C  
ATOM   4996  O   ALA A 315     -13.432  -6.584  14.808  1.00  0.82           O  
ATOM   4997  CB  ALA A 315     -12.331  -3.769  13.885  1.00  0.82           C  
ATOM   4998  H   ALA A 315      -9.872  -4.275  13.681  1.00  0.82           H  
ATOM   4999  HA  ALA A 315     -11.786  -4.829  15.662  1.00  0.82           H  
ATOM   5000 1HB  ALA A 315     -13.383  -3.714  14.152  1.00  0.82           H  
ATOM   5001 2HB  ALA A 315     -11.825  -2.852  14.186  1.00  0.82           H  
ATOM   5002 3HB  ALA A 315     -12.241  -3.893  12.811  1.00  0.82           H  
ATOM   5003  N   GLU A 316     -11.962  -6.886  13.116  1.00  0.81           N  
ATOM   5004  CA  GLU A 316     -12.546  -8.120  12.596  1.00  0.81           C  
ATOM   5005  C   GLU A 316     -11.815  -9.433  12.966  1.00  0.81           C  
ATOM   5006  O   GLU A 316     -12.137 -10.480  12.397  1.00  0.81           O  
ATOM   5007  CB  GLU A 316     -12.681  -8.026  11.072  1.00  0.81           C  
ATOM   5008  CG  GLU A 316     -13.693  -6.983  10.566  1.00  0.81           C  
ATOM   5009  CD  GLU A 316     -15.150  -7.328  10.907  1.00  0.81           C  
ATOM   5010  OE1 GLU A 316     -15.510  -8.474  10.783  1.00  0.81           O  
ATOM   5011  OE2 GLU A 316     -15.913  -6.443  11.261  1.00  0.81           O  
ATOM   5012  H   GLU A 316     -11.158  -6.490  12.623  1.00  0.81           H  
ATOM   5013  HA  GLU A 316     -13.551  -8.194  13.005  1.00  0.81           H  
ATOM   5014 1HB  GLU A 316     -11.709  -7.763  10.646  1.00  0.81           H  
ATOM   5015 2HB  GLU A 316     -12.966  -8.995  10.667  1.00  0.81           H  
ATOM   5016 1HG  GLU A 316     -13.440  -6.009  10.994  1.00  0.81           H  
ATOM   5017 2HG  GLU A 316     -13.590  -6.910   9.489  1.00  0.81           H  
ATOM   5018  N   VAL A 317     -10.852  -9.419  13.894  1.00  0.81           N  
ATOM   5019  CA  VAL A 317     -10.131 -10.669  14.195  1.00  0.81           C  
ATOM   5020  C   VAL A 317     -11.002 -11.820  14.727  1.00  0.81           C  
ATOM   5021  O   VAL A 317     -11.803 -11.665  15.655  1.00  0.81           O  
ATOM   5022  CB  VAL A 317      -8.959 -10.406  15.188  1.00  0.81           C  
ATOM   5023  CG1 VAL A 317      -8.331 -11.686  15.678  1.00  0.81           C  
ATOM   5024  CG2 VAL A 317      -7.909  -9.651  14.511  1.00  0.81           C  
ATOM   5025  H   VAL A 317     -10.595  -8.547  14.361  1.00  0.81           H  
ATOM   5026  HA  VAL A 317      -9.678 -11.006  13.262  1.00  0.81           H  
ATOM   5027  HB  VAL A 317      -9.319  -9.852  16.020  1.00  0.81           H  
ATOM   5028 1HG1 VAL A 317      -7.511 -11.453  16.359  1.00  0.81           H  
ATOM   5029 2HG1 VAL A 317      -9.073 -12.262  16.205  1.00  0.81           H  
ATOM   5030 3HG1 VAL A 317      -7.953 -12.256  14.835  1.00  0.81           H  
ATOM   5031 1HG2 VAL A 317      -7.093  -9.443  15.195  1.00  0.81           H  
ATOM   5032 2HG2 VAL A 317      -7.533 -10.213  13.658  1.00  0.81           H  
ATOM   5033 3HG2 VAL A 317      -8.345  -8.767  14.186  1.00  0.81           H  
ATOM   5034  N   GLU A 318     -10.809 -12.987  14.102  1.00  0.83           N  
ATOM   5035  CA  GLU A 318     -11.462 -14.258  14.431  1.00  0.83           C  
ATOM   5036  C   GLU A 318     -11.103 -14.663  15.849  1.00  0.83           C  
ATOM   5037  O   GLU A 318      -9.970 -14.468  16.265  1.00  0.83           O  
ATOM   5038  CB  GLU A 318     -11.032 -15.354  13.449  1.00  0.83           C  
ATOM   5039  CG  GLU A 318     -11.680 -16.726  13.663  1.00  0.83           C  
ATOM   5040  CD  GLU A 318     -11.221 -17.757  12.659  1.00  0.83           C  
ATOM   5041  OE1 GLU A 318     -10.373 -17.448  11.856  1.00  0.83           O  
ATOM   5042  OE2 GLU A 318     -11.707 -18.873  12.712  1.00  0.83           O  
ATOM   5043  H   GLU A 318     -10.152 -12.985  13.337  1.00  0.83           H  
ATOM   5044  HA  GLU A 318     -12.542 -14.125  14.372  1.00  0.83           H  
ATOM   5045 1HB  GLU A 318     -11.267 -15.032  12.435  1.00  0.83           H  
ATOM   5046 2HB  GLU A 318      -9.961 -15.483  13.502  1.00  0.83           H  
ATOM   5047 1HG  GLU A 318     -11.424 -17.084  14.659  1.00  0.83           H  
ATOM   5048 2HG  GLU A 318     -12.762 -16.622  13.611  1.00  0.83           H  
ATOM   5049  N   ASN A 319     -12.041 -15.191  16.612  1.00  0.84           N  
ATOM   5050  CA  ASN A 319     -11.687 -15.551  17.980  1.00  0.84           C  
ATOM   5051  C   ASN A 319     -10.475 -16.489  17.984  1.00  0.84           C  
ATOM   5052  O   ASN A 319     -10.462 -17.487  17.267  1.00  0.84           O  
ATOM   5053  CB  ASN A 319     -12.907 -16.120  18.684  1.00  0.84           C  
ATOM   5054  CG  ASN A 319     -14.000 -15.051  18.741  1.00  0.84           C  
ATOM   5055  OD1 ASN A 319     -13.716 -13.925  18.323  1.00  0.84           O  
ATOM   5056  ND2 ASN A 319     -15.190 -15.341  19.213  1.00  0.84           N  
ATOM   5057  H   ASN A 319     -12.973 -15.345  16.256  1.00  0.84           H  
ATOM   5058  HA  ASN A 319     -11.360 -14.665  18.491  1.00  0.84           H  
ATOM   5059 1HB  ASN A 319     -13.279 -16.996  18.153  1.00  0.84           H  
ATOM   5060 2HB  ASN A 319     -12.645 -16.423  19.700  1.00  0.84           H  
ATOM   5061 1HD2 ASN A 319     -15.895 -14.629  19.233  1.00  0.84           H  
ATOM   5062 2HD2 ASN A 319     -15.430 -16.258  19.578  1.00  0.84           H  
ATOM   5063  N   ASP A 320      -9.463 -16.160  18.812  1.00  0.86           N  
ATOM   5064  CA  ASP A 320      -8.182 -16.897  18.846  1.00  0.86           C  
ATOM   5065  C   ASP A 320      -8.337 -18.413  19.131  1.00  0.86           C  
ATOM   5066  O   ASP A 320      -8.238 -19.231  18.215  1.00  0.86           O  
ATOM   5067  CB  ASP A 320      -7.316 -16.221  19.952  1.00  0.86           C  
ATOM   5068  CG  ASP A 320      -5.734 -16.537  20.060  1.00  0.86           C  
ATOM   5069  OD1 ASP A 320      -4.966 -16.087  19.203  1.00  0.86           O  
ATOM   5070  OD2 ASP A 320      -5.329 -17.104  21.049  1.00  0.86           O  
ATOM   5071  H   ASP A 320      -9.555 -15.310  19.375  1.00  0.86           H  
ATOM   5072  HA  ASP A 320      -7.694 -16.769  17.886  1.00  0.86           H  
ATOM   5073 1HB  ASP A 320      -7.428 -15.136  19.839  1.00  0.86           H  
ATOM   5074 2HB  ASP A 320      -7.743 -16.462  20.901  1.00  0.86           H  
ATOM   5075  N   GLU A 321      -8.569 -18.770  20.397  1.00  0.89           N  
ATOM   5076  CA  GLU A 321      -8.822 -20.145  20.858  1.00  0.89           C  
ATOM   5077  C   GLU A 321      -9.150 -20.067  22.340  1.00  0.89           C  
ATOM   5078  O   GLU A 321      -8.712 -19.128  22.990  1.00  0.89           O  
ATOM   5079  CB  GLU A 321      -7.616 -21.077  20.620  1.00  0.89           C  
ATOM   5080  CG  GLU A 321      -6.357 -20.690  21.378  1.00  0.89           C  
ATOM   5081  CD  GLU A 321      -5.138 -21.570  21.065  1.00  0.89           C  
ATOM   5082  OE1 GLU A 321      -5.266 -22.521  20.330  1.00  0.89           O  
ATOM   5083  OE2 GLU A 321      -4.063 -21.240  21.550  1.00  0.89           O  
ATOM   5084  H   GLU A 321      -8.613 -18.036  21.084  1.00  0.89           H  
ATOM   5085  HA  GLU A 321      -9.688 -20.548  20.332  1.00  0.89           H  
ATOM   5086 1HB  GLU A 321      -7.882 -22.087  20.934  1.00  0.89           H  
ATOM   5087 2HB  GLU A 321      -7.373 -21.124  19.562  1.00  0.89           H  
ATOM   5088 1HG  GLU A 321      -6.119 -19.658  21.129  1.00  0.89           H  
ATOM   5089 2HG  GLU A 321      -6.569 -20.737  22.448  1.00  0.89           H  
ATOM   5090  N   MET A 322      -9.825 -21.050  22.929  1.00  0.91           N  
ATOM   5091  CA  MET A 322      -9.932 -20.993  24.391  1.00  0.91           C  
ATOM   5092  C   MET A 322      -8.600 -21.473  24.999  1.00  0.91           C  
ATOM   5093  O   MET A 322      -8.133 -22.541  24.605  1.00  0.91           O  
ATOM   5094  CB  MET A 322     -11.025 -21.891  24.944  1.00  0.91           C  
ATOM   5095  CG  MET A 322     -11.222 -21.665  26.442  1.00  0.91           C  
ATOM   5096  SD  MET A 322     -12.357 -22.771  27.241  1.00  0.91           S  
ATOM   5097  CE  MET A 322     -11.262 -24.163  27.435  1.00  0.91           C  
ATOM   5098  H   MET A 322     -10.214 -21.817  22.399  1.00  0.91           H  
ATOM   5099  HA  MET A 322     -10.158 -19.975  24.681  1.00  0.91           H  
ATOM   5100 1HB  MET A 322     -11.965 -21.695  24.440  1.00  0.91           H  
ATOM   5101 2HB  MET A 322     -10.764 -22.938  24.785  1.00  0.91           H  
ATOM   5102 1HG  MET A 322     -10.271 -21.752  26.947  1.00  0.91           H  
ATOM   5103 2HG  MET A 322     -11.581 -20.656  26.586  1.00  0.91           H  
ATOM   5104 1HE  MET A 322     -11.790 -24.980  27.922  1.00  0.91           H  
ATOM   5105 2HE  MET A 322     -10.907 -24.488  26.456  1.00  0.91           H  
ATOM   5106 3HE  MET A 322     -10.403 -23.864  28.049  1.00  0.91           H  
ATOM   5107  N   PRO A 323      -7.939 -20.733  25.907  1.00  0.94           N  
ATOM   5108  CA  PRO A 323      -6.736 -21.167  26.590  1.00  0.94           C  
ATOM   5109  C   PRO A 323      -7.029 -22.445  27.366  1.00  0.94           C  
ATOM   5110  O   PRO A 323      -8.096 -22.568  27.958  1.00  0.94           O  
ATOM   5111  CB  PRO A 323      -6.449 -19.996  27.540  1.00  0.94           C  
ATOM   5112  CG  PRO A 323      -7.119 -18.808  26.890  1.00  0.94           C  
ATOM   5113  CD  PRO A 323      -8.354 -19.371  26.230  1.00  0.94           C  
ATOM   5114  HA  PRO A 323      -5.929 -21.319  25.858  1.00  0.94           H  
ATOM   5115 1HB  PRO A 323      -6.850 -20.220  28.544  1.00  0.94           H  
ATOM   5116 2HB  PRO A 323      -5.365 -19.861  27.653  1.00  0.94           H  
ATOM   5117 1HG  PRO A 323      -7.367 -18.051  27.647  1.00  0.94           H  
ATOM   5118 2HG  PRO A 323      -6.446 -18.321  26.171  1.00  0.94           H  
ATOM   5119 1HD  PRO A 323      -9.226 -19.356  26.892  1.00  0.94           H  
ATOM   5120 2HD  PRO A 323      -8.502 -18.805  25.332  1.00  0.94           H  
ATOM   5121  N   ALA A 324      -6.092 -23.389  27.395  1.00  0.95           N  
ATOM   5122  CA  ALA A 324      -6.319 -24.611  28.172  1.00  0.95           C  
ATOM   5123  C   ALA A 324      -6.408 -24.317  29.672  1.00  0.95           C  
ATOM   5124  O   ALA A 324      -7.229 -24.878  30.401  1.00  0.95           O  
ATOM   5125  CB  ALA A 324      -5.207 -25.611  27.915  1.00  0.95           C  
ATOM   5126  H   ALA A 324      -5.232 -23.269  26.879  1.00  0.95           H  
ATOM   5127  HA  ALA A 324      -7.269 -25.041  27.853  1.00  0.95           H  
ATOM   5128 1HB  ALA A 324      -5.406 -26.523  28.477  1.00  0.95           H  
ATOM   5129 2HB  ALA A 324      -5.165 -25.840  26.850  1.00  0.95           H  
ATOM   5130 3HB  ALA A 324      -4.256 -25.187  28.238  1.00  0.95           H  
ATOM   5131  N   ASP A 325      -5.573 -23.394  30.132  1.00  0.96           N  
ATOM   5132  CA  ASP A 325      -5.482 -23.073  31.551  1.00  0.96           C  
ATOM   5133  C   ASP A 325      -6.528 -22.056  31.969  1.00  0.96           C  
ATOM   5134  O   ASP A 325      -6.214 -20.904  32.272  1.00  0.96           O  
ATOM   5135  CB  ASP A 325      -4.086 -22.564  31.882  1.00  0.96           C  
ATOM   5136  CG  ASP A 325      -3.034 -23.656  31.735  1.00  0.96           C  
ATOM   5137  OD1 ASP A 325      -3.302 -24.774  32.108  1.00  0.96           O  
ATOM   5138  OD2 ASP A 325      -1.980 -23.365  31.232  1.00  0.96           O  
ATOM   5139  H   ASP A 325      -4.961 -22.929  29.482  1.00  0.96           H  
ATOM   5140  HA  ASP A 325      -5.656 -23.986  32.122  1.00  0.96           H  
ATOM   5141 1HB  ASP A 325      -3.832 -21.736  31.221  1.00  0.96           H  
ATOM   5142 2HB  ASP A 325      -4.067 -22.190  32.905  1.00  0.96           H  
ATOM   5143  N   LEU A 326      -7.775 -22.494  31.971  1.00  0.96           N  
ATOM   5144  CA  LEU A 326      -8.895 -21.609  32.247  1.00  0.96           C  
ATOM   5145  C   LEU A 326      -9.856 -22.188  33.307  1.00  0.96           C  
ATOM   5146  O   LEU A 326     -10.751 -22.967  32.973  1.00  0.96           O  
ATOM   5147  CB  LEU A 326      -9.620 -21.311  30.940  1.00  0.96           C  
ATOM   5148  CG  LEU A 326     -10.594 -20.187  30.996  1.00  0.96           C  
ATOM   5149  CD1 LEU A 326     -10.784 -19.617  29.613  1.00  0.96           C  
ATOM   5150  CD2 LEU A 326     -11.870 -20.699  31.529  1.00  0.96           C  
ATOM   5151  H   LEU A 326      -7.919 -23.470  31.699  1.00  0.96           H  
ATOM   5152  HA  LEU A 326      -8.504 -20.654  32.580  1.00  0.96           H  
ATOM   5153 1HB  LEU A 326      -8.878 -21.076  30.173  1.00  0.96           H  
ATOM   5154 2HB  LEU A 326     -10.156 -22.209  30.622  1.00  0.96           H  
ATOM   5155  HG  LEU A 326     -10.213 -19.399  31.650  1.00  0.96           H  
ATOM   5156 1HD1 LEU A 326     -11.494 -18.805  29.663  1.00  0.96           H  
ATOM   5157 2HD1 LEU A 326      -9.832 -19.247  29.235  1.00  0.96           H  
ATOM   5158 3HD1 LEU A 326     -11.156 -20.386  28.963  1.00  0.96           H  
ATOM   5159 1HD2 LEU A 326     -12.569 -19.885  31.581  1.00  0.96           H  
ATOM   5160 2HD2 LEU A 326     -12.237 -21.475  30.870  1.00  0.96           H  
ATOM   5161 3HD2 LEU A 326     -11.714 -21.105  32.528  1.00  0.96           H  
ATOM   5162  N   PRO A 327      -9.667 -21.847  34.602  1.00  0.94           N  
ATOM   5163  CA  PRO A 327     -10.417 -22.342  35.751  1.00  0.94           C  
ATOM   5164  C   PRO A 327     -11.902 -22.085  35.611  1.00  0.94           C  
ATOM   5165  O   PRO A 327     -12.312 -21.064  35.055  1.00  0.94           O  
ATOM   5166  CB  PRO A 327      -9.845 -21.524  36.918  1.00  0.94           C  
ATOM   5167  CG  PRO A 327      -8.460 -21.129  36.463  1.00  0.94           C  
ATOM   5168  CD  PRO A 327      -8.589 -20.901  34.973  1.00  0.94           C  
ATOM   5169  HA  PRO A 327     -10.215 -23.417  35.881  1.00  0.94           H  
ATOM   5170 1HB  PRO A 327     -10.500 -20.651  37.121  1.00  0.94           H  
ATOM   5171 2HB  PRO A 327      -9.841 -22.128  37.835  1.00  0.94           H  
ATOM   5172 1HG  PRO A 327      -8.132 -20.226  37.001  1.00  0.94           H  
ATOM   5173 2HG  PRO A 327      -7.739 -21.923  36.708  1.00  0.94           H  
ATOM   5174 1HD  PRO A 327      -8.887 -19.861  34.760  1.00  0.94           H  
ATOM   5175 2HD  PRO A 327      -7.628 -21.171  34.516  1.00  0.94           H  
ATOM   5176  N   SER A 328     -12.710 -22.989  36.149  1.00  0.92           N  
ATOM   5177  CA  SER A 328     -14.153 -22.816  36.091  1.00  0.92           C  
ATOM   5178  C   SER A 328     -14.624 -21.552  36.775  1.00  0.92           C  
ATOM   5179  O   SER A 328     -14.230 -21.221  37.900  1.00  0.92           O  
ATOM   5180  CB  SER A 328     -14.883 -23.994  36.706  1.00  0.92           C  
ATOM   5181  OG  SER A 328     -16.290 -23.756  36.752  1.00  0.92           O  
ATOM   5182  H   SER A 328     -12.320 -23.807  36.594  1.00  0.92           H  
ATOM   5183  HA  SER A 328     -14.440 -22.752  35.041  1.00  0.92           H  
ATOM   5184 1HB  SER A 328     -14.684 -24.884  36.112  1.00  0.92           H  
ATOM   5185 2HB  SER A 328     -14.508 -24.180  37.712  1.00  0.92           H  
ATOM   5186  HG  SER A 328     -16.696 -24.626  36.865  1.00  0.92           H  
ATOM   5187  N   LEU A 329     -15.610 -20.942  36.148  1.00  0.90           N  
ATOM   5188  CA  LEU A 329     -16.232 -19.740  36.647  1.00  0.90           C  
ATOM   5189  C   LEU A 329     -16.824 -20.007  38.003  1.00  0.90           C  
ATOM   5190  O   LEU A 329     -16.951 -19.104  38.823  1.00  0.90           O  
ATOM   5191  CB  LEU A 329     -17.386 -19.362  35.736  1.00  0.90           C  
ATOM   5192  CG  LEU A 329     -17.055 -18.944  34.363  1.00  0.90           C  
ATOM   5193  CD1 LEU A 329     -18.344 -18.849  33.603  1.00  0.90           C  
ATOM   5194  CD2 LEU A 329     -16.335 -17.625  34.384  1.00  0.90           C  
ATOM   5195  H   LEU A 329     -15.903 -21.308  35.257  1.00  0.90           H  
ATOM   5196  HA  LEU A 329     -15.489 -18.946  36.711  1.00  0.90           H  
ATOM   5197 1HB  LEU A 329     -18.033 -20.222  35.644  1.00  0.90           H  
ATOM   5198 2HB  LEU A 329     -17.945 -18.556  36.205  1.00  0.90           H  
ATOM   5199  HG  LEU A 329     -16.424 -19.692  33.897  1.00  0.90           H  
ATOM   5200 1HD1 LEU A 329     -18.152 -18.574  32.588  1.00  0.90           H  
ATOM   5201 2HD1 LEU A 329     -18.847 -19.817  33.617  1.00  0.90           H  
ATOM   5202 3HD1 LEU A 329     -18.975 -18.107  34.078  1.00  0.90           H  
ATOM   5203 1HD2 LEU A 329     -16.101 -17.335  33.377  1.00  0.90           H  
ATOM   5204 2HD2 LEU A 329     -16.966 -16.863  34.844  1.00  0.90           H  
ATOM   5205 3HD2 LEU A 329     -15.409 -17.724  34.953  1.00  0.90           H  
ATOM   5206  N   ALA A 330     -17.252 -21.244  38.236  1.00  0.87           N  
ATOM   5207  CA  ALA A 330     -17.882 -21.536  39.496  1.00  0.87           C  
ATOM   5208  C   ALA A 330     -16.913 -21.304  40.645  1.00  0.87           C  
ATOM   5209  O   ALA A 330     -17.282 -20.778  41.699  1.00  0.87           O  
ATOM   5210  CB  ALA A 330     -18.380 -22.968  39.512  1.00  0.87           C  
ATOM   5211  H   ALA A 330     -17.080 -21.992  37.562  1.00  0.87           H  
ATOM   5212  HA  ALA A 330     -18.716 -20.858  39.606  1.00  0.87           H  
ATOM   5213 1HB  ALA A 330     -18.877 -23.170  40.464  1.00  0.87           H  
ATOM   5214 2HB  ALA A 330     -19.083 -23.119  38.697  1.00  0.87           H  
ATOM   5215 3HB  ALA A 330     -17.535 -23.646  39.396  1.00  0.87           H  
ATOM   5216  N   ALA A 331     -15.643 -21.659  40.435  1.00  0.86           N  
ATOM   5217  CA  ALA A 331     -14.642 -21.548  41.481  1.00  0.86           C  
ATOM   5218  C   ALA A 331     -14.434 -20.107  41.904  1.00  0.86           C  
ATOM   5219  O   ALA A 331     -14.223 -19.819  43.084  1.00  0.86           O  
ATOM   5220  CB  ALA A 331     -13.328 -22.132  41.001  1.00  0.86           C  
ATOM   5221  H   ALA A 331     -15.346 -21.984  39.519  1.00  0.86           H  
ATOM   5222  HA  ALA A 331     -14.994 -22.111  42.346  1.00  0.86           H  
ATOM   5223 1HB  ALA A 331     -12.590 -22.067  41.797  1.00  0.86           H  
ATOM   5224 2HB  ALA A 331     -13.473 -23.173  40.718  1.00  0.86           H  
ATOM   5225 3HB  ALA A 331     -12.978 -21.563  40.136  1.00  0.86           H  
ATOM   5226  N   ASP A 332     -14.497 -19.205  40.927  1.00  0.86           N  
ATOM   5227  CA  ASP A 332     -14.242 -17.790  41.198  1.00  0.86           C  
ATOM   5228  C   ASP A 332     -15.473 -16.917  41.480  1.00  0.86           C  
ATOM   5229  O   ASP A 332     -15.388 -15.954  42.247  1.00  0.86           O  
ATOM   5230  CB  ASP A 332     -13.487 -17.181  40.022  1.00  0.86           C  
ATOM   5231  CG  ASP A 332     -12.104 -17.786  39.814  1.00  0.86           C  
ATOM   5232  OD1 ASP A 332     -11.329 -17.785  40.742  1.00  0.86           O  
ATOM   5233  OD2 ASP A 332     -11.826 -18.228  38.728  1.00  0.86           O  
ATOM   5234  H   ASP A 332     -14.670 -19.544  39.974  1.00  0.86           H  
ATOM   5235  HA  ASP A 332     -13.599 -17.737  42.075  1.00  0.86           H  
ATOM   5236 1HB  ASP A 332     -14.071 -17.339  39.113  1.00  0.86           H  
ATOM   5237 2HB  ASP A 332     -13.394 -16.105  40.164  1.00  0.86           H  
ATOM   5238  N   PHE A 333     -16.598 -17.230  40.848  1.00  0.88           N  
ATOM   5239  CA  PHE A 333     -17.782 -16.382  40.934  1.00  0.88           C  
ATOM   5240  C   PHE A 333     -19.029 -16.977  41.583  1.00  0.88           C  
ATOM   5241  O   PHE A 333     -19.988 -16.250  41.824  1.00  0.88           O  
ATOM   5242  CB  PHE A 333     -18.163 -15.957  39.532  1.00  0.88           C  
ATOM   5243  CG  PHE A 333     -17.093 -15.190  38.816  1.00  0.88           C  
ATOM   5244  CD1 PHE A 333     -16.341 -15.814  37.839  1.00  0.88           C  
ATOM   5245  CD2 PHE A 333     -16.840 -13.849  39.099  1.00  0.88           C  
ATOM   5246  CE1 PHE A 333     -15.363 -15.137  37.159  1.00  0.88           C  
ATOM   5247  CE2 PHE A 333     -15.855 -13.163  38.413  1.00  0.88           C  
ATOM   5248  CZ  PHE A 333     -15.116 -13.815  37.440  1.00  0.88           C  
ATOM   5249  H   PHE A 333     -16.629 -18.041  40.239  1.00  0.88           H  
ATOM   5250  HA  PHE A 333     -17.511 -15.492  41.503  1.00  0.88           H  
ATOM   5251 1HB  PHE A 333     -18.388 -16.847  38.944  1.00  0.88           H  
ATOM   5252 2HB  PHE A 333     -19.056 -15.369  39.563  1.00  0.88           H  
ATOM   5253  HD1 PHE A 333     -16.535 -16.859  37.614  1.00  0.88           H  
ATOM   5254  HD2 PHE A 333     -17.425 -13.344  39.867  1.00  0.88           H  
ATOM   5255  HE1 PHE A 333     -14.782 -15.649  36.393  1.00  0.88           H  
ATOM   5256  HE2 PHE A 333     -15.659 -12.112  38.635  1.00  0.88           H  
ATOM   5257  HZ  PHE A 333     -14.342 -13.284  36.892  1.00  0.88           H  
ATOM   5258  N   VAL A 334     -19.080 -18.283  41.806  1.00  0.90           N  
ATOM   5259  CA  VAL A 334     -20.314 -18.853  42.325  1.00  0.90           C  
ATOM   5260  C   VAL A 334     -20.112 -19.488  43.689  1.00  0.90           C  
ATOM   5261  O   VAL A 334     -20.807 -19.172  44.651  1.00  0.90           O  
ATOM   5262  CB  VAL A 334     -20.861 -19.888  41.339  1.00  0.90           C  
ATOM   5263  CG1 VAL A 334     -22.033 -20.481  41.872  1.00  0.90           C  
ATOM   5264  CG2 VAL A 334     -21.172 -19.219  40.012  1.00  0.90           C  
ATOM   5265  H   VAL A 334     -18.294 -18.903  41.624  1.00  0.90           H  
ATOM   5266  HA  VAL A 334     -21.055 -18.060  42.431  1.00  0.90           H  
ATOM   5267  HB  VAL A 334     -20.148 -20.679  41.220  1.00  0.90           H  
ATOM   5268 1HG1 VAL A 334     -22.434 -21.227  41.184  1.00  0.90           H  
ATOM   5269 2HG1 VAL A 334     -21.816 -20.953  42.830  1.00  0.90           H  
ATOM   5270 3HG1 VAL A 334     -22.732 -19.681  41.997  1.00  0.90           H  
ATOM   5271 1HG2 VAL A 334     -21.573 -19.961  39.337  1.00  0.90           H  
ATOM   5272 2HG2 VAL A 334     -21.913 -18.431  40.164  1.00  0.90           H  
ATOM   5273 3HG2 VAL A 334     -20.265 -18.787  39.586  1.00  0.90           H  
ATOM   5274  N   GLU A 335     -19.135 -20.377  43.775  1.00  0.91           N  
ATOM   5275  CA  GLU A 335     -18.869 -21.120  44.997  1.00  0.91           C  
ATOM   5276  C   GLU A 335     -17.940 -20.350  45.942  1.00  0.91           C  
ATOM   5277  O   GLU A 335     -17.652 -20.797  47.060  1.00  0.91           O  
ATOM   5278  CB  GLU A 335     -18.293 -22.488  44.642  1.00  0.91           C  
ATOM   5279  CG  GLU A 335     -19.281 -23.363  43.858  1.00  0.91           C  
ATOM   5280  CD  GLU A 335     -18.745 -24.732  43.498  1.00  0.91           C  
ATOM   5281  OE1 GLU A 335     -17.624 -25.031  43.839  1.00  0.91           O  
ATOM   5282  OE2 GLU A 335     -19.467 -25.476  42.874  1.00  0.91           O  
ATOM   5283  H   GLU A 335     -18.568 -20.572  42.955  1.00  0.91           H  
ATOM   5284  HA  GLU A 335     -19.818 -21.274  45.514  1.00  0.91           H  
ATOM   5285 1HB  GLU A 335     -17.395 -22.358  44.034  1.00  0.91           H  
ATOM   5286 2HB  GLU A 335     -18.008 -23.014  45.552  1.00  0.91           H  
ATOM   5287 1HG  GLU A 335     -20.193 -23.481  44.447  1.00  0.91           H  
ATOM   5288 2HG  GLU A 335     -19.545 -22.834  42.941  1.00  0.91           H  
ATOM   5289  N   SER A 336     -17.501 -19.178  45.501  1.00  0.92           N  
ATOM   5290  CA  SER A 336     -16.648 -18.309  46.292  1.00  0.92           C  
ATOM   5291  C   SER A 336     -17.513 -17.495  47.252  1.00  0.92           C  
ATOM   5292  O   SER A 336     -18.319 -16.668  46.828  1.00  0.92           O  
ATOM   5293  CB  SER A 336     -15.855 -17.387  45.389  1.00  0.92           C  
ATOM   5294  OG  SER A 336     -15.131 -16.445  46.134  1.00  0.92           O  
ATOM   5295  H   SER A 336     -17.779 -18.887  44.577  1.00  0.92           H  
ATOM   5296  HA  SER A 336     -15.959 -18.923  46.873  1.00  0.92           H  
ATOM   5297 1HB  SER A 336     -15.169 -17.979  44.780  1.00  0.92           H  
ATOM   5298 2HB  SER A 336     -16.533 -16.873  44.702  1.00  0.92           H  
ATOM   5299  HG  SER A 336     -14.584 -15.978  45.493  1.00  0.92           H  
ATOM   5300  N   LYS A 337     -17.319 -17.696  48.550  1.00  0.91           N  
ATOM   5301  CA  LYS A 337     -18.131 -17.026  49.573  1.00  0.91           C  
ATOM   5302  C   LYS A 337     -18.035 -15.498  49.524  1.00  0.91           C  
ATOM   5303  O   LYS A 337     -18.928 -14.796  50.005  1.00  0.91           O  
ATOM   5304  CB  LYS A 337     -17.711 -17.499  50.973  1.00  0.91           C  
ATOM   5305  CG  LYS A 337     -16.331 -16.978  51.422  1.00  0.91           C  
ATOM   5306  CD  LYS A 337     -15.939 -17.470  52.809  1.00  0.91           C  
ATOM   5307  CE  LYS A 337     -14.538 -16.955  53.222  1.00  0.91           C  
ATOM   5308  NZ  LYS A 337     -14.490 -15.455  53.425  1.00  0.91           N  
ATOM   5309  H   LYS A 337     -16.624 -18.371  48.835  1.00  0.91           H  
ATOM   5310  HA  LYS A 337     -19.174 -17.295  49.409  1.00  0.91           H  
ATOM   5311 1HB  LYS A 337     -18.444 -17.161  51.704  1.00  0.91           H  
ATOM   5312 2HB  LYS A 337     -17.693 -18.589  51.002  1.00  0.91           H  
ATOM   5313 1HG  LYS A 337     -15.564 -17.260  50.701  1.00  0.91           H  
ATOM   5314 2HG  LYS A 337     -16.369 -15.895  51.471  1.00  0.91           H  
ATOM   5315 1HD  LYS A 337     -16.672 -17.119  53.535  1.00  0.91           H  
ATOM   5316 2HD  LYS A 337     -15.933 -18.559  52.822  1.00  0.91           H  
ATOM   5317 1HE  LYS A 337     -14.250 -17.442  54.151  1.00  0.91           H  
ATOM   5318 2HE  LYS A 337     -13.821 -17.222  52.445  1.00  0.91           H  
ATOM   5319 1HZ  LYS A 337     -13.560 -15.184  53.690  1.00  0.91           H  
ATOM   5320 2HZ  LYS A 337     -14.736 -14.937  52.554  1.00  0.91           H  
ATOM   5321 3HZ  LYS A 337     -15.133 -15.188  54.145  1.00  0.91           H  
ATOM   5322  N   ASP A 338     -16.966 -14.986  48.926  1.00  0.88           N  
ATOM   5323  CA  ASP A 338     -16.716 -13.557  48.861  1.00  0.88           C  
ATOM   5324  C   ASP A 338     -17.333 -12.891  47.638  1.00  0.88           C  
ATOM   5325  O   ASP A 338     -17.207 -11.673  47.486  1.00  0.88           O  
ATOM   5326  CB  ASP A 338     -15.210 -13.292  48.853  1.00  0.88           C  
ATOM   5327  CG  ASP A 338     -14.506 -13.734  50.157  1.00  0.88           C  
ATOM   5328  OD1 ASP A 338     -15.149 -13.819  51.193  1.00  0.88           O  
ATOM   5329  OD2 ASP A 338     -13.335 -13.990  50.105  1.00  0.88           O  
ATOM   5330  H   ASP A 338     -16.293 -15.619  48.515  1.00  0.88           H  
ATOM   5331  HA  ASP A 338     -17.148 -13.097  49.752  1.00  0.88           H  
ATOM   5332 1HB  ASP A 338     -14.759 -13.826  48.014  1.00  0.88           H  
ATOM   5333 2HB  ASP A 338     -15.029 -12.224  48.695  1.00  0.88           H  
ATOM   5334  N   VAL A 339     -18.005 -13.650  46.763  1.00  0.84           N  
ATOM   5335  CA  VAL A 339     -18.537 -13.026  45.558  1.00  0.84           C  
ATOM   5336  C   VAL A 339     -19.556 -11.923  45.837  1.00  0.84           C  
ATOM   5337  O   VAL A 339     -19.604 -10.927  45.118  1.00  0.84           O  
ATOM   5338  CB  VAL A 339     -19.179 -14.074  44.623  1.00  0.84           C  
ATOM   5339  CG1 VAL A 339     -20.437 -14.665  45.186  1.00  0.84           C  
ATOM   5340  CG2 VAL A 339     -19.484 -13.402  43.358  1.00  0.84           C  
ATOM   5341  H   VAL A 339     -18.119 -14.657  46.913  1.00  0.84           H  
ATOM   5342  HA  VAL A 339     -17.699 -12.584  45.019  1.00  0.84           H  
ATOM   5343  HB  VAL A 339     -18.475 -14.899  44.468  1.00  0.84           H  
ATOM   5344 1HG1 VAL A 339     -20.836 -15.399  44.477  1.00  0.84           H  
ATOM   5345 2HG1 VAL A 339     -20.226 -15.159  46.133  1.00  0.84           H  
ATOM   5346 3HG1 VAL A 339     -21.162 -13.889  45.328  1.00  0.84           H  
ATOM   5347 1HG2 VAL A 339     -19.924 -14.081  42.661  1.00  0.84           H  
ATOM   5348 2HG2 VAL A 339     -20.181 -12.586  43.548  1.00  0.84           H  
ATOM   5349 3HG2 VAL A 339     -18.564 -13.022  42.955  1.00  0.84           H  
ATOM   5350  N   CYS A 340     -20.327 -12.050  46.914  1.00  0.79           N  
ATOM   5351  CA  CYS A 340     -21.284 -11.003  47.242  1.00  0.79           C  
ATOM   5352  C   CYS A 340     -20.565  -9.724  47.643  1.00  0.79           C  
ATOM   5353  O   CYS A 340     -20.932  -8.629  47.213  1.00  0.79           O  
ATOM   5354  CB  CYS A 340     -22.205 -11.430  48.377  1.00  0.79           C  
ATOM   5355  SG  CYS A 340     -23.416 -10.165  48.812  1.00  0.79           S  
ATOM   5356  H   CYS A 340     -20.258 -12.875  47.491  1.00  0.79           H  
ATOM   5357  HA  CYS A 340     -21.891 -10.802  46.362  1.00  0.79           H  
ATOM   5358 1HB  CYS A 340     -22.740 -12.333  48.097  1.00  0.79           H  
ATOM   5359 2HB  CYS A 340     -21.617 -11.657  49.265  1.00  0.79           H  
ATOM   5360  N   LYS A 341     -19.555  -9.870  48.493  1.00  0.76           N  
ATOM   5361  CA  LYS A 341     -18.781  -8.746  48.980  1.00  0.76           C  
ATOM   5362  C   LYS A 341     -18.087  -8.052  47.817  1.00  0.76           C  
ATOM   5363  O   LYS A 341     -18.133  -6.830  47.705  1.00  0.76           O  
ATOM   5364  CB  LYS A 341     -17.776  -9.222  50.028  1.00  0.76           C  
ATOM   5365  CG  LYS A 341     -16.914  -8.140  50.684  1.00  0.76           C  
ATOM   5366  CD  LYS A 341     -16.024  -8.766  51.769  1.00  0.76           C  
ATOM   5367  CE  LYS A 341     -15.260  -7.721  52.587  1.00  0.76           C  
ATOM   5368  NZ  LYS A 341     -14.227  -7.010  51.791  1.00  0.76           N  
ATOM   5369  H   LYS A 341     -19.304 -10.802  48.790  1.00  0.76           H  
ATOM   5370  HA  LYS A 341     -19.459  -8.029  49.443  1.00  0.76           H  
ATOM   5371 1HB  LYS A 341     -18.306  -9.749  50.821  1.00  0.76           H  
ATOM   5372 2HB  LYS A 341     -17.094  -9.942  49.565  1.00  0.76           H  
ATOM   5373 1HG  LYS A 341     -16.278  -7.668  49.926  1.00  0.76           H  
ATOM   5374 2HG  LYS A 341     -17.545  -7.371  51.129  1.00  0.76           H  
ATOM   5375 1HD  LYS A 341     -16.643  -9.356  52.444  1.00  0.76           H  
ATOM   5376 2HD  LYS A 341     -15.304  -9.437  51.292  1.00  0.76           H  
ATOM   5377 1HE  LYS A 341     -15.968  -6.989  52.973  1.00  0.76           H  
ATOM   5378 2HE  LYS A 341     -14.775  -8.221  53.424  1.00  0.76           H  
ATOM   5379 1HZ  LYS A 341     -13.759  -6.330  52.365  1.00  0.76           H  
ATOM   5380 2HZ  LYS A 341     -13.554  -7.657  51.426  1.00  0.76           H  
ATOM   5381 3HZ  LYS A 341     -14.670  -6.509  51.007  1.00  0.76           H  
ATOM   5382  N   ASN A 342     -17.469  -8.845  46.931  1.00  0.74           N  
ATOM   5383  CA  ASN A 342     -16.749  -8.301  45.788  1.00  0.74           C  
ATOM   5384  C   ASN A 342     -17.700  -7.482  44.914  1.00  0.74           C  
ATOM   5385  O   ASN A 342     -17.381  -6.369  44.484  1.00  0.74           O  
ATOM   5386  CB  ASN A 342     -16.140  -9.441  44.995  1.00  0.74           C  
ATOM   5387  CG  ASN A 342     -14.987 -10.104  45.709  1.00  0.74           C  
ATOM   5388  OD1 ASN A 342     -14.384  -9.530  46.624  1.00  0.74           O  
ATOM   5389  ND2 ASN A 342     -14.669 -11.313  45.313  1.00  0.74           N  
ATOM   5390  H   ASN A 342     -17.477  -9.854  47.075  1.00  0.74           H  
ATOM   5391  HA  ASN A 342     -15.963  -7.633  46.149  1.00  0.74           H  
ATOM   5392 1HB  ASN A 342     -16.911 -10.189  44.795  1.00  0.74           H  
ATOM   5393 2HB  ASN A 342     -15.792  -9.067  44.038  1.00  0.74           H  
ATOM   5394 1HD2 ASN A 342     -13.915 -11.798  45.756  1.00  0.74           H  
ATOM   5395 2HD2 ASN A 342     -15.177 -11.754  44.575  1.00  0.74           H  
ATOM   5396  N   TYR A 343     -18.902  -8.022  44.715  1.00  0.74           N  
ATOM   5397  CA  TYR A 343     -19.949  -7.334  43.992  1.00  0.74           C  
ATOM   5398  C   TYR A 343     -20.321  -6.026  44.666  1.00  0.74           C  
ATOM   5399  O   TYR A 343     -20.357  -4.971  44.032  1.00  0.74           O  
ATOM   5400  CB  TYR A 343     -21.152  -8.269  43.868  1.00  0.74           C  
ATOM   5401  CG  TYR A 343     -22.405  -7.657  43.346  1.00  0.74           C  
ATOM   5402  CD1 TYR A 343     -22.560  -7.345  42.008  1.00  0.74           C  
ATOM   5403  CD2 TYR A 343     -23.448  -7.458  44.229  1.00  0.74           C  
ATOM   5404  CE1 TYR A 343     -23.743  -6.830  41.561  1.00  0.74           C  
ATOM   5405  CE2 TYR A 343     -24.628  -6.936  43.777  1.00  0.74           C  
ATOM   5406  CZ  TYR A 343     -24.774  -6.622  42.445  1.00  0.74           C  
ATOM   5407  OH  TYR A 343     -25.943  -6.093  41.996  1.00  0.74           O  
ATOM   5408  H   TYR A 343     -19.100  -8.958  45.067  1.00  0.74           H  
ATOM   5409  HA  TYR A 343     -19.587  -7.098  42.998  1.00  0.74           H  
ATOM   5410 1HB  TYR A 343     -20.896  -9.103  43.242  1.00  0.74           H  
ATOM   5411 2HB  TYR A 343     -21.378  -8.685  44.831  1.00  0.74           H  
ATOM   5412  HD1 TYR A 343     -21.756  -7.505  41.313  1.00  0.74           H  
ATOM   5413  HD2 TYR A 343     -23.327  -7.721  45.284  1.00  0.74           H  
ATOM   5414  HE1 TYR A 343     -23.868  -6.589  40.514  1.00  0.74           H  
ATOM   5415  HE2 TYR A 343     -25.456  -6.772  44.471  1.00  0.74           H  
ATOM   5416  HH  TYR A 343     -26.520  -5.885  42.764  1.00  0.74           H  
ATOM   5417  N   ALA A 344     -20.587  -6.076  45.966  1.00  0.75           N  
ATOM   5418  CA  ALA A 344     -20.977  -4.900  46.713  1.00  0.75           C  
ATOM   5419  C   ALA A 344     -19.915  -3.788  46.712  1.00  0.75           C  
ATOM   5420  O   ALA A 344     -20.257  -2.605  46.648  1.00  0.75           O  
ATOM   5421  CB  ALA A 344     -21.275  -5.302  48.146  1.00  0.75           C  
ATOM   5422  H   ALA A 344     -20.541  -6.975  46.446  1.00  0.75           H  
ATOM   5423  HA  ALA A 344     -21.881  -4.499  46.259  1.00  0.75           H  
ATOM   5424 1HB  ALA A 344     -21.609  -4.433  48.706  1.00  0.75           H  
ATOM   5425 2HB  ALA A 344     -22.054  -6.068  48.150  1.00  0.75           H  
ATOM   5426 3HB  ALA A 344     -20.370  -5.704  48.598  1.00  0.75           H  
ATOM   5427  N   GLU A 345     -18.629  -4.157  46.774  1.00  0.77           N  
ATOM   5428  CA  GLU A 345     -17.557  -3.161  46.813  1.00  0.77           C  
ATOM   5429  C   GLU A 345     -17.199  -2.534  45.464  1.00  0.77           C  
ATOM   5430  O   GLU A 345     -16.857  -1.351  45.402  1.00  0.77           O  
ATOM   5431  CB  GLU A 345     -16.278  -3.755  47.405  1.00  0.77           C  
ATOM   5432  CG  GLU A 345     -16.342  -4.103  48.890  1.00  0.77           C  
ATOM   5433  CD  GLU A 345     -15.028  -4.641  49.414  1.00  0.77           C  
ATOM   5434  OE1 GLU A 345     -14.117  -4.793  48.642  1.00  0.77           O  
ATOM   5435  OE2 GLU A 345     -14.935  -4.922  50.596  1.00  0.77           O  
ATOM   5436  H   GLU A 345     -18.401  -5.150  46.843  1.00  0.77           H  
ATOM   5437  HA  GLU A 345     -17.886  -2.355  47.470  1.00  0.77           H  
ATOM   5438 1HB  GLU A 345     -16.032  -4.674  46.862  1.00  0.77           H  
ATOM   5439 2HB  GLU A 345     -15.455  -3.058  47.256  1.00  0.77           H  
ATOM   5440 1HG  GLU A 345     -16.610  -3.208  49.451  1.00  0.77           H  
ATOM   5441 2HG  GLU A 345     -17.125  -4.844  49.047  1.00  0.77           H  
ATOM   5442  N   ALA A 346     -17.246  -3.315  44.388  1.00  0.80           N  
ATOM   5443  CA  ALA A 346     -16.839  -2.808  43.084  1.00  0.80           C  
ATOM   5444  C   ALA A 346     -17.696  -3.398  41.981  1.00  0.80           C  
ATOM   5445  O   ALA A 346     -17.186  -4.008  41.041  1.00  0.80           O  
ATOM   5446  CB  ALA A 346     -15.375  -3.124  42.842  1.00  0.80           C  
ATOM   5447  H   ALA A 346     -17.528  -4.293  44.477  1.00  0.80           H  
ATOM   5448  HA  ALA A 346     -16.980  -1.728  43.077  1.00  0.80           H  
ATOM   5449 1HB  ALA A 346     -15.071  -2.719  41.883  1.00  0.80           H  
ATOM   5450 2HB  ALA A 346     -14.775  -2.673  43.634  1.00  0.80           H  
ATOM   5451 3HB  ALA A 346     -15.235  -4.204  42.846  1.00  0.80           H  
ATOM   5452  N   LYS A 347     -19.001  -3.180  42.081  1.00  0.82           N  
ATOM   5453  CA  LYS A 347     -20.005  -3.759  41.189  1.00  0.82           C  
ATOM   5454  C   LYS A 347     -19.738  -3.711  39.690  1.00  0.82           C  
ATOM   5455  O   LYS A 347     -19.914  -4.713  39.009  1.00  0.82           O  
ATOM   5456  CB  LYS A 347     -21.338  -3.068  41.437  1.00  0.82           C  
ATOM   5457  CG  LYS A 347     -22.434  -3.531  40.539  1.00  0.82           C  
ATOM   5458  CD  LYS A 347     -23.743  -2.842  40.848  1.00  0.82           C  
ATOM   5459  CE  LYS A 347     -24.793  -3.272  39.872  1.00  0.82           C  
ATOM   5460  NZ  LYS A 347     -26.082  -2.590  40.077  1.00  0.82           N  
ATOM   5461  H   LYS A 347     -19.326  -2.646  42.877  1.00  0.82           H  
ATOM   5462  HA  LYS A 347     -20.109  -4.810  41.465  1.00  0.82           H  
ATOM   5463 1HB  LYS A 347     -21.650  -3.242  42.471  1.00  0.82           H  
ATOM   5464 2HB  LYS A 347     -21.222  -1.994  41.300  1.00  0.82           H  
ATOM   5465 1HG  LYS A 347     -22.164  -3.296  39.507  1.00  0.82           H  
ATOM   5466 2HG  LYS A 347     -22.540  -4.589  40.620  1.00  0.82           H  
ATOM   5467 1HD  LYS A 347     -24.067  -3.106  41.858  1.00  0.82           H  
ATOM   5468 2HD  LYS A 347     -23.618  -1.762  40.785  1.00  0.82           H  
ATOM   5469 1HE  LYS A 347     -24.444  -3.068  38.860  1.00  0.82           H  
ATOM   5470 2HE  LYS A 347     -24.950  -4.343  39.980  1.00  0.82           H  
ATOM   5471 1HZ  LYS A 347     -26.717  -2.969  39.367  1.00  0.82           H  
ATOM   5472 2HZ  LYS A 347     -26.438  -2.790  40.996  1.00  0.82           H  
ATOM   5473 3HZ  LYS A 347     -25.980  -1.598  39.959  1.00  0.82           H  
ATOM   5474  N   ASP A 348     -19.281  -2.597  39.139  1.00  0.84           N  
ATOM   5475  CA  ASP A 348     -19.125  -2.600  37.684  1.00  0.84           C  
ATOM   5476  C   ASP A 348     -17.826  -3.255  37.242  1.00  0.84           C  
ATOM   5477  O   ASP A 348     -17.768  -3.889  36.184  1.00  0.84           O  
ATOM   5478  CB  ASP A 348     -19.262  -1.195  37.113  1.00  0.84           C  
ATOM   5479  CG  ASP A 348     -20.700  -0.663  37.248  1.00  0.84           C  
ATOM   5480  OD1 ASP A 348     -21.614  -1.340  36.781  1.00  0.84           O  
ATOM   5481  OD2 ASP A 348     -20.879   0.389  37.802  1.00  0.84           O  
ATOM   5482  H   ASP A 348     -19.096  -1.774  39.693  1.00  0.84           H  
ATOM   5483  HA  ASP A 348     -19.942  -3.185  37.262  1.00  0.84           H  
ATOM   5484 1HB  ASP A 348     -18.580  -0.523  37.633  1.00  0.84           H  
ATOM   5485 2HB  ASP A 348     -18.982  -1.198  36.058  1.00  0.84           H  
ATOM   5486  N   VAL A 349     -16.788  -3.150  38.063  1.00  0.84           N  
ATOM   5487  CA  VAL A 349     -15.528  -3.786  37.723  1.00  0.84           C  
ATOM   5488  C   VAL A 349     -15.759  -5.284  37.801  1.00  0.84           C  
ATOM   5489  O   VAL A 349     -15.401  -6.041  36.898  1.00  0.84           O  
ATOM   5490  CB  VAL A 349     -14.434  -3.394  38.721  1.00  0.84           C  
ATOM   5491  CG1 VAL A 349     -13.178  -4.184  38.438  1.00  0.84           C  
ATOM   5492  CG2 VAL A 349     -14.186  -1.908  38.641  1.00  0.84           C  
ATOM   5493  H   VAL A 349     -16.882  -2.641  38.930  1.00  0.84           H  
ATOM   5494  HA  VAL A 349     -15.236  -3.509  36.711  1.00  0.84           H  
ATOM   5495  HB  VAL A 349     -14.760  -3.655  39.726  1.00  0.84           H  
ATOM   5496 1HG1 VAL A 349     -12.407  -3.919  39.160  1.00  0.84           H  
ATOM   5497 2HG1 VAL A 349     -13.396  -5.248  38.511  1.00  0.84           H  
ATOM   5498 3HG1 VAL A 349     -12.837  -3.946  37.439  1.00  0.84           H  
ATOM   5499 1HG2 VAL A 349     -13.417  -1.628  39.361  1.00  0.84           H  
ATOM   5500 2HG2 VAL A 349     -13.855  -1.649  37.635  1.00  0.84           H  
ATOM   5501 3HG2 VAL A 349     -15.109  -1.375  38.869  1.00  0.84           H  
ATOM   5502  N   PHE A 350     -16.413  -5.681  38.889  1.00  0.82           N  
ATOM   5503  CA  PHE A 350     -16.772  -7.049  39.185  1.00  0.82           C  
ATOM   5504  C   PHE A 350     -17.649  -7.687  38.111  1.00  0.82           C  
ATOM   5505  O   PHE A 350     -17.333  -8.778  37.624  1.00  0.82           O  
ATOM   5506  CB  PHE A 350     -17.503  -7.083  40.519  1.00  0.82           C  
ATOM   5507  CG  PHE A 350     -18.046  -8.349  40.817  1.00  0.82           C  
ATOM   5508  CD1 PHE A 350     -17.300  -9.358  41.365  1.00  0.82           C  
ATOM   5509  CD2 PHE A 350     -19.336  -8.558  40.513  1.00  0.82           C  
ATOM   5510  CE1 PHE A 350     -17.885 -10.561  41.605  1.00  0.82           C  
ATOM   5511  CE2 PHE A 350     -19.908  -9.722  40.735  1.00  0.82           C  
ATOM   5512  CZ  PHE A 350     -19.210 -10.729  41.280  1.00  0.82           C  
ATOM   5513  H   PHE A 350     -16.682  -4.981  39.574  1.00  0.82           H  
ATOM   5514  HA  PHE A 350     -15.852  -7.629  39.268  1.00  0.82           H  
ATOM   5515 1HB  PHE A 350     -16.828  -6.795  41.325  1.00  0.82           H  
ATOM   5516 2HB  PHE A 350     -18.313  -6.361  40.503  1.00  0.82           H  
ATOM   5517  HD1 PHE A 350     -16.253  -9.186  41.602  1.00  0.82           H  
ATOM   5518  HD2 PHE A 350     -19.903  -7.743  40.071  1.00  0.82           H  
ATOM   5519  HE1 PHE A 350     -17.303 -11.372  42.042  1.00  0.82           H  
ATOM   5520  HE2 PHE A 350     -20.920  -9.850  40.477  1.00  0.82           H  
ATOM   5521  HZ  PHE A 350     -19.708 -11.657  41.449  1.00  0.82           H  
ATOM   5522  N   LEU A 351     -18.747  -7.024  37.732  1.00  0.79           N  
ATOM   5523  CA  LEU A 351     -19.619  -7.589  36.717  1.00  0.79           C  
ATOM   5524  C   LEU A 351     -18.885  -7.684  35.391  1.00  0.79           C  
ATOM   5525  O   LEU A 351     -19.037  -8.675  34.667  1.00  0.79           O  
ATOM   5526  CB  LEU A 351     -20.882  -6.744  36.571  1.00  0.79           C  
ATOM   5527  CG  LEU A 351     -21.870  -6.800  37.777  1.00  0.79           C  
ATOM   5528  CD1 LEU A 351     -22.943  -5.769  37.572  1.00  0.79           C  
ATOM   5529  CD2 LEU A 351     -22.462  -8.193  37.895  1.00  0.79           C  
ATOM   5530  H   LEU A 351     -18.994  -6.131  38.156  1.00  0.79           H  
ATOM   5531  HA  LEU A 351     -19.907  -8.591  37.028  1.00  0.79           H  
ATOM   5532 1HB  LEU A 351     -20.581  -5.701  36.443  1.00  0.79           H  
ATOM   5533 2HB  LEU A 351     -21.420  -7.061  35.679  1.00  0.79           H  
ATOM   5534  HG  LEU A 351     -21.352  -6.569  38.691  1.00  0.79           H  
ATOM   5535 1HD1 LEU A 351     -23.633  -5.789  38.400  1.00  0.79           H  
ATOM   5536 2HD1 LEU A 351     -22.487  -4.781  37.503  1.00  0.79           H  
ATOM   5537 3HD1 LEU A 351     -23.487  -5.983  36.652  1.00  0.79           H  
ATOM   5538 1HD2 LEU A 351     -23.149  -8.224  38.735  1.00  0.79           H  
ATOM   5539 2HD2 LEU A 351     -23.000  -8.442  36.978  1.00  0.79           H  
ATOM   5540 3HD2 LEU A 351     -21.661  -8.904  38.053  1.00  0.79           H  
ATOM   5541  N   GLY A 352     -18.060  -6.674  35.081  1.00  0.75           N  
ATOM   5542  CA  GLY A 352     -17.273  -6.698  33.863  1.00  0.75           C  
ATOM   5543  C   GLY A 352     -16.328  -7.891  33.879  1.00  0.75           C  
ATOM   5544  O   GLY A 352     -16.157  -8.557  32.862  1.00  0.75           O  
ATOM   5545  H   GLY A 352     -17.973  -5.856  35.686  1.00  0.75           H  
ATOM   5546 1HA  GLY A 352     -17.933  -6.750  32.998  1.00  0.75           H  
ATOM   5547 2HA  GLY A 352     -16.701  -5.773  33.789  1.00  0.75           H  
ATOM   5548  N   MET A 353     -15.737  -8.177  35.045  1.00  0.71           N  
ATOM   5549  CA  MET A 353     -14.817  -9.297  35.211  1.00  0.71           C  
ATOM   5550  C   MET A 353     -15.542 -10.618  34.993  1.00  0.71           C  
ATOM   5551  O   MET A 353     -15.023 -11.511  34.325  1.00  0.71           O  
ATOM   5552  CB  MET A 353     -14.160  -9.223  36.576  1.00  0.71           C  
ATOM   5553  CG  MET A 353     -13.025 -10.160  36.800  1.00  0.71           C  
ATOM   5554  SD  MET A 353     -12.315  -9.886  38.413  1.00  0.71           S  
ATOM   5555  CE  MET A 353     -11.777  -8.187  38.207  1.00  0.71           C  
ATOM   5556  H   MET A 353     -15.897  -7.562  35.843  1.00  0.71           H  
ATOM   5557  HA  MET A 353     -14.044  -9.228  34.460  1.00  0.71           H  
ATOM   5558 1HB  MET A 353     -13.797  -8.209  36.737  1.00  0.71           H  
ATOM   5559 2HB  MET A 353     -14.905  -9.421  37.343  1.00  0.71           H  
ATOM   5560 1HG  MET A 353     -13.370 -11.186  36.734  1.00  0.71           H  
ATOM   5561 2HG  MET A 353     -12.256  -9.998  36.042  1.00  0.71           H  
ATOM   5562 1HE  MET A 353     -11.309  -7.836  39.126  1.00  0.71           H  
ATOM   5563 2HE  MET A 353     -11.061  -8.137  37.397  1.00  0.71           H  
ATOM   5564 3HE  MET A 353     -12.637  -7.555  37.972  1.00  0.71           H  
ATOM   5565  N   PHE A 354     -16.757 -10.744  35.525  1.00  0.68           N  
ATOM   5566  CA  PHE A 354     -17.526 -11.956  35.267  1.00  0.68           C  
ATOM   5567  C   PHE A 354     -17.771 -12.136  33.784  1.00  0.68           C  
ATOM   5568  O   PHE A 354     -17.519 -13.210  33.232  1.00  0.68           O  
ATOM   5569  CB  PHE A 354     -18.866 -11.961  35.974  1.00  0.68           C  
ATOM   5570  CG  PHE A 354     -19.701 -13.175  35.548  1.00  0.68           C  
ATOM   5571  CD1 PHE A 354     -19.402 -14.425  36.046  1.00  0.68           C  
ATOM   5572  CD2 PHE A 354     -20.775 -13.060  34.655  1.00  0.68           C  
ATOM   5573  CE1 PHE A 354     -20.120 -15.536  35.688  1.00  0.68           C  
ATOM   5574  CE2 PHE A 354     -21.509 -14.179  34.289  1.00  0.68           C  
ATOM   5575  CZ  PHE A 354     -21.174 -15.421  34.811  1.00  0.68           C  
ATOM   5576  H   PHE A 354     -17.134  -9.994  36.104  1.00  0.68           H  
ATOM   5577  HA  PHE A 354     -16.961 -12.810  35.617  1.00  0.68           H  
ATOM   5578 1HB  PHE A 354     -18.705 -12.004  37.048  1.00  0.68           H  
ATOM   5579 2HB  PHE A 354     -19.420 -11.050  35.749  1.00  0.68           H  
ATOM   5580  HD1 PHE A 354     -18.582 -14.515  36.726  1.00  0.68           H  
ATOM   5581  HD2 PHE A 354     -21.031 -12.081  34.248  1.00  0.68           H  
ATOM   5582  HE1 PHE A 354     -19.850 -16.503  36.099  1.00  0.68           H  
ATOM   5583  HE2 PHE A 354     -22.344 -14.082  33.594  1.00  0.68           H  
ATOM   5584  HZ  PHE A 354     -21.739 -16.302  34.528  1.00  0.68           H  
ATOM   5585  N   LEU A 355     -18.251 -11.077  33.129  1.00  0.67           N  
ATOM   5586  CA  LEU A 355     -18.533 -11.113  31.703  1.00  0.67           C  
ATOM   5587  C   LEU A 355     -17.287 -11.514  30.950  1.00  0.67           C  
ATOM   5588  O   LEU A 355     -17.326 -12.380  30.069  1.00  0.67           O  
ATOM   5589  CB  LEU A 355     -18.977  -9.734  31.221  1.00  0.67           C  
ATOM   5590  CG  LEU A 355     -19.299  -9.602  29.774  1.00  0.67           C  
ATOM   5591  CD1 LEU A 355     -20.475 -10.519  29.422  1.00  0.67           C  
ATOM   5592  CD2 LEU A 355     -19.624  -8.165  29.518  1.00  0.67           C  
ATOM   5593  H   LEU A 355     -18.438 -10.215  33.648  1.00  0.67           H  
ATOM   5594  HA  LEU A 355     -19.319 -11.845  31.514  1.00  0.67           H  
ATOM   5595 1HB  LEU A 355     -19.857  -9.441  31.793  1.00  0.67           H  
ATOM   5596 2HB  LEU A 355     -18.186  -9.022  31.439  1.00  0.67           H  
ATOM   5597  HG  LEU A 355     -18.440  -9.897  29.167  1.00  0.67           H  
ATOM   5598 1HD1 LEU A 355     -20.719 -10.413  28.379  1.00  0.67           H  
ATOM   5599 2HD1 LEU A 355     -20.213 -11.557  29.629  1.00  0.67           H  
ATOM   5600 3HD1 LEU A 355     -21.334 -10.241  30.012  1.00  0.67           H  
ATOM   5601 1HD2 LEU A 355     -19.857  -8.046  28.492  1.00  0.67           H  
ATOM   5602 2HD2 LEU A 355     -20.477  -7.868  30.122  1.00  0.67           H  
ATOM   5603 3HD2 LEU A 355     -18.773  -7.544  29.774  1.00  0.67           H  
ATOM   5604  N   TYR A 356     -16.175 -10.886  31.317  1.00  0.66           N  
ATOM   5605  CA  TYR A 356     -14.892 -11.120  30.713  1.00  0.66           C  
ATOM   5606  C   TYR A 356     -14.497 -12.588  30.794  1.00  0.66           C  
ATOM   5607  O   TYR A 356     -14.240 -13.227  29.768  1.00  0.66           O  
ATOM   5608  CB  TYR A 356     -13.855 -10.244  31.430  1.00  0.66           C  
ATOM   5609  CG  TYR A 356     -12.532 -10.420  30.967  1.00  0.66           C  
ATOM   5610  CD1 TYR A 356     -12.232  -9.826  29.853  1.00  0.66           C  
ATOM   5611  CD2 TYR A 356     -11.602 -11.181  31.641  1.00  0.66           C  
ATOM   5612  CE1 TYR A 356     -11.072  -9.975  29.306  1.00  0.66           C  
ATOM   5613  CE2 TYR A 356     -10.361 -11.311  31.090  1.00  0.66           C  
ATOM   5614  CZ  TYR A 356     -10.120 -10.700  29.881  1.00  0.66           C  
ATOM   5615  OH  TYR A 356      -8.954 -10.799  29.234  1.00  0.66           O  
ATOM   5616  H   TYR A 356     -16.227 -10.182  32.047  1.00  0.66           H  
ATOM   5617  HA  TYR A 356     -14.951 -10.841  29.666  1.00  0.66           H  
ATOM   5618 1HB  TYR A 356     -14.123  -9.196  31.318  1.00  0.66           H  
ATOM   5619 2HB  TYR A 356     -13.862 -10.465  32.474  1.00  0.66           H  
ATOM   5620  HD1 TYR A 356     -12.975  -9.224  29.365  1.00  0.66           H  
ATOM   5621  HD2 TYR A 356     -11.848 -11.672  32.583  1.00  0.66           H  
ATOM   5622  HE1 TYR A 356     -10.909  -9.508  28.396  1.00  0.66           H  
ATOM   5623  HE2 TYR A 356      -9.593 -11.913  31.586  1.00  0.66           H  
ATOM   5624  HH  TYR A 356      -8.378 -11.447  29.660  1.00  0.66           H  
ATOM   5625  N   GLU A 357     -14.501 -13.148  31.999  1.00  0.66           N  
ATOM   5626  CA  GLU A 357     -14.115 -14.538  32.157  1.00  0.66           C  
ATOM   5627  C   GLU A 357     -15.099 -15.489  31.489  1.00  0.66           C  
ATOM   5628  O   GLU A 357     -14.692 -16.505  30.913  1.00  0.66           O  
ATOM   5629  CB  GLU A 357     -13.962 -14.872  33.639  1.00  0.66           C  
ATOM   5630  CG  GLU A 357     -12.742 -14.232  34.305  1.00  0.66           C  
ATOM   5631  CD  GLU A 357     -11.435 -14.783  33.772  1.00  0.66           C  
ATOM   5632  OE1 GLU A 357     -11.276 -15.977  33.803  1.00  0.66           O  
ATOM   5633  OE2 GLU A 357     -10.602 -14.029  33.315  1.00  0.66           O  
ATOM   5634  H   GLU A 357     -14.750 -12.590  32.816  1.00  0.66           H  
ATOM   5635  HA  GLU A 357     -13.147 -14.671  31.683  1.00  0.66           H  
ATOM   5636 1HB  GLU A 357     -14.855 -14.534  34.172  1.00  0.66           H  
ATOM   5637 2HB  GLU A 357     -13.887 -15.948  33.765  1.00  0.66           H  
ATOM   5638 1HG  GLU A 357     -12.778 -13.156  34.142  1.00  0.66           H  
ATOM   5639 2HG  GLU A 357     -12.789 -14.409  35.376  1.00  0.66           H  
ATOM   5640  N   TYR A 358     -16.394 -15.170  31.538  1.00  0.67           N  
ATOM   5641  CA  TYR A 358     -17.376 -16.049  30.934  1.00  0.67           C  
ATOM   5642  C   TYR A 358     -17.059 -16.146  29.455  1.00  0.67           C  
ATOM   5643  O   TYR A 358     -16.976 -17.232  28.877  1.00  0.67           O  
ATOM   5644  CB  TYR A 358     -18.796 -15.504  31.086  1.00  0.67           C  
ATOM   5645  CG  TYR A 358     -19.846 -16.488  30.633  1.00  0.67           C  
ATOM   5646  CD1 TYR A 358     -20.521 -17.235  31.581  1.00  0.67           C  
ATOM   5647  CD2 TYR A 358     -20.070 -16.718  29.300  1.00  0.67           C  
ATOM   5648  CE1 TYR A 358     -21.428 -18.186  31.204  1.00  0.67           C  
ATOM   5649  CE2 TYR A 358     -20.978 -17.671  28.913  1.00  0.67           C  
ATOM   5650  CZ  TYR A 358     -21.654 -18.407  29.859  1.00  0.67           C  
ATOM   5651  OH  TYR A 358     -22.561 -19.363  29.480  1.00  0.67           O  
ATOM   5652  H   TYR A 358     -16.705 -14.330  32.024  1.00  0.67           H  
ATOM   5653  HA  TYR A 358     -17.290 -17.036  31.357  1.00  0.67           H  
ATOM   5654 1HB  TYR A 358     -18.984 -15.252  32.134  1.00  0.67           H  
ATOM   5655 2HB  TYR A 358     -18.908 -14.587  30.505  1.00  0.67           H  
ATOM   5656  HD1 TYR A 358     -20.330 -17.059  32.630  1.00  0.67           H  
ATOM   5657  HD2 TYR A 358     -19.517 -16.160  28.556  1.00  0.67           H  
ATOM   5658  HE1 TYR A 358     -21.960 -18.765  31.960  1.00  0.67           H  
ATOM   5659  HE2 TYR A 358     -21.142 -17.851  27.865  1.00  0.67           H  
ATOM   5660  HH  TYR A 358     -22.854 -19.847  30.257  1.00  0.67           H  
ATOM   5661  N   ALA A 359     -16.867 -14.985  28.846  1.00  0.69           N  
ATOM   5662  CA  ALA A 359     -16.581 -14.860  27.438  1.00  0.69           C  
ATOM   5663  C   ALA A 359     -15.291 -15.571  27.033  1.00  0.69           C  
ATOM   5664  O   ALA A 359     -15.226 -16.185  25.969  1.00  0.69           O  
ATOM   5665  CB  ALA A 359     -16.514 -13.395  27.126  1.00  0.69           C  
ATOM   5666  H   ALA A 359     -16.937 -14.122  29.389  1.00  0.69           H  
ATOM   5667  HA  ALA A 359     -17.391 -15.325  26.885  1.00  0.69           H  
ATOM   5668 1HB  ALA A 359     -16.327 -13.233  26.093  1.00  0.69           H  
ATOM   5669 2HB  ALA A 359     -17.447 -12.917  27.406  1.00  0.69           H  
ATOM   5670 3HB  ALA A 359     -15.732 -12.980  27.716  1.00  0.69           H  
ATOM   5671  N   ARG A 360     -14.265 -15.534  27.889  1.00  0.71           N  
ATOM   5672  CA  ARG A 360     -13.021 -16.230  27.568  1.00  0.71           C  
ATOM   5673  C   ARG A 360     -13.254 -17.736  27.528  1.00  0.71           C  
ATOM   5674  O   ARG A 360     -12.699 -18.446  26.689  1.00  0.71           O  
ATOM   5675  CB  ARG A 360     -11.953 -15.986  28.616  1.00  0.71           C  
ATOM   5676  CG  ARG A 360     -11.395 -14.628  28.697  1.00  0.71           C  
ATOM   5677  CD  ARG A 360     -10.405 -14.528  29.793  1.00  0.71           C  
ATOM   5678  NE  ARG A 360      -9.173 -15.209  29.520  1.00  0.71           N  
ATOM   5679  CZ  ARG A 360      -8.245 -15.579  30.434  1.00  0.71           C  
ATOM   5680  NH1 ARG A 360      -8.409 -15.391  31.732  1.00  0.71           N  
ATOM   5681  NH2 ARG A 360      -7.139 -16.131  29.986  1.00  0.71           N  
ATOM   5682  H   ARG A 360     -14.338 -14.982  28.745  1.00  0.71           H  
ATOM   5683  HA  ARG A 360     -12.668 -15.891  26.593  1.00  0.71           H  
ATOM   5684 1HB  ARG A 360     -12.352 -16.230  29.603  1.00  0.71           H  
ATOM   5685 2HB  ARG A 360     -11.119 -16.660  28.429  1.00  0.71           H  
ATOM   5686 1HG  ARG A 360     -10.909 -14.385  27.774  1.00  0.71           H  
ATOM   5687 2HG  ARG A 360     -12.171 -13.912  28.875  1.00  0.71           H  
ATOM   5688 1HD  ARG A 360     -10.166 -13.533  29.891  1.00  0.71           H  
ATOM   5689 2HD  ARG A 360     -10.818 -14.906  30.726  1.00  0.71           H  
ATOM   5690  HE  ARG A 360      -8.924 -15.373  28.547  1.00  0.71           H  
ATOM   5691 1HH1 ARG A 360      -9.259 -14.950  32.115  1.00  0.71           H  
ATOM   5692 2HH1 ARG A 360      -7.688 -15.675  32.371  1.00  0.71           H  
ATOM   5693 1HH2 ARG A 360      -7.031 -16.217  28.969  1.00  0.71           H  
ATOM   5694 2HH2 ARG A 360      -6.411 -16.416  30.621  1.00  0.71           H  
ATOM   5695  N   ARG A 361     -14.077 -18.215  28.465  1.00  0.75           N  
ATOM   5696  CA  ARG A 361     -14.422 -19.626  28.606  1.00  0.75           C  
ATOM   5697  C   ARG A 361     -15.331 -20.130  27.492  1.00  0.75           C  
ATOM   5698  O   ARG A 361     -15.279 -21.301  27.109  1.00  0.75           O  
ATOM   5699  CB  ARG A 361     -15.087 -19.884  29.935  1.00  0.75           C  
ATOM   5700  CG  ARG A 361     -15.314 -21.339  30.231  1.00  0.75           C  
ATOM   5701  CD  ARG A 361     -15.737 -21.552  31.623  1.00  0.75           C  
ATOM   5702  NE  ARG A 361     -16.035 -22.947  31.877  1.00  0.75           N  
ATOM   5703  CZ  ARG A 361     -15.119 -23.899  32.171  1.00  0.75           C  
ATOM   5704  NH1 ARG A 361     -13.840 -23.604  32.246  1.00  0.75           N  
ATOM   5705  NH2 ARG A 361     -15.513 -25.141  32.380  1.00  0.75           N  
ATOM   5706  H   ARG A 361     -14.475 -17.560  29.144  1.00  0.75           H  
ATOM   5707  HA  ARG A 361     -13.503 -20.201  28.574  1.00  0.75           H  
ATOM   5708 1HB  ARG A 361     -14.531 -19.427  30.731  1.00  0.75           H  
ATOM   5709 2HB  ARG A 361     -16.061 -19.406  29.933  1.00  0.75           H  
ATOM   5710 1HG  ARG A 361     -16.088 -21.718  29.571  1.00  0.75           H  
ATOM   5711 2HG  ARG A 361     -14.396 -21.896  30.056  1.00  0.75           H  
ATOM   5712 1HD  ARG A 361     -14.945 -21.236  32.308  1.00  0.75           H  
ATOM   5713 2HD  ARG A 361     -16.639 -20.970  31.809  1.00  0.75           H  
ATOM   5714  HE  ARG A 361     -17.007 -23.230  31.824  1.00  0.75           H  
ATOM   5715 1HH1 ARG A 361     -13.519 -22.657  32.087  1.00  0.75           H  
ATOM   5716 2HH1 ARG A 361     -13.166 -24.330  32.462  1.00  0.75           H  
ATOM   5717 1HH2 ARG A 361     -16.495 -25.378  32.321  1.00  0.75           H  
ATOM   5718 2HH2 ARG A 361     -14.831 -25.853  32.598  1.00  0.75           H  
ATOM   5719  N   HIS A 362     -16.185 -19.247  26.985  1.00  0.78           N  
ATOM   5720  CA  HIS A 362     -17.163 -19.598  25.968  1.00  0.78           C  
ATOM   5721  C   HIS A 362     -17.085 -18.678  24.723  1.00  0.78           C  
ATOM   5722  O   HIS A 362     -18.027 -17.924  24.438  1.00  0.78           O  
ATOM   5723  CB  HIS A 362     -18.559 -19.549  26.595  1.00  0.78           C  
ATOM   5724  CG  HIS A 362     -18.742 -20.520  27.739  1.00  0.78           C  
ATOM   5725  ND1 HIS A 362     -18.904 -21.877  27.542  1.00  0.78           N  
ATOM   5726  CD2 HIS A 362     -18.770 -20.332  29.082  1.00  0.78           C  
ATOM   5727  CE1 HIS A 362     -19.034 -22.478  28.710  1.00  0.78           C  
ATOM   5728  NE2 HIS A 362     -18.957 -21.568  29.663  1.00  0.78           N  
ATOM   5729  H   HIS A 362     -16.190 -18.303  27.373  1.00  0.78           H  
ATOM   5730  HA  HIS A 362     -17.012 -20.624  25.649  1.00  0.78           H  
ATOM   5731 1HB  HIS A 362     -18.753 -18.541  26.965  1.00  0.78           H  
ATOM   5732 2HB  HIS A 362     -19.299 -19.773  25.837  1.00  0.78           H  
ATOM   5733  HD1 HIS A 362     -18.914 -22.352  26.656  1.00  0.78           H  
ATOM   5734  HD2 HIS A 362     -18.673 -19.443  29.706  1.00  0.78           H  
ATOM   5735  HE1 HIS A 362     -19.174 -23.556  28.761  1.00  0.78           H  
ATOM   5736  N   PRO A 363     -15.985 -18.763  23.920  1.00  0.80           N  
ATOM   5737  CA  PRO A 363     -15.686 -17.962  22.737  1.00  0.80           C  
ATOM   5738  C   PRO A 363     -16.666 -18.235  21.602  1.00  0.80           C  
ATOM   5739  O   PRO A 363     -16.709 -17.506  20.608  1.00  0.80           O  
ATOM   5740  CB  PRO A 363     -14.270 -18.396  22.364  1.00  0.80           C  
ATOM   5741  CG  PRO A 363     -14.128 -19.780  22.919  1.00  0.80           C  
ATOM   5742  CD  PRO A 363     -14.926 -19.770  24.199  1.00  0.80           C  
ATOM   5743  HA  PRO A 363     -15.692 -16.910  23.012  1.00  0.80           H  
ATOM   5744 1HB  PRO A 363     -14.149 -18.361  21.273  1.00  0.80           H  
ATOM   5745 2HB  PRO A 363     -13.538 -17.683  22.790  1.00  0.80           H  
ATOM   5746 1HG  PRO A 363     -14.500 -20.525  22.196  1.00  0.80           H  
ATOM   5747 2HG  PRO A 363     -13.066 -20.000  23.086  1.00  0.80           H  
ATOM   5748 1HD  PRO A 363     -15.325 -20.775  24.362  1.00  0.80           H  
ATOM   5749 2HD  PRO A 363     -14.284 -19.436  25.014  1.00  0.80           H  
ATOM   5750  N   ASP A 364     -17.402 -19.342  21.721  1.00  0.82           N  
ATOM   5751  CA  ASP A 364     -18.392 -19.747  20.736  1.00  0.82           C  
ATOM   5752  C   ASP A 364     -19.831 -19.336  21.050  1.00  0.82           C  
ATOM   5753  O   ASP A 364     -20.748 -19.719  20.332  1.00  0.82           O  
ATOM   5754  CB  ASP A 364     -18.308 -21.260  20.523  1.00  0.82           C  
ATOM   5755  CG  ASP A 364     -18.514 -22.112  21.802  1.00  0.82           C  
ATOM   5756  OD1 ASP A 364     -18.640 -21.556  22.864  1.00  0.82           O  
ATOM   5757  OD2 ASP A 364     -18.520 -23.319  21.694  1.00  0.82           O  
ATOM   5758  H   ASP A 364     -17.298 -19.917  22.539  1.00  0.82           H  
ATOM   5759  HA  ASP A 364     -18.126 -19.279  19.788  1.00  0.82           H  
ATOM   5760 1HB  ASP A 364     -19.070 -21.551  19.803  1.00  0.82           H  
ATOM   5761 2HB  ASP A 364     -17.342 -21.508  20.081  1.00  0.82           H  
ATOM   5762  N   TYR A 365     -20.036 -18.519  22.080  1.00  0.83           N  
ATOM   5763  CA  TYR A 365     -21.378 -18.033  22.402  1.00  0.83           C  
ATOM   5764  C   TYR A 365     -21.538 -16.619  21.901  1.00  0.83           C  
ATOM   5765  O   TYR A 365     -20.579 -15.870  21.799  1.00  0.83           O  
ATOM   5766  CB  TYR A 365     -21.670 -18.077  23.894  1.00  0.83           C  
ATOM   5767  CG  TYR A 365     -21.913 -19.445  24.515  1.00  0.83           C  
ATOM   5768  CD1 TYR A 365     -21.712 -20.601  23.797  1.00  0.83           C  
ATOM   5769  CD2 TYR A 365     -22.352 -19.528  25.831  1.00  0.83           C  
ATOM   5770  CE1 TYR A 365     -21.931 -21.821  24.372  1.00  0.83           C  
ATOM   5771  CE2 TYR A 365     -22.570 -20.755  26.408  1.00  0.83           C  
ATOM   5772  CZ  TYR A 365     -22.355 -21.903  25.678  1.00  0.83           C  
ATOM   5773  OH  TYR A 365     -22.563 -23.141  26.245  1.00  0.83           O  
ATOM   5774  H   TYR A 365     -19.251 -18.252  22.678  1.00  0.83           H  
ATOM   5775  HA  TYR A 365     -22.106 -18.652  21.888  1.00  0.83           H  
ATOM   5776 1HB  TYR A 365     -20.803 -17.674  24.385  1.00  0.83           H  
ATOM   5777 2HB  TYR A 365     -22.501 -17.428  24.121  1.00  0.83           H  
ATOM   5778  HD1 TYR A 365     -21.379 -20.563  22.775  1.00  0.83           H  
ATOM   5779  HD2 TYR A 365     -22.527 -18.622  26.405  1.00  0.83           H  
ATOM   5780  HE1 TYR A 365     -21.762 -22.727  23.790  1.00  0.83           H  
ATOM   5781  HE2 TYR A 365     -22.911 -20.822  27.438  1.00  0.83           H  
ATOM   5782  HH  TYR A 365     -22.897 -23.030  27.139  1.00  0.83           H  
ATOM   5783  N   SER A 366     -22.739 -16.213  21.566  1.00  0.83           N  
ATOM   5784  CA  SER A 366     -22.861 -14.840  21.125  1.00  0.83           C  
ATOM   5785  C   SER A 366     -22.673 -13.825  22.230  1.00  0.83           C  
ATOM   5786  O   SER A 366     -22.953 -14.111  23.396  1.00  0.83           O  
ATOM   5787  CB  SER A 366     -24.205 -14.611  20.528  1.00  0.83           C  
ATOM   5788  OG  SER A 366     -25.246 -14.724  21.498  1.00  0.83           O  
ATOM   5789  H   SER A 366     -23.541 -16.824  21.626  1.00  0.83           H  
ATOM   5790  HA  SER A 366     -22.097 -14.659  20.369  1.00  0.83           H  
ATOM   5791 1HB  SER A 366     -24.195 -13.618  20.128  1.00  0.83           H  
ATOM   5792 2HB  SER A 366     -24.376 -15.308  19.707  1.00  0.83           H  
ATOM   5793  HG  SER A 366     -26.079 -14.638  20.994  1.00  0.83           H  
ATOM   5794  N   VAL A 367     -22.342 -12.593  21.836  1.00  0.82           N  
ATOM   5795  CA  VAL A 367     -22.223 -11.498  22.786  1.00  0.82           C  
ATOM   5796  C   VAL A 367     -23.535 -11.240  23.509  1.00  0.82           C  
ATOM   5797  O   VAL A 367     -23.541 -11.035  24.716  1.00  0.82           O  
ATOM   5798  CB  VAL A 367     -21.682 -10.231  22.105  1.00  0.82           C  
ATOM   5799  CG1 VAL A 367     -21.810  -9.080  23.045  1.00  0.82           C  
ATOM   5800  CG2 VAL A 367     -20.197 -10.459  21.761  1.00  0.82           C  
ATOM   5801  H   VAL A 367     -22.134 -12.431  20.862  1.00  0.82           H  
ATOM   5802  HA  VAL A 367     -21.480 -11.785  23.530  1.00  0.82           H  
ATOM   5803  HB  VAL A 367     -22.249 -10.009  21.202  1.00  0.82           H  
ATOM   5804 1HG1 VAL A 367     -21.405  -8.181  22.597  1.00  0.82           H  
ATOM   5805 2HG1 VAL A 367     -22.858  -8.936  23.269  1.00  0.82           H  
ATOM   5806 3HG1 VAL A 367     -21.285  -9.294  23.941  1.00  0.82           H  
ATOM   5807 1HG2 VAL A 367     -19.794  -9.564  21.289  1.00  0.82           H  
ATOM   5808 2HG2 VAL A 367     -19.637 -10.672  22.673  1.00  0.82           H  
ATOM   5809 3HG2 VAL A 367     -20.102 -11.303  21.078  1.00  0.82           H  
ATOM   5810  N   VAL A 368     -24.655 -11.286  22.797  1.00  0.81           N  
ATOM   5811  CA  VAL A 368     -25.919 -11.087  23.491  1.00  0.81           C  
ATOM   5812  C   VAL A 368     -26.142 -12.126  24.559  1.00  0.81           C  
ATOM   5813  O   VAL A 368     -26.555 -11.787  25.667  1.00  0.81           O  
ATOM   5814  CB  VAL A 368     -27.097 -11.171  22.551  1.00  0.81           C  
ATOM   5815  CG1 VAL A 368     -28.323 -11.216  23.333  1.00  0.81           C  
ATOM   5816  CG2 VAL A 368     -27.101 -10.006  21.696  1.00  0.81           C  
ATOM   5817  H   VAL A 368     -24.631 -11.454  21.804  1.00  0.81           H  
ATOM   5818  HA  VAL A 368     -25.907 -10.100  23.948  1.00  0.81           H  
ATOM   5819  HB  VAL A 368     -27.053 -12.069  21.988  1.00  0.81           H  
ATOM   5820 1HG1 VAL A 368     -29.186 -11.264  22.668  1.00  0.81           H  
ATOM   5821 2HG1 VAL A 368     -28.324 -12.083  23.987  1.00  0.81           H  
ATOM   5822 3HG1 VAL A 368     -28.361 -10.343  23.914  1.00  0.81           H  
ATOM   5823 1HG2 VAL A 368     -27.957 -10.044  21.023  1.00  0.81           H  
ATOM   5824 2HG2 VAL A 368     -27.170  -9.131  22.318  1.00  0.81           H  
ATOM   5825 3HG2 VAL A 368     -26.186  -9.989  21.117  1.00  0.81           H  
ATOM   5826  N   LEU A 369     -25.864 -13.391  24.260  1.00  0.79           N  
ATOM   5827  CA  LEU A 369     -26.041 -14.396  25.286  1.00  0.79           C  
ATOM   5828  C   LEU A 369     -25.169 -14.110  26.486  1.00  0.79           C  
ATOM   5829  O   LEU A 369     -25.647 -14.099  27.617  1.00  0.79           O  
ATOM   5830  CB  LEU A 369     -25.776 -15.781  24.739  1.00  0.79           C  
ATOM   5831  CG  LEU A 369     -25.787 -16.855  25.777  1.00  0.79           C  
ATOM   5832  CD1 LEU A 369     -27.138 -16.890  26.488  1.00  0.79           C  
ATOM   5833  CD2 LEU A 369     -25.496 -18.148  25.104  1.00  0.79           C  
ATOM   5834  H   LEU A 369     -25.520 -13.668  23.337  1.00  0.79           H  
ATOM   5835  HA  LEU A 369     -27.080 -14.369  25.613  1.00  0.79           H  
ATOM   5836 1HB  LEU A 369     -26.527 -16.016  23.989  1.00  0.79           H  
ATOM   5837 2HB  LEU A 369     -24.792 -15.782  24.259  1.00  0.79           H  
ATOM   5838  HG  LEU A 369     -25.013 -16.645  26.513  1.00  0.79           H  
ATOM   5839 1HD1 LEU A 369     -27.136 -17.663  27.250  1.00  0.79           H  
ATOM   5840 2HD1 LEU A 369     -27.327 -15.930  26.959  1.00  0.79           H  
ATOM   5841 3HD1 LEU A 369     -27.921 -17.096  25.770  1.00  0.79           H  
ATOM   5842 1HD2 LEU A 369     -25.469 -18.912  25.828  1.00  0.79           H  
ATOM   5843 2HD2 LEU A 369     -26.269 -18.366  24.368  1.00  0.79           H  
ATOM   5844 3HD2 LEU A 369     -24.554 -18.088  24.612  1.00  0.79           H  
ATOM   5845  N   LEU A 370     -23.890 -13.835  26.255  1.00  0.78           N  
ATOM   5846  CA  LEU A 370     -22.974 -13.527  27.344  1.00  0.78           C  
ATOM   5847  C   LEU A 370     -23.479 -12.384  28.221  1.00  0.78           C  
ATOM   5848  O   LEU A 370     -23.375 -12.435  29.454  1.00  0.78           O  
ATOM   5849  CB  LEU A 370     -21.652 -13.140  26.713  1.00  0.78           C  
ATOM   5850  CG  LEU A 370     -20.642 -14.210  26.566  1.00  0.78           C  
ATOM   5851  CD1 LEU A 370     -21.286 -15.466  26.087  1.00  0.78           C  
ATOM   5852  CD2 LEU A 370     -19.638 -13.766  25.536  1.00  0.78           C  
ATOM   5853  H   LEU A 370     -23.547 -13.847  25.291  1.00  0.78           H  
ATOM   5854  HA  LEU A 370     -22.851 -14.418  27.956  1.00  0.78           H  
ATOM   5855 1HB  LEU A 370     -21.853 -12.749  25.722  1.00  0.78           H  
ATOM   5856 2HB  LEU A 370     -21.209 -12.357  27.297  1.00  0.78           H  
ATOM   5857  HG  LEU A 370     -20.159 -14.380  27.510  1.00  0.78           H  
ATOM   5858 1HD1 LEU A 370     -20.512 -16.221  25.990  1.00  0.78           H  
ATOM   5859 2HD1 LEU A 370     -22.032 -15.799  26.803  1.00  0.78           H  
ATOM   5860 3HD1 LEU A 370     -21.759 -15.293  25.132  1.00  0.78           H  
ATOM   5861 1HD2 LEU A 370     -18.895 -14.535  25.412  1.00  0.78           H  
ATOM   5862 2HD2 LEU A 370     -20.146 -13.598  24.584  1.00  0.78           H  
ATOM   5863 3HD2 LEU A 370     -19.165 -12.855  25.853  1.00  0.78           H  
ATOM   5864  N   LEU A 371     -24.057 -11.373  27.587  1.00  0.78           N  
ATOM   5865  CA  LEU A 371     -24.577 -10.226  28.297  1.00  0.78           C  
ATOM   5866  C   LEU A 371     -25.884 -10.544  29.010  1.00  0.78           C  
ATOM   5867  O   LEU A 371     -26.131 -10.049  30.107  1.00  0.78           O  
ATOM   5868  CB  LEU A 371     -24.777  -9.115  27.305  1.00  0.78           C  
ATOM   5869  CG  LEU A 371     -23.523  -8.615  26.711  1.00  0.78           C  
ATOM   5870  CD1 LEU A 371     -23.868  -7.766  25.656  1.00  0.78           C  
ATOM   5871  CD2 LEU A 371     -22.739  -7.884  27.705  1.00  0.78           C  
ATOM   5872  H   LEU A 371     -24.098 -11.383  26.567  1.00  0.78           H  
ATOM   5873  HA  LEU A 371     -23.840  -9.916  29.032  1.00  0.78           H  
ATOM   5874 1HB  LEU A 371     -25.416  -9.472  26.498  1.00  0.78           H  
ATOM   5875 2HB  LEU A 371     -25.259  -8.293  27.809  1.00  0.78           H  
ATOM   5876  HG  LEU A 371     -22.934  -9.436  26.335  1.00  0.78           H  
ATOM   5877 1HD1 LEU A 371     -22.993  -7.402  25.207  1.00  0.78           H  
ATOM   5878 2HD1 LEU A 371     -24.455  -8.314  24.924  1.00  0.78           H  
ATOM   5879 3HD1 LEU A 371     -24.446  -6.953  26.059  1.00  0.78           H  
ATOM   5880 1HD2 LEU A 371     -21.838  -7.521  27.233  1.00  0.78           H  
ATOM   5881 2HD2 LEU A 371     -23.325  -7.047  28.075  1.00  0.78           H  
ATOM   5882 3HD2 LEU A 371     -22.486  -8.543  28.525  1.00  0.78           H  
ATOM   5883  N   ARG A 372     -26.725 -11.380  28.402  1.00  0.78           N  
ATOM   5884  CA  ARG A 372     -27.994 -11.745  29.010  1.00  0.78           C  
ATOM   5885  C   ARG A 372     -27.708 -12.502  30.292  1.00  0.78           C  
ATOM   5886  O   ARG A 372     -28.350 -12.289  31.331  1.00  0.78           O  
ATOM   5887  CB  ARG A 372     -28.817 -12.603  28.062  1.00  0.78           C  
ATOM   5888  CG  ARG A 372     -30.211 -12.909  28.521  1.00  0.78           C  
ATOM   5889  CD  ARG A 372     -30.961 -13.642  27.484  1.00  0.78           C  
ATOM   5890  NE  ARG A 372     -32.340 -13.877  27.876  1.00  0.78           N  
ATOM   5891  CZ  ARG A 372     -33.177 -14.721  27.242  1.00  0.78           C  
ATOM   5892  NH1 ARG A 372     -32.758 -15.418  26.211  1.00  0.78           N  
ATOM   5893  NH2 ARG A 372     -34.424 -14.871  27.632  1.00  0.78           N  
ATOM   5894  H   ARG A 372     -26.493 -11.754  27.484  1.00  0.78           H  
ATOM   5895  HA  ARG A 372     -28.553 -10.841  29.248  1.00  0.78           H  
ATOM   5896 1HB  ARG A 372     -28.884 -12.109  27.093  1.00  0.78           H  
ATOM   5897 2HB  ARG A 372     -28.304 -13.554  27.902  1.00  0.78           H  
ATOM   5898 1HG  ARG A 372     -30.169 -13.527  29.421  1.00  0.78           H  
ATOM   5899 2HG  ARG A 372     -30.735 -11.977  28.737  1.00  0.78           H  
ATOM   5900 1HD  ARG A 372     -30.962 -13.057  26.560  1.00  0.78           H  
ATOM   5901 2HD  ARG A 372     -30.486 -14.607  27.304  1.00  0.78           H  
ATOM   5902  HE  ARG A 372     -32.699 -13.356  28.664  1.00  0.78           H  
ATOM   5903 1HH1 ARG A 372     -31.810 -15.333  25.886  1.00  0.78           H  
ATOM   5904 2HH1 ARG A 372     -33.414 -16.064  25.739  1.00  0.78           H  
ATOM   5905 1HH2 ARG A 372     -34.782 -14.341  28.434  1.00  0.78           H  
ATOM   5906 2HH2 ARG A 372     -35.012 -15.537  27.081  1.00  0.78           H  
ATOM   5907  N   LEU A 373     -26.708 -13.377  30.221  1.00  0.78           N  
ATOM   5908  CA  LEU A 373     -26.301 -14.163  31.360  1.00  0.78           C  
ATOM   5909  C   LEU A 373     -25.726 -13.225  32.423  1.00  0.78           C  
ATOM   5910  O   LEU A 373     -26.040 -13.368  33.601  1.00  0.78           O  
ATOM   5911  CB  LEU A 373     -25.267 -15.182  30.903  1.00  0.78           C  
ATOM   5912  CG  LEU A 373     -25.795 -16.244  29.943  1.00  0.78           C  
ATOM   5913  CD1 LEU A 373     -24.658 -17.017  29.444  1.00  0.78           C  
ATOM   5914  CD2 LEU A 373     -26.773 -17.110  30.611  1.00  0.78           C  
ATOM   5915  H   LEU A 373     -26.226 -13.510  29.329  1.00  0.78           H  
ATOM   5916  HA  LEU A 373     -27.170 -14.679  31.766  1.00  0.78           H  
ATOM   5917 1HB  LEU A 373     -24.460 -14.654  30.396  1.00  0.78           H  
ATOM   5918 2HB  LEU A 373     -24.858 -15.684  31.773  1.00  0.78           H  
ATOM   5919  HG  LEU A 373     -26.276 -15.773  29.118  1.00  0.78           H  
ATOM   5920 1HD1 LEU A 373     -24.997 -17.765  28.751  1.00  0.78           H  
ATOM   5921 2HD1 LEU A 373     -23.955 -16.352  28.944  1.00  0.78           H  
ATOM   5922 3HD1 LEU A 373     -24.189 -17.485  30.289  1.00  0.78           H  
ATOM   5923 1HD2 LEU A 373     -27.127 -17.854  29.904  1.00  0.78           H  
ATOM   5924 2HD2 LEU A 373     -26.309 -17.591  31.429  1.00  0.78           H  
ATOM   5925 3HD2 LEU A 373     -27.594 -16.504  30.957  1.00  0.78           H  
ATOM   5926  N   ALA A 374     -24.942 -12.214  32.004  1.00  0.78           N  
ATOM   5927  CA  ALA A 374     -24.394 -11.219  32.930  1.00  0.78           C  
ATOM   5928  C   ALA A 374     -25.501 -10.428  33.637  1.00  0.78           C  
ATOM   5929  O   ALA A 374     -25.388 -10.132  34.827  1.00  0.78           O  
ATOM   5930  CB  ALA A 374     -23.478 -10.259  32.201  1.00  0.78           C  
ATOM   5931  H   ALA A 374     -24.678 -12.155  31.020  1.00  0.78           H  
ATOM   5932  HA  ALA A 374     -23.815 -11.748  33.682  1.00  0.78           H  
ATOM   5933 1HB  ALA A 374     -23.049  -9.551  32.908  1.00  0.78           H  
ATOM   5934 2HB  ALA A 374     -22.686 -10.830  31.730  1.00  0.78           H  
ATOM   5935 3HB  ALA A 374     -24.037  -9.720  31.449  1.00  0.78           H  
ATOM   5936  N   LYS A 375     -26.586 -10.111  32.923  1.00  0.78           N  
ATOM   5937  CA  LYS A 375     -27.710  -9.394  33.528  1.00  0.78           C  
ATOM   5938  C   LYS A 375     -28.424 -10.305  34.520  1.00  0.78           C  
ATOM   5939  O   LYS A 375     -28.840  -9.870  35.604  1.00  0.78           O  
ATOM   5940  CB  LYS A 375     -28.680  -8.890  32.458  1.00  0.78           C  
ATOM   5941  CG  LYS A 375     -28.132  -7.751  31.610  1.00  0.78           C  
ATOM   5942  CD  LYS A 375     -29.127  -7.306  30.557  1.00  0.78           C  
ATOM   5943  CE  LYS A 375     -28.556  -6.193  29.714  1.00  0.78           C  
ATOM   5944  NZ  LYS A 375     -28.303  -4.965  30.516  1.00  0.78           N  
ATOM   5945  H   LYS A 375     -26.612 -10.344  31.929  1.00  0.78           H  
ATOM   5946  HA  LYS A 375     -27.321  -8.535  34.075  1.00  0.78           H  
ATOM   5947 1HB  LYS A 375     -28.933  -9.713  31.786  1.00  0.78           H  
ATOM   5948 2HB  LYS A 375     -29.602  -8.554  32.929  1.00  0.78           H  
ATOM   5949 1HG  LYS A 375     -27.895  -6.907  32.258  1.00  0.78           H  
ATOM   5950 2HG  LYS A 375     -27.218  -8.071  31.120  1.00  0.78           H  
ATOM   5951 1HD  LYS A 375     -29.371  -8.151  29.907  1.00  0.78           H  
ATOM   5952 2HD  LYS A 375     -30.042  -6.961  31.035  1.00  0.78           H  
ATOM   5953 1HE  LYS A 375     -27.619  -6.529  29.273  1.00  0.78           H  
ATOM   5954 2HE  LYS A 375     -29.255  -5.957  28.918  1.00  0.78           H  
ATOM   5955 1HZ  LYS A 375     -27.922  -4.248  29.917  1.00  0.78           H  
ATOM   5956 2HZ  LYS A 375     -29.170  -4.641  30.921  1.00  0.78           H  
ATOM   5957 3HZ  LYS A 375     -27.644  -5.177  31.252  1.00  0.78           H  
ATOM   5958  N   THR A 376     -28.533 -11.586  34.164  1.00  0.78           N  
ATOM   5959  CA  THR A 376     -29.158 -12.567  35.029  1.00  0.78           C  
ATOM   5960  C   THR A 376     -28.315 -12.667  36.296  1.00  0.78           C  
ATOM   5961  O   THR A 376     -28.847 -12.698  37.407  1.00  0.78           O  
ATOM   5962  CB  THR A 376     -29.264 -13.930  34.326  1.00  0.78           C  
ATOM   5963  OG1 THR A 376     -30.049 -13.779  33.132  1.00  0.78           O  
ATOM   5964  CG2 THR A 376     -29.922 -14.950  35.245  1.00  0.78           C  
ATOM   5965  H   THR A 376     -28.197 -11.881  33.246  1.00  0.78           H  
ATOM   5966  HA  THR A 376     -30.157 -12.226  35.297  1.00  0.78           H  
ATOM   5967  HB  THR A 376     -28.275 -14.284  34.062  1.00  0.78           H  
ATOM   5968  HG1 THR A 376     -29.580 -13.164  32.518  1.00  0.78           H  
ATOM   5969 1HG2 THR A 376     -29.988 -15.913  34.741  1.00  0.78           H  
ATOM   5970 2HG2 THR A 376     -29.328 -15.056  36.150  1.00  0.78           H  
ATOM   5971 3HG2 THR A 376     -30.921 -14.609  35.509  1.00  0.78           H  
ATOM   5972  N   TYR A 377     -26.990 -12.693  36.115  1.00  0.77           N  
ATOM   5973  CA  TYR A 377     -25.997 -12.750  37.177  1.00  0.77           C  
ATOM   5974  C   TYR A 377     -26.180 -11.538  38.101  1.00  0.77           C  
ATOM   5975  O   TYR A 377     -26.292 -11.711  39.309  1.00  0.77           O  
ATOM   5976  CB  TYR A 377     -24.602 -12.848  36.539  1.00  0.77           C  
ATOM   5977  CG  TYR A 377     -23.416 -12.929  37.402  1.00  0.77           C  
ATOM   5978  CD1 TYR A 377     -23.104 -14.111  38.063  1.00  0.77           C  
ATOM   5979  CD2 TYR A 377     -22.570 -11.852  37.463  1.00  0.77           C  
ATOM   5980  CE1 TYR A 377     -21.951 -14.184  38.808  1.00  0.77           C  
ATOM   5981  CE2 TYR A 377     -21.424 -11.931  38.194  1.00  0.77           C  
ATOM   5982  CZ  TYR A 377     -21.118 -13.080  38.865  1.00  0.77           C  
ATOM   5983  OH  TYR A 377     -19.981 -13.135  39.571  1.00  0.77           O  
ATOM   5984  H   TYR A 377     -26.649 -12.692  35.159  1.00  0.77           H  
ATOM   5985  HA  TYR A 377     -26.165 -13.649  37.766  1.00  0.77           H  
ATOM   5986 1HB  TYR A 377     -24.559 -13.659  35.835  1.00  0.77           H  
ATOM   5987 2HB  TYR A 377     -24.463 -11.977  35.958  1.00  0.77           H  
ATOM   5988  HD1 TYR A 377     -23.767 -14.974  37.988  1.00  0.77           H  
ATOM   5989  HD2 TYR A 377     -22.814 -10.942  36.916  1.00  0.77           H  
ATOM   5990  HE1 TYR A 377     -21.691 -15.100  39.338  1.00  0.77           H  
ATOM   5991  HE2 TYR A 377     -20.747 -11.082  38.240  1.00  0.77           H  
ATOM   5992  HH  TYR A 377     -19.475 -12.332  39.418  1.00  0.77           H  
ATOM   5993  N   GLU A 378     -26.255 -10.318  37.552  1.00  0.76           N  
ATOM   5994  CA  GLU A 378     -26.483  -9.136  38.398  1.00  0.76           C  
ATOM   5995  C   GLU A 378     -27.779  -9.264  39.216  1.00  0.76           C  
ATOM   5996  O   GLU A 378     -27.794  -9.004  40.425  1.00  0.76           O  
ATOM   5997  CB  GLU A 378     -26.505  -7.850  37.563  1.00  0.76           C  
ATOM   5998  CG  GLU A 378     -26.753  -6.581  38.399  1.00  0.76           C  
ATOM   5999  CD  GLU A 378     -26.643  -5.231  37.640  1.00  0.76           C  
ATOM   6000  OE1 GLU A 378     -26.071  -5.181  36.567  1.00  0.76           O  
ATOM   6001  OE2 GLU A 378     -27.180  -4.253  38.153  1.00  0.76           O  
ATOM   6002  H   GLU A 378     -26.133 -10.211  36.545  1.00  0.76           H  
ATOM   6003  HA  GLU A 378     -25.663  -9.047  39.100  1.00  0.76           H  
ATOM   6004 1HB  GLU A 378     -25.555  -7.740  37.040  1.00  0.76           H  
ATOM   6005 2HB  GLU A 378     -27.288  -7.919  36.805  1.00  0.76           H  
ATOM   6006 1HG  GLU A 378     -27.751  -6.652  38.829  1.00  0.76           H  
ATOM   6007 2HG  GLU A 378     -26.042  -6.582  39.223  1.00  0.76           H  
ATOM   6008  N   THR A 379     -28.858  -9.722  38.576  1.00  0.75           N  
ATOM   6009  CA  THR A 379     -30.127  -9.898  39.275  1.00  0.75           C  
ATOM   6010  C   THR A 379     -29.975 -10.933  40.390  1.00  0.75           C  
ATOM   6011  O   THR A 379     -30.447 -10.744  41.516  1.00  0.75           O  
ATOM   6012  CB  THR A 379     -31.235 -10.339  38.304  1.00  0.75           C  
ATOM   6013  OG1 THR A 379     -31.429  -9.324  37.304  1.00  0.75           O  
ATOM   6014  CG2 THR A 379     -32.529 -10.580  39.063  1.00  0.75           C  
ATOM   6015  H   THR A 379     -28.806  -9.921  37.575  1.00  0.75           H  
ATOM   6016  HA  THR A 379     -30.413  -8.948  39.728  1.00  0.75           H  
ATOM   6017  HB  THR A 379     -30.933 -11.260  37.811  1.00  0.75           H  
ATOM   6018  HG1 THR A 379     -30.616  -9.255  36.763  1.00  0.75           H  
ATOM   6019 1HG2 THR A 379     -33.304 -10.900  38.368  1.00  0.75           H  
ATOM   6020 2HG2 THR A 379     -32.363 -11.356  39.809  1.00  0.75           H  
ATOM   6021 3HG2 THR A 379     -32.840  -9.660  39.556  1.00  0.75           H  
ATOM   6022  N   THR A 380     -29.294 -12.024  40.058  1.00  0.74           N  
ATOM   6023  CA  THR A 380     -29.044 -13.120  40.967  1.00  0.74           C  
ATOM   6024  C   THR A 380     -28.247 -12.667  42.165  1.00  0.74           C  
ATOM   6025  O   THR A 380     -28.598 -13.014  43.287  1.00  0.74           O  
ATOM   6026  CB  THR A 380     -28.264 -14.213  40.253  1.00  0.74           C  
ATOM   6027  OG1 THR A 380     -29.049 -14.732  39.170  1.00  0.74           O  
ATOM   6028  CG2 THR A 380     -27.878 -15.255  41.169  1.00  0.74           C  
ATOM   6029  H   THR A 380     -28.948 -12.110  39.111  1.00  0.74           H  
ATOM   6030  HA  THR A 380     -29.994 -13.521  41.308  1.00  0.74           H  
ATOM   6031  HB  THR A 380     -27.368 -13.794  39.850  1.00  0.74           H  
ATOM   6032  HG1 THR A 380     -29.182 -14.007  38.521  1.00  0.74           H  
ATOM   6033 1HG2 THR A 380     -27.321 -15.931  40.590  1.00  0.74           H  
ATOM   6034 2HG2 THR A 380     -27.256 -14.841  41.965  1.00  0.74           H  
ATOM   6035 3HG2 THR A 380     -28.756 -15.735  41.600  1.00  0.74           H  
ATOM   6036  N   LEU A 381     -27.216 -11.861  41.943  1.00  0.74           N  
ATOM   6037  CA  LEU A 381     -26.379 -11.347  43.012  1.00  0.74           C  
ATOM   6038  C   LEU A 381     -27.212 -10.519  43.975  1.00  0.74           C  
ATOM   6039  O   LEU A 381     -27.089 -10.679  45.188  1.00  0.74           O  
ATOM   6040  CB  LEU A 381     -25.247 -10.535  42.376  1.00  0.74           C  
ATOM   6041  CG  LEU A 381     -24.158 -11.365  41.649  1.00  0.74           C  
ATOM   6042  CD1 LEU A 381     -23.422 -10.554  40.779  1.00  0.74           C  
ATOM   6043  CD2 LEU A 381     -23.143 -11.847  42.644  1.00  0.74           C  
ATOM   6044  H   LEU A 381     -26.986 -11.622  40.980  1.00  0.74           H  
ATOM   6045  HA  LEU A 381     -25.954 -12.178  43.560  1.00  0.74           H  
ATOM   6046 1HB  LEU A 381     -25.673  -9.832  41.663  1.00  0.74           H  
ATOM   6047 2HB  LEU A 381     -24.756  -9.970  43.162  1.00  0.74           H  
ATOM   6048  HG  LEU A 381     -24.612 -12.193  41.110  1.00  0.74           H  
ATOM   6049 1HD1 LEU A 381     -22.682 -11.157  40.349  1.00  0.74           H  
ATOM   6050 2HD1 LEU A 381     -24.049 -10.151  40.022  1.00  0.74           H  
ATOM   6051 3HD1 LEU A 381     -22.984  -9.789  41.334  1.00  0.74           H  
ATOM   6052 1HD2 LEU A 381     -22.365 -12.413  42.131  1.00  0.74           H  
ATOM   6053 2HD2 LEU A 381     -22.690 -10.996  43.154  1.00  0.74           H  
ATOM   6054 3HD2 LEU A 381     -23.607 -12.446  43.340  1.00  0.74           H  
ATOM   6055  N   GLU A 382     -28.130  -9.695  43.475  1.00  0.74           N  
ATOM   6056  CA  GLU A 382     -28.965  -8.955  44.417  1.00  0.74           C  
ATOM   6057  C   GLU A 382     -29.872  -9.900  45.232  1.00  0.74           C  
ATOM   6058  O   GLU A 382     -30.025  -9.753  46.455  1.00  0.74           O  
ATOM   6059  CB  GLU A 382     -29.846  -7.950  43.662  1.00  0.74           C  
ATOM   6060  CG  GLU A 382     -29.143  -6.738  43.072  1.00  0.74           C  
ATOM   6061  CD  GLU A 382     -28.638  -5.774  44.123  1.00  0.74           C  
ATOM   6062  OE1 GLU A 382     -29.408  -5.392  44.972  1.00  0.74           O  
ATOM   6063  OE2 GLU A 382     -27.491  -5.402  44.060  1.00  0.74           O  
ATOM   6064  H   GLU A 382     -28.217  -9.562  42.463  1.00  0.74           H  
ATOM   6065  HA  GLU A 382     -28.315  -8.418  45.107  1.00  0.74           H  
ATOM   6066 1HB  GLU A 382     -30.338  -8.467  42.836  1.00  0.74           H  
ATOM   6067 2HB  GLU A 382     -30.629  -7.592  44.327  1.00  0.74           H  
ATOM   6068 1HG  GLU A 382     -28.305  -7.092  42.472  1.00  0.74           H  
ATOM   6069 2HG  GLU A 382     -29.833  -6.220  42.409  1.00  0.74           H  
ATOM   6070  N   LYS A 383     -30.427 -10.919  44.569  1.00  0.74           N  
ATOM   6071  CA  LYS A 383     -31.318 -11.852  45.255  1.00  0.74           C  
ATOM   6072  C   LYS A 383     -30.588 -12.738  46.257  1.00  0.74           C  
ATOM   6073  O   LYS A 383     -31.096 -13.004  47.349  1.00  0.74           O  
ATOM   6074  CB  LYS A 383     -32.061 -12.724  44.240  1.00  0.74           C  
ATOM   6075  CG  LYS A 383     -33.129 -11.987  43.425  1.00  0.74           C  
ATOM   6076  CD  LYS A 383     -33.806 -12.918  42.427  1.00  0.74           C  
ATOM   6077  CE  LYS A 383     -34.910 -12.206  41.655  1.00  0.74           C  
ATOM   6078  NZ  LYS A 383     -35.547 -13.102  40.645  1.00  0.74           N  
ATOM   6079  H   LYS A 383     -30.269 -11.010  43.562  1.00  0.74           H  
ATOM   6080  HA  LYS A 383     -32.054 -11.270  45.807  1.00  0.74           H  
ATOM   6081 1HB  LYS A 383     -31.336 -13.138  43.534  1.00  0.74           H  
ATOM   6082 2HB  LYS A 383     -32.529 -13.562  44.754  1.00  0.74           H  
ATOM   6083 1HG  LYS A 383     -33.881 -11.575  44.097  1.00  0.74           H  
ATOM   6084 2HG  LYS A 383     -32.659 -11.164  42.883  1.00  0.74           H  
ATOM   6085 1HD  LYS A 383     -33.059 -13.286  41.719  1.00  0.74           H  
ATOM   6086 2HD  LYS A 383     -34.233 -13.769  42.953  1.00  0.74           H  
ATOM   6087 1HE  LYS A 383     -35.671 -11.868  42.355  1.00  0.74           H  
ATOM   6088 2HE  LYS A 383     -34.491 -11.341  41.149  1.00  0.74           H  
ATOM   6089 1HZ  LYS A 383     -36.273 -12.597  40.156  1.00  0.74           H  
ATOM   6090 2HZ  LYS A 383     -34.851 -13.414  39.983  1.00  0.74           H  
ATOM   6091 3HZ  LYS A 383     -35.950 -13.902  41.110  1.00  0.74           H  
ATOM   6092  N   CYS A 384     -29.397 -13.196  45.890  1.00  0.76           N  
ATOM   6093  CA  CYS A 384     -28.614 -14.062  46.753  1.00  0.76           C  
ATOM   6094  C   CYS A 384     -28.014 -13.292  47.915  1.00  0.76           C  
ATOM   6095  O   CYS A 384     -28.048 -13.755  49.050  1.00  0.76           O  
ATOM   6096  CB  CYS A 384     -27.497 -14.744  45.969  1.00  0.76           C  
ATOM   6097  SG  CYS A 384     -28.032 -16.005  44.758  1.00  0.76           S  
ATOM   6098  H   CYS A 384     -29.032 -12.949  44.980  1.00  0.76           H  
ATOM   6099  HA  CYS A 384     -29.274 -14.822  47.166  1.00  0.76           H  
ATOM   6100 1HB  CYS A 384     -26.951 -13.976  45.424  1.00  0.76           H  
ATOM   6101 2HB  CYS A 384     -26.798 -15.215  46.660  1.00  0.76           H  
ATOM   6102  N   CYS A 385     -27.550 -12.064  47.682  1.00  0.78           N  
ATOM   6103  CA  CYS A 385     -26.968 -11.287  48.768  1.00  0.78           C  
ATOM   6104  C   CYS A 385     -27.989 -10.977  49.851  1.00  0.78           C  
ATOM   6105  O   CYS A 385     -27.648 -10.885  51.028  1.00  0.78           O  
ATOM   6106  CB  CYS A 385     -26.364  -9.984  48.255  1.00  0.78           C  
ATOM   6107  SG  CYS A 385     -24.811 -10.158  47.325  1.00  0.78           S  
ATOM   6108  H   CYS A 385     -27.547 -11.671  46.740  1.00  0.78           H  
ATOM   6109  HA  CYS A 385     -26.166 -11.875  49.212  1.00  0.78           H  
ATOM   6110 1HB  CYS A 385     -27.091  -9.499  47.593  1.00  0.78           H  
ATOM   6111 2HB  CYS A 385     -26.192  -9.310  49.090  1.00  0.78           H  
ATOM   6112  N   ALA A 386     -29.257 -10.849  49.461  1.00  0.82           N  
ATOM   6113  CA  ALA A 386     -30.335 -10.584  50.403  1.00  0.82           C  
ATOM   6114  C   ALA A 386     -30.814 -11.852  51.142  1.00  0.82           C  
ATOM   6115  O   ALA A 386     -31.687 -11.773  52.011  1.00  0.82           O  
ATOM   6116  CB  ALA A 386     -31.502  -9.970  49.658  1.00  0.82           C  
ATOM   6117  H   ALA A 386     -29.485 -10.889  48.465  1.00  0.82           H  
ATOM   6118  HA  ALA A 386     -29.966  -9.881  51.147  1.00  0.82           H  
ATOM   6119 1HB  ALA A 386     -32.301  -9.739  50.357  1.00  0.82           H  
ATOM   6120 2HB  ALA A 386     -31.176  -9.058  49.157  1.00  0.82           H  
ATOM   6121 3HB  ALA A 386     -31.860 -10.684  48.911  1.00  0.82           H  
ATOM   6122  N   ALA A 387     -30.290 -13.020  50.766  1.00  0.87           N  
ATOM   6123  CA  ALA A 387     -30.693 -14.298  51.339  1.00  0.87           C  
ATOM   6124  C   ALA A 387     -30.049 -14.553  52.687  1.00  0.87           C  
ATOM   6125  O   ALA A 387     -28.975 -14.042  52.988  1.00  0.87           O  
ATOM   6126  CB  ALA A 387     -30.329 -15.441  50.408  1.00  0.87           C  
ATOM   6127  H   ALA A 387     -29.555 -13.044  50.063  1.00  0.87           H  
ATOM   6128  HA  ALA A 387     -31.775 -14.274  51.473  1.00  0.87           H  
ATOM   6129 1HB  ALA A 387     -30.665 -16.382  50.833  1.00  0.87           H  
ATOM   6130 2HB  ALA A 387     -30.802 -15.288  49.436  1.00  0.87           H  
ATOM   6131 3HB  ALA A 387     -29.252 -15.473  50.282  1.00  0.87           H  
ATOM   6132  N   ALA A 388     -30.679 -15.412  53.491  1.00  0.92           N  
ATOM   6133  CA  ALA A 388     -30.073 -15.842  54.752  1.00  0.92           C  
ATOM   6134  C   ALA A 388     -28.724 -16.527  54.500  1.00  0.92           C  
ATOM   6135  O   ALA A 388     -27.800 -16.426  55.305  1.00  0.92           O  
ATOM   6136  CB  ALA A 388     -31.001 -16.790  55.486  1.00  0.92           C  
ATOM   6137  H   ALA A 388     -31.584 -15.774  53.226  1.00  0.92           H  
ATOM   6138  HA  ALA A 388     -29.895 -14.957  55.364  1.00  0.92           H  
ATOM   6139 1HB  ALA A 388     -30.545 -17.086  56.430  1.00  0.92           H  
ATOM   6140 2HB  ALA A 388     -31.950 -16.292  55.683  1.00  0.92           H  
ATOM   6141 3HB  ALA A 388     -31.174 -17.673  54.875  1.00  0.92           H  
ATOM   6142  N   ASP A 389     -28.633 -17.244  53.377  1.00  0.97           N  
ATOM   6143  CA  ASP A 389     -27.419 -17.942  52.971  1.00  0.97           C  
ATOM   6144  C   ASP A 389     -27.160 -17.799  51.471  1.00  0.97           C  
ATOM   6145  O   ASP A 389     -27.567 -18.664  50.682  1.00  0.97           O  
ATOM   6146  CB  ASP A 389     -27.467 -19.420  53.352  1.00  0.97           C  
ATOM   6147  CG  ASP A 389     -26.158 -20.209  52.989  1.00  0.97           C  
ATOM   6148  OD1 ASP A 389     -25.411 -19.798  52.085  1.00  0.97           O  
ATOM   6149  OD2 ASP A 389     -25.911 -21.204  53.630  1.00  0.97           O  
ATOM   6150  H   ASP A 389     -29.440 -17.281  52.776  1.00  0.97           H  
ATOM   6151  HA  ASP A 389     -26.585 -17.526  53.529  1.00  0.97           H  
ATOM   6152 1HB  ASP A 389     -27.645 -19.511  54.426  1.00  0.97           H  
ATOM   6153 2HB  ASP A 389     -28.305 -19.900  52.840  1.00  0.97           H  
ATOM   6154  N   PRO A 390     -26.454 -16.731  51.061  1.00  1.01           N  
ATOM   6155  CA  PRO A 390     -26.109 -16.411  49.702  1.00  1.01           C  
ATOM   6156  C   PRO A 390     -25.310 -17.509  49.018  1.00  1.01           C  
ATOM   6157  O   PRO A 390     -25.328 -17.592  47.800  1.00  1.01           O  
ATOM   6158  CB  PRO A 390     -25.222 -15.160  49.861  1.00  1.01           C  
ATOM   6159  CG  PRO A 390     -25.640 -14.550  51.173  1.00  1.01           C  
ATOM   6160  CD  PRO A 390     -25.981 -15.721  52.048  1.00  1.01           C  
ATOM   6161  HA  PRO A 390     -27.026 -16.179  49.140  1.00  1.01           H  
ATOM   6162 1HB  PRO A 390     -24.160 -15.450  49.837  1.00  1.01           H  
ATOM   6163 2HB  PRO A 390     -25.388 -14.480  49.013  1.00  1.01           H  
ATOM   6164 1HG  PRO A 390     -24.826 -13.935  51.585  1.00  1.01           H  
ATOM   6165 2HG  PRO A 390     -26.504 -13.875  51.036  1.00  1.01           H  
ATOM   6166 1HD  PRO A 390     -25.088 -16.077  52.581  1.00  1.01           H  
ATOM   6167 2HD  PRO A 390     -26.779 -15.399  52.723  1.00  1.01           H  
ATOM   6168  N   HIS A 391     -24.621 -18.376  49.775  1.00  1.05           N  
ATOM   6169  CA  HIS A 391     -23.764 -19.368  49.136  1.00  1.05           C  
ATOM   6170  C   HIS A 391     -24.627 -20.454  48.542  1.00  1.05           C  
ATOM   6171  O   HIS A 391     -24.459 -20.810  47.372  1.00  1.05           O  
ATOM   6172  CB  HIS A 391     -22.720 -19.930  50.113  1.00  1.05           C  
ATOM   6173  CG  HIS A 391     -21.661 -20.803  49.455  1.00  1.05           C  
ATOM   6174  ND1 HIS A 391     -21.845 -22.144  49.138  1.00  1.05           N  
ATOM   6175  CD2 HIS A 391     -20.414 -20.489  49.043  1.00  1.05           C  
ATOM   6176  CE1 HIS A 391     -20.744 -22.604  48.557  1.00  1.05           C  
ATOM   6177  NE2 HIS A 391     -19.869 -21.617  48.496  1.00  1.05           N  
ATOM   6178  H   HIS A 391     -24.713 -18.409  50.793  1.00  1.05           H  
ATOM   6179  HA  HIS A 391     -23.217 -18.905  48.318  1.00  1.05           H  
ATOM   6180 1HB  HIS A 391     -22.219 -19.104  50.621  1.00  1.05           H  
ATOM   6181 2HB  HIS A 391     -23.226 -20.521  50.879  1.00  1.05           H  
ATOM   6182  HD2 HIS A 391     -19.928 -19.523  49.119  1.00  1.05           H  
ATOM   6183  HE1 HIS A 391     -20.588 -23.619  48.192  1.00  1.05           H  
ATOM   6184  HE2 HIS A 391     -18.922 -21.636  48.098  1.00  1.05           H  
ATOM   6185  N   GLU A 392     -25.552 -20.996  49.337  1.00  1.08           N  
ATOM   6186  CA  GLU A 392     -26.415 -22.031  48.770  1.00  1.08           C  
ATOM   6187  C   GLU A 392     -27.154 -21.460  47.565  1.00  1.08           C  
ATOM   6188  O   GLU A 392     -27.344 -22.132  46.552  1.00  1.08           O  
ATOM   6189  CB  GLU A 392     -27.437 -22.583  49.759  1.00  1.08           C  
ATOM   6190  CG  GLU A 392     -28.285 -23.721  49.154  1.00  1.08           C  
ATOM   6191  CD  GLU A 392     -29.304 -24.341  50.090  1.00  1.08           C  
ATOM   6192  OE1 GLU A 392     -29.430 -23.901  51.206  1.00  1.08           O  
ATOM   6193  OE2 GLU A 392     -29.956 -25.274  49.668  1.00  1.08           O  
ATOM   6194  H   GLU A 392     -25.636 -20.667  50.311  1.00  1.08           H  
ATOM   6195  HA  GLU A 392     -25.788 -22.856  48.428  1.00  1.08           H  
ATOM   6196 1HB  GLU A 392     -26.923 -22.959  50.645  1.00  1.08           H  
ATOM   6197 2HB  GLU A 392     -28.105 -21.782  50.081  1.00  1.08           H  
ATOM   6198 1HG  GLU A 392     -28.812 -23.323  48.286  1.00  1.08           H  
ATOM   6199 2HG  GLU A 392     -27.611 -24.499  48.800  1.00  1.08           H  
ATOM   6200  N   CYS A 393     -27.575 -20.198  47.670  1.00  1.10           N  
ATOM   6201  CA  CYS A 393     -28.247 -19.540  46.561  1.00  1.10           C  
ATOM   6202  C   CYS A 393     -27.348 -19.506  45.321  1.00  1.10           C  
ATOM   6203  O   CYS A 393     -27.753 -19.929  44.233  1.00  1.10           O  
ATOM   6204  CB  CYS A 393     -28.634 -18.121  46.958  1.00  1.10           C  
ATOM   6205  SG  CYS A 393     -29.490 -17.157  45.677  1.00  1.10           S  
ATOM   6206  H   CYS A 393     -27.420 -19.687  48.543  1.00  1.10           H  
ATOM   6207  HA  CYS A 393     -29.151 -20.100  46.324  1.00  1.10           H  
ATOM   6208 1HB  CYS A 393     -29.271 -18.154  47.841  1.00  1.10           H  
ATOM   6209 2HB  CYS A 393     -27.747 -17.578  47.234  1.00  1.10           H  
ATOM   6210  N   TYR A 394     -26.101 -19.055  45.494  1.00  1.12           N  
ATOM   6211  CA  TYR A 394     -25.181 -18.953  44.376  1.00  1.12           C  
ATOM   6212  C   TYR A 394     -24.915 -20.310  43.745  1.00  1.12           C  
ATOM   6213  O   TYR A 394     -24.851 -20.446  42.526  1.00  1.12           O  
ATOM   6214  CB  TYR A 394     -23.848 -18.319  44.775  1.00  1.12           C  
ATOM   6215  CG  TYR A 394     -23.910 -16.857  45.006  1.00  1.12           C  
ATOM   6216  CD1 TYR A 394     -23.440 -16.308  46.186  1.00  1.12           C  
ATOM   6217  CD2 TYR A 394     -24.458 -16.067  44.051  1.00  1.12           C  
ATOM   6218  CE1 TYR A 394     -23.537 -14.968  46.413  1.00  1.12           C  
ATOM   6219  CE2 TYR A 394     -24.551 -14.744  44.258  1.00  1.12           C  
ATOM   6220  CZ  TYR A 394     -24.091 -14.178  45.452  1.00  1.12           C  
ATOM   6221  OH  TYR A 394     -24.185 -12.838  45.670  1.00  1.12           O  
ATOM   6222  H   TYR A 394     -25.799 -18.730  46.410  1.00  1.12           H  
ATOM   6223  HA  TYR A 394     -25.634 -18.307  43.639  1.00  1.12           H  
ATOM   6224 1HB  TYR A 394     -23.474 -18.795  45.684  1.00  1.12           H  
ATOM   6225 2HB  TYR A 394     -23.127 -18.496  43.996  1.00  1.12           H  
ATOM   6226  HD1 TYR A 394     -23.000 -16.952  46.944  1.00  1.12           H  
ATOM   6227  HD2 TYR A 394     -24.828 -16.501  43.130  1.00  1.12           H  
ATOM   6228  HE1 TYR A 394     -23.174 -14.543  47.345  1.00  1.12           H  
ATOM   6229  HE2 TYR A 394     -25.000 -14.138  43.485  1.00  1.12           H  
ATOM   6230  HH  TYR A 394     -24.064 -12.652  46.604  1.00  1.12           H  
ATOM   6231  N   ALA A 395     -24.840 -21.348  44.548  1.00  1.13           N  
ATOM   6232  CA  ALA A 395     -24.522 -22.672  44.044  1.00  1.13           C  
ATOM   6233  C   ALA A 395     -25.468 -23.146  42.921  1.00  1.13           C  
ATOM   6234  O   ALA A 395     -25.078 -23.986  42.109  1.00  1.13           O  
ATOM   6235  CB  ALA A 395     -24.556 -23.661  45.193  1.00  1.13           C  
ATOM   6236  H   ALA A 395     -24.925 -21.202  45.555  1.00  1.13           H  
ATOM   6237  HA  ALA A 395     -23.511 -22.638  43.639  1.00  1.13           H  
ATOM   6238 1HB  ALA A 395     -24.272 -24.648  44.834  1.00  1.13           H  
ATOM   6239 2HB  ALA A 395     -23.859 -23.336  45.970  1.00  1.13           H  
ATOM   6240 3HB  ALA A 395     -25.563 -23.699  45.604  1.00  1.13           H  
ATOM   6241  N   LYS A 396     -26.712 -22.654  42.883  1.00  1.14           N  
ATOM   6242  CA  LYS A 396     -27.693 -23.083  41.880  1.00  1.14           C  
ATOM   6243  C   LYS A 396     -27.716 -22.189  40.622  1.00  1.14           C  
ATOM   6244  O   LYS A 396     -28.468 -22.440  39.673  1.00  1.14           O  
ATOM   6245  CB  LYS A 396     -29.074 -23.111  42.524  1.00  1.14           C  
ATOM   6246  CG  LYS A 396     -29.192 -24.134  43.661  1.00  1.14           C  
ATOM   6247  CD  LYS A 396     -30.582 -24.142  44.282  1.00  1.14           C  
ATOM   6248  CE  LYS A 396     -30.659 -25.134  45.441  1.00  1.14           C  
ATOM   6249  NZ  LYS A 396     -32.002 -25.139  46.086  1.00  1.14           N  
ATOM   6250  H   LYS A 396     -26.987 -21.924  43.547  1.00  1.14           H  
ATOM   6251  HA  LYS A 396     -27.435 -24.096  41.562  1.00  1.14           H  
ATOM   6252 1HB  LYS A 396     -29.296 -22.122  42.937  1.00  1.14           H  
ATOM   6253 2HB  LYS A 396     -29.829 -23.336  41.772  1.00  1.14           H  
ATOM   6254 1HG  LYS A 396     -28.959 -25.129  43.281  1.00  1.14           H  
ATOM   6255 2HG  LYS A 396     -28.465 -23.880  44.440  1.00  1.14           H  
ATOM   6256 1HD  LYS A 396     -30.812 -23.143  44.657  1.00  1.14           H  
ATOM   6257 2HD  LYS A 396     -31.320 -24.411  43.528  1.00  1.14           H  
ATOM   6258 1HE  LYS A 396     -30.439 -26.134  45.073  1.00  1.14           H  
ATOM   6259 2HE  LYS A 396     -29.911 -24.861  46.192  1.00  1.14           H  
ATOM   6260 1HZ  LYS A 396     -32.001 -25.804  46.851  1.00  1.14           H  
ATOM   6261 2HZ  LYS A 396     -32.204 -24.217  46.444  1.00  1.14           H  
ATOM   6262 3HZ  LYS A 396     -32.704 -25.402  45.411  1.00  1.14           H  
ATOM   6263  N   VAL A 397     -26.882 -21.163  40.602  1.00  1.13           N  
ATOM   6264  CA  VAL A 397     -26.881 -20.175  39.527  1.00  1.13           C  
ATOM   6265  C   VAL A 397     -26.575 -20.695  38.134  1.00  1.13           C  
ATOM   6266  O   VAL A 397     -27.271 -20.349  37.183  1.00  1.13           O  
ATOM   6267  CB  VAL A 397     -25.916 -19.070  39.918  1.00  1.13           C  
ATOM   6268  CG1 VAL A 397     -25.670 -18.101  38.793  1.00  1.13           C  
ATOM   6269  CG2 VAL A 397     -26.553 -18.416  41.058  1.00  1.13           C  
ATOM   6270  H   VAL A 397     -26.238 -21.025  41.382  1.00  1.13           H  
ATOM   6271  HA  VAL A 397     -27.880 -19.732  39.501  1.00  1.13           H  
ATOM   6272  HB  VAL A 397     -24.953 -19.496  40.205  1.00  1.13           H  
ATOM   6273 1HG1 VAL A 397     -24.996 -17.314  39.127  1.00  1.13           H  
ATOM   6274 2HG1 VAL A 397     -25.224 -18.623  37.948  1.00  1.13           H  
ATOM   6275 3HG1 VAL A 397     -26.618 -17.668  38.502  1.00  1.13           H  
ATOM   6276 1HG2 VAL A 397     -25.924 -17.615  41.419  1.00  1.13           H  
ATOM   6277 2HG2 VAL A 397     -27.514 -18.042  40.736  1.00  1.13           H  
ATOM   6278 3HG2 VAL A 397     -26.727 -19.136  41.838  1.00  1.13           H  
ATOM   6279  N   PHE A 398     -25.579 -21.545  37.976  1.00  1.13           N  
ATOM   6280  CA  PHE A 398     -25.322 -22.005  36.621  1.00  1.13           C  
ATOM   6281  C   PHE A 398     -26.448 -22.907  36.102  1.00  1.13           C  
ATOM   6282  O   PHE A 398     -26.693 -22.973  34.892  1.00  1.13           O  
ATOM   6283  CB  PHE A 398     -23.939 -22.618  36.522  1.00  1.13           C  
ATOM   6284  CG  PHE A 398     -22.893 -21.524  36.516  1.00  1.13           C  
ATOM   6285  CD1 PHE A 398     -23.255 -20.208  36.173  1.00  1.13           C  
ATOM   6286  CD2 PHE A 398     -21.578 -21.780  36.830  1.00  1.13           C  
ATOM   6287  CE1 PHE A 398     -22.322 -19.197  36.152  1.00  1.13           C  
ATOM   6288  CE2 PHE A 398     -20.650 -20.768  36.805  1.00  1.13           C  
ATOM   6289  CZ  PHE A 398     -21.019 -19.477  36.467  1.00  1.13           C  
ATOM   6290  H   PHE A 398     -25.015 -21.845  38.759  1.00  1.13           H  
ATOM   6291  HA  PHE A 398     -25.303 -21.127  35.978  1.00  1.13           H  
ATOM   6292 1HB  PHE A 398     -23.758 -23.277  37.371  1.00  1.13           H  
ATOM   6293 2HB  PHE A 398     -23.846 -23.203  35.608  1.00  1.13           H  
ATOM   6294  HD1 PHE A 398     -24.292 -19.987  35.920  1.00  1.13           H  
ATOM   6295  HD2 PHE A 398     -21.278 -22.794  37.097  1.00  1.13           H  
ATOM   6296  HE1 PHE A 398     -22.619 -18.184  35.887  1.00  1.13           H  
ATOM   6297  HE2 PHE A 398     -19.630 -20.987  37.056  1.00  1.13           H  
ATOM   6298  HZ  PHE A 398     -20.278 -18.691  36.456  1.00  1.13           H  
ATOM   6299  N   ASP A 399     -27.177 -23.569  37.004  1.00  1.11           N  
ATOM   6300  CA  ASP A 399     -28.314 -24.358  36.551  1.00  1.11           C  
ATOM   6301  C   ASP A 399     -29.383 -23.400  36.016  1.00  1.11           C  
ATOM   6302  O   ASP A 399     -30.040 -23.685  35.014  1.00  1.11           O  
ATOM   6303  CB  ASP A 399     -28.882 -25.232  37.669  1.00  1.11           C  
ATOM   6304  CG  ASP A 399     -27.980 -26.413  38.036  1.00  1.11           C  
ATOM   6305  OD1 ASP A 399     -27.064 -26.707  37.296  1.00  1.11           O  
ATOM   6306  OD2 ASP A 399     -28.220 -27.010  39.057  1.00  1.11           O  
ATOM   6307  H   ASP A 399     -26.966 -23.498  37.991  1.00  1.11           H  
ATOM   6308  HA  ASP A 399     -27.993 -25.005  35.735  1.00  1.11           H  
ATOM   6309 1HB  ASP A 399     -29.039 -24.624  38.560  1.00  1.11           H  
ATOM   6310 2HB  ASP A 399     -29.855 -25.616  37.366  1.00  1.11           H  
ATOM   6311  N   GLU A 400     -29.534 -22.235  36.668  1.00  1.08           N  
ATOM   6312  CA  GLU A 400     -30.495 -21.232  36.201  1.00  1.08           C  
ATOM   6313  C   GLU A 400     -30.101 -20.688  34.818  1.00  1.08           C  
ATOM   6314  O   GLU A 400     -30.967 -20.394  33.994  1.00  1.08           O  
ATOM   6315  CB  GLU A 400     -30.636 -20.058  37.192  1.00  1.08           C  
ATOM   6316  CG  GLU A 400     -31.310 -20.408  38.524  1.00  1.08           C  
ATOM   6317  CD  GLU A 400     -31.471 -19.212  39.453  1.00  1.08           C  
ATOM   6318  OE1 GLU A 400     -31.008 -18.150  39.116  1.00  1.08           O  
ATOM   6319  OE2 GLU A 400     -32.065 -19.371  40.495  1.00  1.08           O  
ATOM   6320  H   GLU A 400     -28.986 -22.065  37.514  1.00  1.08           H  
ATOM   6321  HA  GLU A 400     -31.468 -21.712  36.107  1.00  1.08           H  
ATOM   6322 1HB  GLU A 400     -29.657 -19.648  37.418  1.00  1.08           H  
ATOM   6323 2HB  GLU A 400     -31.216 -19.262  36.726  1.00  1.08           H  
ATOM   6324 1HG  GLU A 400     -32.291 -20.838  38.324  1.00  1.08           H  
ATOM   6325 2HG  GLU A 400     -30.706 -21.166  39.022  1.00  1.08           H  
ATOM   6326  N   PHE A 401     -28.789 -20.535  34.576  1.00  1.06           N  
ATOM   6327  CA  PHE A 401     -28.282 -20.028  33.291  1.00  1.06           C  
ATOM   6328  C   PHE A 401     -28.545 -20.980  32.124  1.00  1.06           C  
ATOM   6329  O   PHE A 401     -28.892 -20.540  31.026  1.00  1.06           O  
ATOM   6330  CB  PHE A 401     -26.780 -19.763  33.376  1.00  1.06           C  
ATOM   6331  CG  PHE A 401     -26.429 -18.537  34.144  1.00  1.06           C  
ATOM   6332  CD1 PHE A 401     -27.288 -18.063  35.095  1.00  1.06           C  
ATOM   6333  CD2 PHE A 401     -25.230 -17.862  33.933  1.00  1.06           C  
ATOM   6334  CE1 PHE A 401     -26.987 -16.959  35.817  1.00  1.06           C  
ATOM   6335  CE2 PHE A 401     -24.932 -16.743  34.665  1.00  1.06           C  
ATOM   6336  CZ  PHE A 401     -25.821 -16.304  35.610  1.00  1.06           C  
ATOM   6337  H   PHE A 401     -28.139 -20.753  35.332  1.00  1.06           H  
ATOM   6338  HA  PHE A 401     -28.787 -19.089  33.083  1.00  1.06           H  
ATOM   6339 1HB  PHE A 401     -26.299 -20.607  33.853  1.00  1.06           H  
ATOM   6340 2HB  PHE A 401     -26.363 -19.687  32.380  1.00  1.06           H  
ATOM   6341  HD1 PHE A 401     -28.222 -18.585  35.278  1.00  1.06           H  
ATOM   6342  HD2 PHE A 401     -24.530 -18.227  33.182  1.00  1.06           H  
ATOM   6343  HE1 PHE A 401     -27.681 -16.602  36.578  1.00  1.06           H  
ATOM   6344  HE2 PHE A 401     -24.004 -16.210  34.504  1.00  1.06           H  
ATOM   6345  HZ  PHE A 401     -25.607 -15.447  36.198  1.00  1.06           H  
ATOM   6346  N   LYS A 402     -28.384 -22.281  32.366  1.00  1.04           N  
ATOM   6347  CA  LYS A 402     -28.598 -23.331  31.363  1.00  1.04           C  
ATOM   6348  C   LYS A 402     -29.631 -22.965  30.252  1.00  1.04           C  
ATOM   6349  O   LYS A 402     -29.213 -22.748  29.114  1.00  1.04           O  
ATOM   6350  CB  LYS A 402     -28.869 -24.673  32.074  1.00  1.04           C  
ATOM   6351  CG  LYS A 402     -29.067 -25.917  31.197  1.00  1.04           C  
ATOM   6352  CD  LYS A 402     -29.241 -27.150  32.111  1.00  1.04           C  
ATOM   6353  CE  LYS A 402     -29.231 -28.507  31.361  1.00  1.04           C  
ATOM   6354  NZ  LYS A 402     -30.387 -28.694  30.438  1.00  1.04           N  
ATOM   6355  H   LYS A 402     -28.065 -22.561  33.300  1.00  1.04           H  
ATOM   6356  HA  LYS A 402     -27.646 -23.468  30.848  1.00  1.04           H  
ATOM   6357 1HB  LYS A 402     -27.994 -24.887  32.690  1.00  1.04           H  
ATOM   6358 2HB  LYS A 402     -29.676 -24.615  32.762  1.00  1.04           H  
ATOM   6359 1HG  LYS A 402     -29.969 -25.794  30.591  1.00  1.04           H  
ATOM   6360 2HG  LYS A 402     -28.218 -26.057  30.530  1.00  1.04           H  
ATOM   6361 1HD  LYS A 402     -28.437 -27.155  32.851  1.00  1.04           H  
ATOM   6362 2HD  LYS A 402     -30.188 -27.052  32.646  1.00  1.04           H  
ATOM   6363 1HE  LYS A 402     -28.310 -28.593  30.787  1.00  1.04           H  
ATOM   6364 2HE  LYS A 402     -29.255 -29.299  32.107  1.00  1.04           H  
ATOM   6365 1HZ  LYS A 402     -30.323 -29.596  30.002  1.00  1.04           H  
ATOM   6366 2HZ  LYS A 402     -31.251 -28.632  30.943  1.00  1.04           H  
ATOM   6367 3HZ  LYS A 402     -30.371 -27.979  29.700  1.00  1.04           H  
ATOM   6368  N   PRO A 403     -30.956 -22.816  30.521  1.00  1.03           N  
ATOM   6369  CA  PRO A 403     -31.981 -22.522  29.524  1.00  1.03           C  
ATOM   6370  C   PRO A 403     -31.782 -21.195  28.777  1.00  1.03           C  
ATOM   6371  O   PRO A 403     -32.334 -21.010  27.688  1.00  1.03           O  
ATOM   6372  CB  PRO A 403     -33.268 -22.473  30.357  1.00  1.03           C  
ATOM   6373  CG  PRO A 403     -32.809 -22.206  31.767  1.00  1.03           C  
ATOM   6374  CD  PRO A 403     -31.513 -22.948  31.885  1.00  1.03           C  
ATOM   6375  HA  PRO A 403     -32.028 -23.364  28.822  1.00  1.03           H  
ATOM   6376 1HB  PRO A 403     -33.926 -21.681  29.971  1.00  1.03           H  
ATOM   6377 2HB  PRO A 403     -33.814 -23.422  30.254  1.00  1.03           H  
ATOM   6378 1HG  PRO A 403     -32.680 -21.122  31.939  1.00  1.03           H  
ATOM   6379 2HG  PRO A 403     -33.559 -22.554  32.491  1.00  1.03           H  
ATOM   6380 1HD  PRO A 403     -30.913 -22.486  32.645  1.00  1.03           H  
ATOM   6381 2HD  PRO A 403     -31.731 -23.995  32.111  1.00  1.03           H  
ATOM   6382  N   LEU A 404     -31.019 -20.255  29.348  1.00  1.03           N  
ATOM   6383  CA  LEU A 404     -30.794 -18.975  28.688  1.00  1.03           C  
ATOM   6384  C   LEU A 404     -29.850 -19.197  27.529  1.00  1.03           C  
ATOM   6385  O   LEU A 404     -29.905 -18.488  26.528  1.00  1.03           O  
ATOM   6386  CB  LEU A 404     -30.201 -17.947  29.650  1.00  1.03           C  
ATOM   6387  CG  LEU A 404     -31.113 -17.520  30.789  1.00  1.03           C  
ATOM   6388  CD1 LEU A 404     -30.358 -16.600  31.734  1.00  1.03           C  
ATOM   6389  CD2 LEU A 404     -32.317 -16.823  30.216  1.00  1.03           C  
ATOM   6390  H   LEU A 404     -30.540 -20.429  30.227  1.00  1.03           H  
ATOM   6391  HA  LEU A 404     -31.743 -18.602  28.302  1.00  1.03           H  
ATOM   6392 1HB  LEU A 404     -29.320 -18.365  30.087  1.00  1.03           H  
ATOM   6393 2HB  LEU A 404     -29.918 -17.057  29.086  1.00  1.03           H  
ATOM   6394  HG  LEU A 404     -31.430 -18.405  31.354  1.00  1.03           H  
ATOM   6395 1HD1 LEU A 404     -31.019 -16.304  32.544  1.00  1.03           H  
ATOM   6396 2HD1 LEU A 404     -29.498 -17.111  32.146  1.00  1.03           H  
ATOM   6397 3HD1 LEU A 404     -30.025 -15.712  31.197  1.00  1.03           H  
ATOM   6398 1HD2 LEU A 404     -32.981 -16.515  31.025  1.00  1.03           H  
ATOM   6399 2HD2 LEU A 404     -31.984 -15.953  29.670  1.00  1.03           H  
ATOM   6400 3HD2 LEU A 404     -32.848 -17.499  29.544  1.00  1.03           H  
ATOM   6401  N   VAL A 405     -28.984 -20.202  27.679  1.00  1.05           N  
ATOM   6402  CA  VAL A 405     -28.021 -20.568  26.653  1.00  1.05           C  
ATOM   6403  C   VAL A 405     -28.717 -21.383  25.586  1.00  1.05           C  
ATOM   6404  O   VAL A 405     -28.568 -21.143  24.381  1.00  1.05           O  
ATOM   6405  CB  VAL A 405     -26.879 -21.407  27.256  1.00  1.05           C  
ATOM   6406  CG1 VAL A 405     -25.961 -21.897  26.147  1.00  1.05           C  
ATOM   6407  CG2 VAL A 405     -26.150 -20.592  28.314  1.00  1.05           C  
ATOM   6408  H   VAL A 405     -29.011 -20.747  28.548  1.00  1.05           H  
ATOM   6409  HA  VAL A 405     -27.626 -19.671  26.199  1.00  1.05           H  
ATOM   6410  HB  VAL A 405     -27.294 -22.291  27.720  1.00  1.05           H  
ATOM   6411 1HG1 VAL A 405     -25.184 -22.517  26.576  1.00  1.05           H  
ATOM   6412 2HG1 VAL A 405     -26.550 -22.488  25.458  1.00  1.05           H  
ATOM   6413 3HG1 VAL A 405     -25.510 -21.081  25.615  1.00  1.05           H  
ATOM   6414 1HG2 VAL A 405     -25.356 -21.187  28.757  1.00  1.05           H  
ATOM   6415 2HG2 VAL A 405     -25.729 -19.717  27.868  1.00  1.05           H  
ATOM   6416 3HG2 VAL A 405     -26.860 -20.300  29.091  1.00  1.05           H  
ATOM   6417  N   GLU A 406     -29.508 -22.340  26.052  1.00  1.08           N  
ATOM   6418  CA  GLU A 406     -30.200 -23.243  25.157  1.00  1.08           C  
ATOM   6419  C   GLU A 406     -31.176 -22.518  24.239  1.00  1.08           C  
ATOM   6420  O   GLU A 406     -31.244 -22.844  23.056  1.00  1.08           O  
ATOM   6421  CB  GLU A 406     -30.939 -24.290  25.975  1.00  1.08           C  
ATOM   6422  CG  GLU A 406     -30.011 -25.256  26.709  1.00  1.08           C  
ATOM   6423  CD  GLU A 406     -30.720 -26.185  27.660  1.00  1.08           C  
ATOM   6424  OE1 GLU A 406     -31.897 -26.020  27.870  1.00  1.08           O  
ATOM   6425  OE2 GLU A 406     -30.070 -27.064  28.191  1.00  1.08           O  
ATOM   6426  H   GLU A 406     -29.584 -22.456  27.063  1.00  1.08           H  
ATOM   6427  HA  GLU A 406     -29.456 -23.744  24.539  1.00  1.08           H  
ATOM   6428 1HB  GLU A 406     -31.584 -23.797  26.686  1.00  1.08           H  
ATOM   6429 2HB  GLU A 406     -31.575 -24.877  25.314  1.00  1.08           H  
ATOM   6430 1HG  GLU A 406     -29.468 -25.848  25.974  1.00  1.08           H  
ATOM   6431 2HG  GLU A 406     -29.281 -24.668  27.267  1.00  1.08           H  
ATOM   6432  N   GLU A 407     -31.897 -21.510  24.746  1.00  1.10           N  
ATOM   6433  CA  GLU A 407     -32.844 -20.805  23.888  1.00  1.10           C  
ATOM   6434  C   GLU A 407     -32.239 -20.309  22.558  1.00  1.10           C  
ATOM   6435  O   GLU A 407     -32.706 -20.762  21.514  1.00  1.10           O  
ATOM   6436  CB  GLU A 407     -33.598 -19.692  24.639  1.00  1.10           C  
ATOM   6437  CG  GLU A 407     -34.573 -18.910  23.728  1.00  1.10           C  
ATOM   6438  CD  GLU A 407     -35.459 -17.890  24.457  1.00  1.10           C  
ATOM   6439  OE1 GLU A 407     -34.949 -17.010  25.163  1.00  1.10           O  
ATOM   6440  OE2 GLU A 407     -36.656 -17.995  24.291  1.00  1.10           O  
ATOM   6441  H   GLU A 407     -31.835 -21.272  25.738  1.00  1.10           H  
ATOM   6442  HA  GLU A 407     -33.614 -21.527  23.618  1.00  1.10           H  
ATOM   6443 1HB  GLU A 407     -34.204 -20.160  25.413  1.00  1.10           H  
ATOM   6444 2HB  GLU A 407     -32.932 -19.018  25.154  1.00  1.10           H  
ATOM   6445 1HG  GLU A 407     -33.988 -18.387  22.973  1.00  1.10           H  
ATOM   6446 2HG  GLU A 407     -35.204 -19.633  23.204  1.00  1.10           H  
ATOM   6447  N   PRO A 408     -31.245 -19.387  22.501  1.00  1.10           N  
ATOM   6448  CA  PRO A 408     -30.671 -18.942  21.250  1.00  1.10           C  
ATOM   6449  C   PRO A 408     -29.987 -20.064  20.487  1.00  1.10           C  
ATOM   6450  O   PRO A 408     -29.938 -20.018  19.258  1.00  1.10           O  
ATOM   6451  CB  PRO A 408     -29.672 -17.868  21.689  1.00  1.10           C  
ATOM   6452  CG  PRO A 408     -29.381 -18.179  23.131  1.00  1.10           C  
ATOM   6453  CD  PRO A 408     -30.679 -18.748  23.671  1.00  1.10           C  
ATOM   6454  HA  PRO A 408     -31.461 -18.493  20.638  1.00  1.10           H  
ATOM   6455 1HB  PRO A 408     -28.770 -17.919  21.061  1.00  1.10           H  
ATOM   6456 2HB  PRO A 408     -30.109 -16.870  21.544  1.00  1.10           H  
ATOM   6457 1HG  PRO A 408     -28.547 -18.891  23.211  1.00  1.10           H  
ATOM   6458 2HG  PRO A 408     -29.069 -17.271  23.663  1.00  1.10           H  
ATOM   6459 1HD  PRO A 408     -30.462 -19.454  24.433  1.00  1.10           H  
ATOM   6460 2HD  PRO A 408     -31.320 -17.938  24.026  1.00  1.10           H  
ATOM   6461  N   GLN A 409     -29.526 -21.122  21.169  1.00  1.08           N  
ATOM   6462  CA  GLN A 409     -28.934 -22.206  20.397  1.00  1.08           C  
ATOM   6463  C   GLN A 409     -30.018 -22.889  19.587  1.00  1.08           C  
ATOM   6464  O   GLN A 409     -29.828 -23.209  18.408  1.00  1.08           O  
ATOM   6465  CB  GLN A 409     -28.253 -23.229  21.302  1.00  1.08           C  
ATOM   6466  CG  GLN A 409     -27.015 -22.732  21.947  1.00  1.08           C  
ATOM   6467  CD  GLN A 409     -26.411 -23.705  22.930  1.00  1.08           C  
ATOM   6468  OE1 GLN A 409     -27.101 -24.514  23.558  1.00  1.08           O  
ATOM   6469  NE2 GLN A 409     -25.097 -23.638  23.062  1.00  1.08           N  
ATOM   6470  H   GLN A 409     -29.531 -21.173  22.193  1.00  1.08           H  
ATOM   6471  HA  GLN A 409     -28.199 -21.789  19.711  1.00  1.08           H  
ATOM   6472 1HB  GLN A 409     -28.941 -23.526  22.088  1.00  1.08           H  
ATOM   6473 2HB  GLN A 409     -28.009 -24.119  20.727  1.00  1.08           H  
ATOM   6474 1HG  GLN A 409     -26.303 -22.576  21.158  1.00  1.08           H  
ATOM   6475 2HG  GLN A 409     -27.221 -21.797  22.454  1.00  1.08           H  
ATOM   6476 1HE2 GLN A 409     -24.620 -24.252  23.691  1.00  1.08           H  
ATOM   6477 2HE2 GLN A 409     -24.589 -22.974  22.513  1.00  1.08           H  
ATOM   6478  N   ASN A 410     -31.176 -23.069  20.216  1.00  1.05           N  
ATOM   6479  CA  ASN A 410     -32.295 -23.729  19.583  1.00  1.05           C  
ATOM   6480  C   ASN A 410     -32.884 -22.849  18.503  1.00  1.05           C  
ATOM   6481  O   ASN A 410     -33.174 -23.323  17.409  1.00  1.05           O  
ATOM   6482  CB  ASN A 410     -33.345 -24.069  20.619  1.00  1.05           C  
ATOM   6483  CG  ASN A 410     -32.925 -25.197  21.534  1.00  1.05           C  
ATOM   6484  OD1 ASN A 410     -32.058 -26.019  21.200  1.00  1.05           O  
ATOM   6485  ND2 ASN A 410     -33.527 -25.246  22.695  1.00  1.05           N  
ATOM   6486  H   ASN A 410     -31.267 -22.772  21.189  1.00  1.05           H  
ATOM   6487  HA  ASN A 410     -31.940 -24.645  19.113  1.00  1.05           H  
ATOM   6488 1HB  ASN A 410     -33.544 -23.186  21.227  1.00  1.05           H  
ATOM   6489 2HB  ASN A 410     -34.275 -24.338  20.120  1.00  1.05           H  
ATOM   6490 1HD2 ASN A 410     -33.292 -25.963  23.352  1.00  1.05           H  
ATOM   6491 2HD2 ASN A 410     -34.216 -24.563  22.926  1.00  1.05           H  
ATOM   6492  N   LEU A 411     -32.990 -21.546  18.762  1.00  1.00           N  
ATOM   6493  CA  LEU A 411     -33.577 -20.668  17.760  1.00  1.00           C  
ATOM   6494  C   LEU A 411     -32.733 -20.649  16.492  1.00  1.00           C  
ATOM   6495  O   LEU A 411     -33.264 -20.673  15.375  1.00  1.00           O  
ATOM   6496  CB  LEU A 411     -33.691 -19.244  18.308  1.00  1.00           C  
ATOM   6497  CG  LEU A 411     -34.701 -19.036  19.441  1.00  1.00           C  
ATOM   6498  CD1 LEU A 411     -34.554 -17.613  19.995  1.00  1.00           C  
ATOM   6499  CD2 LEU A 411     -36.099 -19.288  18.912  1.00  1.00           C  
ATOM   6500  H   LEU A 411     -32.723 -21.188  19.679  1.00  1.00           H  
ATOM   6501  HA  LEU A 411     -34.572 -21.039  17.513  1.00  1.00           H  
ATOM   6502 1HB  LEU A 411     -32.712 -18.939  18.669  1.00  1.00           H  
ATOM   6503 2HB  LEU A 411     -33.978 -18.591  17.493  1.00  1.00           H  
ATOM   6504  HG  LEU A 411     -34.499 -19.733  20.244  1.00  1.00           H  
ATOM   6505 1HD1 LEU A 411     -35.267 -17.467  20.808  1.00  1.00           H  
ATOM   6506 2HD1 LEU A 411     -33.547 -17.470  20.374  1.00  1.00           H  
ATOM   6507 3HD1 LEU A 411     -34.751 -16.891  19.204  1.00  1.00           H  
ATOM   6508 1HD2 LEU A 411     -36.820 -19.150  19.718  1.00  1.00           H  
ATOM   6509 2HD2 LEU A 411     -36.317 -18.590  18.104  1.00  1.00           H  
ATOM   6510 3HD2 LEU A 411     -36.167 -20.314  18.535  1.00  1.00           H  
ATOM   6511  N   ILE A 412     -31.409 -20.640  16.655  1.00  0.94           N  
ATOM   6512  CA  ILE A 412     -30.529 -20.635  15.502  1.00  0.94           C  
ATOM   6513  C   ILE A 412     -30.605 -21.943  14.754  1.00  0.94           C  
ATOM   6514  O   ILE A 412     -30.738 -21.944  13.528  1.00  0.94           O  
ATOM   6515  CB  ILE A 412     -29.089 -20.330  15.907  1.00  0.94           C  
ATOM   6516  CG1 ILE A 412     -29.026 -18.899  16.401  1.00  0.94           C  
ATOM   6517  CG2 ILE A 412     -28.119 -20.547  14.738  1.00  0.94           C  
ATOM   6518  CD1 ILE A 412     -27.755 -18.578  17.049  1.00  0.94           C  
ATOM   6519  H   ILE A 412     -31.000 -20.610  17.592  1.00  0.94           H  
ATOM   6520  HA  ILE A 412     -30.856 -19.845  14.829  1.00  0.94           H  
ATOM   6521  HB  ILE A 412     -28.809 -20.981  16.743  1.00  0.94           H  
ATOM   6522 1HG1 ILE A 412     -29.163 -18.225  15.558  1.00  0.94           H  
ATOM   6523 2HG1 ILE A 412     -29.830 -18.735  17.112  1.00  0.94           H  
ATOM   6524 1HG2 ILE A 412     -27.107 -20.317  15.070  1.00  0.94           H  
ATOM   6525 2HG2 ILE A 412     -28.171 -21.584  14.409  1.00  0.94           H  
ATOM   6526 3HG2 ILE A 412     -28.389 -19.889  13.912  1.00  0.94           H  
ATOM   6527 1HD1 ILE A 412     -27.752 -17.540  17.381  1.00  0.94           H  
ATOM   6528 2HD1 ILE A 412     -27.607 -19.238  17.906  1.00  0.94           H  
ATOM   6529 3HD1 ILE A 412     -26.975 -18.732  16.315  1.00  0.94           H  
ATOM   6530  N   LYS A 413     -30.548 -23.062  15.476  1.00  0.89           N  
ATOM   6531  CA  LYS A 413     -30.624 -24.348  14.812  1.00  0.89           C  
ATOM   6532  C   LYS A 413     -31.954 -24.535  14.093  1.00  0.89           C  
ATOM   6533  O   LYS A 413     -31.975 -25.040  12.974  1.00  0.89           O  
ATOM   6534  CB  LYS A 413     -30.358 -25.471  15.808  1.00  0.89           C  
ATOM   6535  CG  LYS A 413     -28.897 -25.532  16.236  1.00  0.89           C  
ATOM   6536  CD  LYS A 413     -28.627 -26.620  17.247  1.00  0.89           C  
ATOM   6537  CE  LYS A 413     -27.152 -26.631  17.614  1.00  0.89           C  
ATOM   6538  NZ  LYS A 413     -26.823 -27.656  18.620  1.00  0.89           N  
ATOM   6539  H   LYS A 413     -30.436 -23.028  16.491  1.00  0.89           H  
ATOM   6540  HA  LYS A 413     -29.838 -24.385  14.060  1.00  0.89           H  
ATOM   6541 1HB  LYS A 413     -30.968 -25.310  16.702  1.00  0.89           H  
ATOM   6542 2HB  LYS A 413     -30.644 -26.430  15.374  1.00  0.89           H  
ATOM   6543 1HG  LYS A 413     -28.277 -25.706  15.359  1.00  0.89           H  
ATOM   6544 2HG  LYS A 413     -28.615 -24.573  16.668  1.00  0.89           H  
ATOM   6545 1HD  LYS A 413     -29.220 -26.432  18.147  1.00  0.89           H  
ATOM   6546 2HD  LYS A 413     -28.906 -27.588  16.837  1.00  0.89           H  
ATOM   6547 1HE  LYS A 413     -26.566 -26.826  16.715  1.00  0.89           H  
ATOM   6548 2HE  LYS A 413     -26.875 -25.652  18.008  1.00  0.89           H  
ATOM   6549 1HZ  LYS A 413     -25.811 -27.593  18.796  1.00  0.89           H  
ATOM   6550 2HZ  LYS A 413     -27.331 -27.484  19.470  1.00  0.89           H  
ATOM   6551 3HZ  LYS A 413     -27.045 -28.570  18.268  1.00  0.89           H  
ATOM   6552  N   GLN A 414     -33.060 -24.066  14.678  1.00  0.85           N  
ATOM   6553  CA  GLN A 414     -34.349 -24.200  14.009  1.00  0.85           C  
ATOM   6554  C   GLN A 414     -34.357 -23.402  12.713  1.00  0.85           C  
ATOM   6555  O   GLN A 414     -34.805 -23.893  11.676  1.00  0.85           O  
ATOM   6556  CB  GLN A 414     -35.476 -23.701  14.922  1.00  0.85           C  
ATOM   6557  CG  GLN A 414     -35.763 -24.591  16.129  1.00  0.85           C  
ATOM   6558  CD  GLN A 414     -36.707 -23.928  17.134  1.00  0.85           C  
ATOM   6559  OE1 GLN A 414     -36.926 -22.710  17.115  1.00  0.85           O  
ATOM   6560  NE2 GLN A 414     -37.269 -24.736  18.028  1.00  0.85           N  
ATOM   6561  H   GLN A 414     -33.016 -23.647  15.607  1.00  0.85           H  
ATOM   6562  HA  GLN A 414     -34.511 -25.251  13.769  1.00  0.85           H  
ATOM   6563 1HB  GLN A 414     -35.208 -22.710  15.303  1.00  0.85           H  
ATOM   6564 2HB  GLN A 414     -36.392 -23.592  14.346  1.00  0.85           H  
ATOM   6565 1HG  GLN A 414     -36.243 -25.500  15.770  1.00  0.85           H  
ATOM   6566 2HG  GLN A 414     -34.841 -24.846  16.625  1.00  0.85           H  
ATOM   6567 1HE2 GLN A 414     -37.895 -24.365  18.715  1.00  0.85           H  
ATOM   6568 2HE2 GLN A 414     -37.066 -25.715  18.014  1.00  0.85           H  
ATOM   6569  N   ASN A 415     -33.817 -22.185  12.738  1.00  0.82           N  
ATOM   6570  CA  ASN A 415     -33.784 -21.395  11.521  1.00  0.82           C  
ATOM   6571  C   ASN A 415     -32.828 -21.972  10.482  1.00  0.82           C  
ATOM   6572  O   ASN A 415     -33.127 -21.971   9.289  1.00  0.82           O  
ATOM   6573  CB  ASN A 415     -33.490 -19.953  11.844  1.00  0.82           C  
ATOM   6574  CG  ASN A 415     -34.702 -19.243  12.415  1.00  0.82           C  
ATOM   6575  OD1 ASN A 415     -35.860 -19.646  12.167  1.00  0.82           O  
ATOM   6576  ND2 ASN A 415     -34.464 -18.198  13.162  1.00  0.82           N  
ATOM   6577  H   ASN A 415     -33.452 -21.789  13.612  1.00  0.82           H  
ATOM   6578  HA  ASN A 415     -34.783 -21.430  11.078  1.00  0.82           H  
ATOM   6579 1HB  ASN A 415     -32.683 -19.918  12.586  1.00  0.82           H  
ATOM   6580 2HB  ASN A 415     -33.141 -19.439  10.960  1.00  0.82           H  
ATOM   6581 1HD2 ASN A 415     -35.219 -17.685  13.567  1.00  0.82           H  
ATOM   6582 2HD2 ASN A 415     -33.521 -17.919  13.333  1.00  0.82           H  
ATOM   6583  N   CYS A 416     -31.692 -22.509  10.930  1.00  0.80           N  
ATOM   6584  CA  CYS A 416     -30.733 -23.117  10.019  1.00  0.80           C  
ATOM   6585  C   CYS A 416     -31.345 -24.338   9.339  1.00  0.80           C  
ATOM   6586  O   CYS A 416     -31.274 -24.482   8.119  1.00  0.80           O  
ATOM   6587  CB  CYS A 416     -29.455 -23.499  10.761  1.00  0.80           C  
ATOM   6588  SG  CYS A 416     -28.111 -24.225   9.731  1.00  0.80           S  
ATOM   6589  H   CYS A 416     -31.477 -22.476  11.922  1.00  0.80           H  
ATOM   6590  HA  CYS A 416     -30.480 -22.384   9.252  1.00  0.80           H  
ATOM   6591 1HB  CYS A 416     -29.054 -22.616  11.262  1.00  0.80           H  
ATOM   6592 2HB  CYS A 416     -29.703 -24.221  11.540  1.00  0.80           H  
ATOM   6593  N   GLU A 417     -31.976 -25.221  10.125  1.00  0.78           N  
ATOM   6594  CA  GLU A 417     -32.588 -26.389   9.519  1.00  0.78           C  
ATOM   6595  C   GLU A 417     -33.686 -25.968   8.549  1.00  0.78           C  
ATOM   6596  O   GLU A 417     -33.753 -26.497   7.440  1.00  0.78           O  
ATOM   6597  CB  GLU A 417     -33.154 -27.343  10.584  1.00  0.78           C  
ATOM   6598  CG  GLU A 417     -32.086 -28.095  11.405  1.00  0.78           C  
ATOM   6599  CD  GLU A 417     -32.658 -29.001  12.493  1.00  0.78           C  
ATOM   6600  OE1 GLU A 417     -33.848 -28.975  12.712  1.00  0.78           O  
ATOM   6601  OE2 GLU A 417     -31.893 -29.723  13.096  1.00  0.78           O  
ATOM   6602  H   GLU A 417     -32.020 -25.081  11.133  1.00  0.78           H  
ATOM   6603  HA  GLU A 417     -31.823 -26.923   8.955  1.00  0.78           H  
ATOM   6604 1HB  GLU A 417     -33.768 -26.768  11.284  1.00  0.78           H  
ATOM   6605 2HB  GLU A 417     -33.803 -28.077  10.106  1.00  0.78           H  
ATOM   6606 1HG  GLU A 417     -31.490 -28.702  10.724  1.00  0.78           H  
ATOM   6607 2HG  GLU A 417     -31.424 -27.362  11.863  1.00  0.78           H  
ATOM   6608  N   LEU A 418     -34.492 -24.956   8.902  1.00  0.77           N  
ATOM   6609  CA  LEU A 418     -35.516 -24.523   7.962  1.00  0.77           C  
ATOM   6610  C   LEU A 418     -34.895 -23.974   6.704  1.00  0.77           C  
ATOM   6611  O   LEU A 418     -35.357 -24.281   5.610  1.00  0.77           O  
ATOM   6612  CB  LEU A 418     -36.412 -23.455   8.572  1.00  0.77           C  
ATOM   6613  CG  LEU A 418     -37.342 -23.942   9.635  1.00  0.77           C  
ATOM   6614  CD1 LEU A 418     -38.005 -22.758  10.278  1.00  0.77           C  
ATOM   6615  CD2 LEU A 418     -38.361 -24.876   8.999  1.00  0.77           C  
ATOM   6616  H   LEU A 418     -34.430 -24.528   9.827  1.00  0.77           H  
ATOM   6617  HA  LEU A 418     -36.129 -25.382   7.702  1.00  0.77           H  
ATOM   6618 1HB  LEU A 418     -35.779 -22.689   9.014  1.00  0.77           H  
ATOM   6619 2HB  LEU A 418     -37.005 -23.003   7.788  1.00  0.77           H  
ATOM   6620  HG  LEU A 418     -36.789 -24.484  10.395  1.00  0.77           H  
ATOM   6621 1HD1 LEU A 418     -38.681 -23.111  11.053  1.00  0.77           H  
ATOM   6622 2HD1 LEU A 418     -37.239 -22.116  10.720  1.00  0.77           H  
ATOM   6623 3HD1 LEU A 418     -38.563 -22.199   9.527  1.00  0.77           H  
ATOM   6624 1HD2 LEU A 418     -39.045 -25.241   9.763  1.00  0.77           H  
ATOM   6625 2HD2 LEU A 418     -38.920 -24.342   8.235  1.00  0.77           H  
ATOM   6626 3HD2 LEU A 418     -37.842 -25.722   8.543  1.00  0.77           H  
ATOM   6627  N   PHE A 419     -33.807 -23.226   6.831  1.00  0.76           N  
ATOM   6628  CA  PHE A 419     -33.166 -22.686   5.654  1.00  0.76           C  
ATOM   6629  C   PHE A 419     -32.778 -23.817   4.711  1.00  0.76           C  
ATOM   6630  O   PHE A 419     -33.116 -23.798   3.524  1.00  0.76           O  
ATOM   6631  CB  PHE A 419     -31.922 -21.873   6.014  1.00  0.76           C  
ATOM   6632  CG  PHE A 419     -31.247 -21.386   4.806  1.00  0.76           C  
ATOM   6633  CD1 PHE A 419     -31.690 -20.248   4.175  1.00  0.76           C  
ATOM   6634  CD2 PHE A 419     -30.188 -22.088   4.260  1.00  0.76           C  
ATOM   6635  CE1 PHE A 419     -31.095 -19.813   3.027  1.00  0.76           C  
ATOM   6636  CE2 PHE A 419     -29.592 -21.662   3.103  1.00  0.76           C  
ATOM   6637  CZ  PHE A 419     -30.050 -20.519   2.477  1.00  0.76           C  
ATOM   6638  H   PHE A 419     -33.443 -22.990   7.753  1.00  0.76           H  
ATOM   6639  HA  PHE A 419     -33.870 -22.037   5.141  1.00  0.76           H  
ATOM   6640 1HB  PHE A 419     -32.198 -21.021   6.636  1.00  0.76           H  
ATOM   6641 2HB  PHE A 419     -31.221 -22.486   6.578  1.00  0.76           H  
ATOM   6642  HD1 PHE A 419     -32.519 -19.697   4.600  1.00  0.76           H  
ATOM   6643  HD2 PHE A 419     -29.833 -23.001   4.756  1.00  0.76           H  
ATOM   6644  HE1 PHE A 419     -31.447 -18.909   2.546  1.00  0.76           H  
ATOM   6645  HE2 PHE A 419     -28.765 -22.228   2.684  1.00  0.76           H  
ATOM   6646  HZ  PHE A 419     -29.578 -20.169   1.558  1.00  0.76           H  
ATOM   6647  N   GLU A 420     -32.093 -24.833   5.235  1.00  0.77           N  
ATOM   6648  CA  GLU A 420     -31.655 -25.938   4.390  1.00  0.77           C  
ATOM   6649  C   GLU A 420     -32.827 -26.750   3.805  1.00  0.77           C  
ATOM   6650  O   GLU A 420     -32.773 -27.185   2.652  1.00  0.77           O  
ATOM   6651  CB  GLU A 420     -30.726 -26.857   5.192  1.00  0.77           C  
ATOM   6652  CG  GLU A 420     -29.364 -26.255   5.536  1.00  0.77           C  
ATOM   6653  CD  GLU A 420     -28.451 -26.014   4.338  1.00  0.77           C  
ATOM   6654  OE1 GLU A 420     -28.248 -26.922   3.572  1.00  0.77           O  
ATOM   6655  OE2 GLU A 420     -27.938 -24.923   4.199  1.00  0.77           O  
ATOM   6656  H   GLU A 420     -31.858 -24.819   6.232  1.00  0.77           H  
ATOM   6657  HA  GLU A 420     -31.092 -25.518   3.558  1.00  0.77           H  
ATOM   6658 1HB  GLU A 420     -31.216 -27.118   6.135  1.00  0.77           H  
ATOM   6659 2HB  GLU A 420     -30.561 -27.782   4.642  1.00  0.77           H  
ATOM   6660 1HG  GLU A 420     -29.564 -25.303   6.007  1.00  0.77           H  
ATOM   6661 2HG  GLU A 420     -28.859 -26.887   6.264  1.00  0.77           H  
ATOM   6662  N   GLN A 421     -33.891 -26.944   4.589  1.00  0.79           N  
ATOM   6663  CA  GLN A 421     -35.070 -27.695   4.150  1.00  0.79           C  
ATOM   6664  C   GLN A 421     -35.906 -26.972   3.097  1.00  0.79           C  
ATOM   6665  O   GLN A 421     -36.457 -27.597   2.188  1.00  0.79           O  
ATOM   6666  CB  GLN A 421     -35.983 -27.985   5.342  1.00  0.79           C  
ATOM   6667  CG  GLN A 421     -35.427 -28.970   6.360  1.00  0.79           C  
ATOM   6668  CD  GLN A 421     -36.296 -29.043   7.604  1.00  0.79           C  
ATOM   6669  OE1 GLN A 421     -37.184 -28.207   7.804  1.00  0.79           O  
ATOM   6670  NE2 GLN A 421     -36.045 -30.038   8.448  1.00  0.79           N  
ATOM   6671  H   GLN A 421     -33.874 -26.577   5.541  1.00  0.79           H  
ATOM   6672  HA  GLN A 421     -34.729 -28.637   3.723  1.00  0.79           H  
ATOM   6673 1HB  GLN A 421     -36.186 -27.049   5.864  1.00  0.79           H  
ATOM   6674 2HB  GLN A 421     -36.935 -28.367   4.981  1.00  0.79           H  
ATOM   6675 1HG  GLN A 421     -35.406 -29.959   5.905  1.00  0.79           H  
ATOM   6676 2HG  GLN A 421     -34.424 -28.679   6.644  1.00  0.79           H  
ATOM   6677 1HE2 GLN A 421     -36.582 -30.132   9.286  1.00  0.79           H  
ATOM   6678 2HE2 GLN A 421     -35.313 -30.690   8.248  1.00  0.79           H  
ATOM   6679  N   LEU A 422     -36.028 -25.658   3.255  1.00  0.81           N  
ATOM   6680  CA  LEU A 422     -36.881 -24.832   2.419  1.00  0.81           C  
ATOM   6681  C   LEU A 422     -36.192 -24.175   1.220  1.00  0.81           C  
ATOM   6682  O   LEU A 422     -36.775 -24.096   0.137  1.00  0.81           O  
ATOM   6683  CB  LEU A 422     -37.451 -23.705   3.288  1.00  0.81           C  
ATOM   6684  CG  LEU A 422     -38.332 -24.081   4.472  1.00  0.81           C  
ATOM   6685  CD1 LEU A 422     -38.664 -22.797   5.253  1.00  0.81           C  
ATOM   6686  CD2 LEU A 422     -39.579 -24.756   3.969  1.00  0.81           C  
ATOM   6687  H   LEU A 422     -35.545 -25.209   4.030  1.00  0.81           H  
ATOM   6688  HA  LEU A 422     -37.692 -25.454   2.049  1.00  0.81           H  
ATOM   6689 1HB  LEU A 422     -36.612 -23.125   3.676  1.00  0.81           H  
ATOM   6690 2HB  LEU A 422     -38.020 -23.060   2.677  1.00  0.81           H  
ATOM   6691  HG  LEU A 422     -37.793 -24.761   5.137  1.00  0.81           H  
ATOM   6692 1HD1 LEU A 422     -39.287 -23.036   6.111  1.00  0.81           H  
ATOM   6693 2HD1 LEU A 422     -37.736 -22.343   5.592  1.00  0.81           H  
ATOM   6694 3HD1 LEU A 422     -39.194 -22.100   4.601  1.00  0.81           H  
ATOM   6695 1HD2 LEU A 422     -40.212 -25.022   4.814  1.00  0.81           H  
ATOM   6696 2HD2 LEU A 422     -40.117 -24.076   3.308  1.00  0.81           H  
ATOM   6697 3HD2 LEU A 422     -39.304 -25.658   3.419  1.00  0.81           H  
ATOM   6698  N   GLY A 423     -34.962 -23.707   1.400  1.00  0.83           N  
ATOM   6699  CA  GLY A 423     -34.278 -22.929   0.380  1.00  0.83           C  
ATOM   6700  C   GLY A 423     -34.469 -21.463   0.740  1.00  0.83           C  
ATOM   6701  O   GLY A 423     -35.402 -21.130   1.476  1.00  0.83           O  
ATOM   6702  H   GLY A 423     -34.478 -23.839   2.286  1.00  0.83           H  
ATOM   6703 1HA  GLY A 423     -33.216 -23.182   0.373  1.00  0.83           H  
ATOM   6704 2HA  GLY A 423     -34.689 -23.142  -0.605  1.00  0.83           H  
ATOM   6705  N   GLU A 424     -33.611 -20.588   0.229  1.00  0.84           N  
ATOM   6706  CA  GLU A 424     -33.677 -19.179   0.608  1.00  0.84           C  
ATOM   6707  C   GLU A 424     -35.007 -18.478   0.343  1.00  0.84           C  
ATOM   6708  O   GLU A 424     -35.527 -17.795   1.224  1.00  0.84           O  
ATOM   6709  CB  GLU A 424     -32.557 -18.411  -0.093  1.00  0.84           C  
ATOM   6710  CG  GLU A 424     -32.489 -16.939   0.263  1.00  0.84           C  
ATOM   6711  CD  GLU A 424     -31.326 -16.218  -0.389  1.00  0.84           C  
ATOM   6712  OE1 GLU A 424     -30.584 -16.845  -1.108  1.00  0.84           O  
ATOM   6713  OE2 GLU A 424     -31.181 -15.037  -0.158  1.00  0.84           O  
ATOM   6714  H   GLU A 424     -32.880 -20.910  -0.389  1.00  0.84           H  
ATOM   6715  HA  GLU A 424     -33.510 -19.125   1.681  1.00  0.84           H  
ATOM   6716 1HB  GLU A 424     -31.596 -18.865   0.136  1.00  0.84           H  
ATOM   6717 2HB  GLU A 424     -32.699 -18.476  -1.173  1.00  0.84           H  
ATOM   6718 1HG  GLU A 424     -33.418 -16.469  -0.060  1.00  0.84           H  
ATOM   6719 2HG  GLU A 424     -32.419 -16.835   1.346  1.00  0.84           H  
ATOM   6720  N   TYR A 425     -35.593 -18.642  -0.836  1.00  0.83           N  
ATOM   6721  CA  TYR A 425     -36.837 -17.913  -1.078  1.00  0.83           C  
ATOM   6722  C   TYR A 425     -37.981 -18.362  -0.173  1.00  0.83           C  
ATOM   6723  O   TYR A 425     -38.753 -17.536   0.323  1.00  0.83           O  
ATOM   6724  CB  TYR A 425     -37.235 -17.998  -2.540  1.00  0.83           C  
ATOM   6725  CG  TYR A 425     -36.357 -17.138  -3.423  1.00  0.83           C  
ATOM   6726  CD1 TYR A 425     -36.338 -17.329  -4.799  1.00  0.83           C  
ATOM   6727  CD2 TYR A 425     -35.552 -16.153  -2.845  1.00  0.83           C  
ATOM   6728  CE1 TYR A 425     -35.529 -16.536  -5.597  1.00  0.83           C  
ATOM   6729  CE2 TYR A 425     -34.746 -15.369  -3.641  1.00  0.83           C  
ATOM   6730  CZ  TYR A 425     -34.732 -15.558  -5.012  1.00  0.83           C  
ATOM   6731  OH  TYR A 425     -33.923 -14.778  -5.802  1.00  0.83           O  
ATOM   6732  H   TYR A 425     -35.174 -19.222  -1.548  1.00  0.83           H  
ATOM   6733  HA  TYR A 425     -36.655 -16.862  -0.850  1.00  0.83           H  
ATOM   6734 1HB  TYR A 425     -37.163 -19.031  -2.881  1.00  0.83           H  
ATOM   6735 2HB  TYR A 425     -38.263 -17.687  -2.657  1.00  0.83           H  
ATOM   6736  HD1 TYR A 425     -36.966 -18.097  -5.252  1.00  0.83           H  
ATOM   6737  HD2 TYR A 425     -35.555 -15.998  -1.764  1.00  0.83           H  
ATOM   6738  HE1 TYR A 425     -35.517 -16.681  -6.677  1.00  0.83           H  
ATOM   6739  HE2 TYR A 425     -34.117 -14.602  -3.187  1.00  0.83           H  
ATOM   6740  HH  TYR A 425     -33.941 -15.118  -6.703  1.00  0.83           H  
ATOM   6741  N   LYS A 426     -38.094 -19.666   0.055  1.00  0.81           N  
ATOM   6742  CA  LYS A 426     -39.163 -20.171   0.903  1.00  0.81           C  
ATOM   6743  C   LYS A 426     -38.889 -19.807   2.360  1.00  0.81           C  
ATOM   6744  O   LYS A 426     -39.819 -19.519   3.117  1.00  0.81           O  
ATOM   6745  CB  LYS A 426     -39.356 -21.659   0.687  1.00  0.81           C  
ATOM   6746  CG  LYS A 426     -39.963 -22.023  -0.657  1.00  0.81           C  
ATOM   6747  CD  LYS A 426     -40.116 -23.534  -0.800  1.00  0.81           C  
ATOM   6748  CE  LYS A 426     -40.699 -23.910  -2.156  1.00  0.81           C  
ATOM   6749  NZ  LYS A 426     -40.786 -25.387  -2.332  1.00  0.81           N  
ATOM   6750  H   LYS A 426     -37.431 -20.309  -0.356  1.00  0.81           H  
ATOM   6751  HA  LYS A 426     -40.090 -19.680   0.611  1.00  0.81           H  
ATOM   6752 1HB  LYS A 426     -38.382 -22.133   0.707  1.00  0.81           H  
ATOM   6753 2HB  LYS A 426     -39.962 -22.085   1.484  1.00  0.81           H  
ATOM   6754 1HG  LYS A 426     -40.939 -21.550  -0.756  1.00  0.81           H  
ATOM   6755 2HG  LYS A 426     -39.315 -21.655  -1.452  1.00  0.81           H  
ATOM   6756 1HD  LYS A 426     -39.143 -24.009  -0.687  1.00  0.81           H  
ATOM   6757 2HD  LYS A 426     -40.773 -23.907  -0.015  1.00  0.81           H  
ATOM   6758 1HE  LYS A 426     -41.697 -23.485  -2.245  1.00  0.81           H  
ATOM   6759 2HE  LYS A 426     -40.066 -23.499  -2.942  1.00  0.81           H  
ATOM   6760 1HZ  LYS A 426     -41.174 -25.597  -3.240  1.00  0.81           H  
ATOM   6761 2HZ  LYS A 426     -39.858 -25.785  -2.260  1.00  0.81           H  
ATOM   6762 3HZ  LYS A 426     -41.375 -25.779  -1.614  1.00  0.81           H  
ATOM   6763  N   PHE A 427     -37.610 -19.793   2.749  1.00  0.78           N  
ATOM   6764  CA  PHE A 427     -37.219 -19.390   4.089  1.00  0.78           C  
ATOM   6765  C   PHE A 427     -37.668 -17.953   4.299  1.00  0.78           C  
ATOM   6766  O   PHE A 427     -38.295 -17.637   5.312  1.00  0.78           O  
ATOM   6767  CB  PHE A 427     -35.718 -19.554   4.294  1.00  0.78           C  
ATOM   6768  CG  PHE A 427     -35.207 -19.172   5.639  1.00  0.78           C  
ATOM   6769  CD1 PHE A 427     -35.433 -19.990   6.740  1.00  0.78           C  
ATOM   6770  CD2 PHE A 427     -34.453 -18.029   5.805  1.00  0.78           C  
ATOM   6771  CE1 PHE A 427     -34.931 -19.653   7.978  1.00  0.78           C  
ATOM   6772  CE2 PHE A 427     -33.942 -17.699   7.042  1.00  0.78           C  
ATOM   6773  CZ  PHE A 427     -34.185 -18.506   8.126  1.00  0.78           C  
ATOM   6774  H   PHE A 427     -36.874 -20.076   2.102  1.00  0.78           H  
ATOM   6775  HA  PHE A 427     -37.734 -20.018   4.812  1.00  0.78           H  
ATOM   6776 1HB  PHE A 427     -35.450 -20.591   4.106  1.00  0.78           H  
ATOM   6777 2HB  PHE A 427     -35.193 -18.956   3.554  1.00  0.78           H  
ATOM   6778  HD1 PHE A 427     -36.014 -20.902   6.616  1.00  0.78           H  
ATOM   6779  HD2 PHE A 427     -34.261 -17.394   4.940  1.00  0.78           H  
ATOM   6780  HE1 PHE A 427     -35.117 -20.299   8.835  1.00  0.78           H  
ATOM   6781  HE2 PHE A 427     -33.344 -16.794   7.165  1.00  0.78           H  
ATOM   6782  HZ  PHE A 427     -33.782 -18.237   9.097  1.00  0.78           H  
ATOM   6783  N   GLN A 428     -37.373 -17.080   3.329  1.00  0.75           N  
ATOM   6784  CA  GLN A 428     -37.792 -15.693   3.447  1.00  0.75           C  
ATOM   6785  C   GLN A 428     -39.312 -15.614   3.547  1.00  0.75           C  
ATOM   6786  O   GLN A 428     -39.825 -14.840   4.349  1.00  0.75           O  
ATOM   6787  CB  GLN A 428     -37.291 -14.858   2.266  1.00  0.75           C  
ATOM   6788  CG  GLN A 428     -35.794 -14.612   2.258  1.00  0.75           C  
ATOM   6789  CD  GLN A 428     -35.280 -13.900   0.978  1.00  0.75           C  
ATOM   6790  OE1 GLN A 428     -36.025 -13.454   0.081  1.00  0.75           O  
ATOM   6791  NE2 GLN A 428     -33.960 -13.797   0.893  1.00  0.75           N  
ATOM   6792  H   GLN A 428     -36.844 -17.383   2.511  1.00  0.75           H  
ATOM   6793  HA  GLN A 428     -37.369 -15.284   4.361  1.00  0.75           H  
ATOM   6794 1HB  GLN A 428     -37.549 -15.369   1.334  1.00  0.75           H  
ATOM   6795 2HB  GLN A 428     -37.796 -13.894   2.266  1.00  0.75           H  
ATOM   6796 1HG  GLN A 428     -35.564 -13.976   3.112  1.00  0.75           H  
ATOM   6797 2HG  GLN A 428     -35.275 -15.564   2.357  1.00  0.75           H  
ATOM   6798 1HE2 GLN A 428     -33.526 -13.375   0.092  1.00  0.75           H  
ATOM   6799 2HE2 GLN A 428     -33.376 -14.161   1.621  1.00  0.75           H  
ATOM   6800  N   ASN A 429     -40.049 -16.433   2.784  1.00  0.72           N  
ATOM   6801  CA  ASN A 429     -41.504 -16.392   2.908  1.00  0.72           C  
ATOM   6802  C   ASN A 429     -41.939 -16.794   4.315  1.00  0.72           C  
ATOM   6803  O   ASN A 429     -42.862 -16.209   4.894  1.00  0.72           O  
ATOM   6804  CB  ASN A 429     -42.178 -17.270   1.876  1.00  0.72           C  
ATOM   6805  CG  ASN A 429     -42.168 -16.697   0.484  1.00  0.72           C  
ATOM   6806  OD1 ASN A 429     -41.955 -15.501   0.260  1.00  0.72           O  
ATOM   6807  ND2 ASN A 429     -42.435 -17.548  -0.474  1.00  0.72           N  
ATOM   6808  H   ASN A 429     -39.603 -17.049   2.103  1.00  0.72           H  
ATOM   6809  HA  ASN A 429     -41.833 -15.377   2.754  1.00  0.72           H  
ATOM   6810 1HB  ASN A 429     -41.678 -18.233   1.853  1.00  0.72           H  
ATOM   6811 2HB  ASN A 429     -43.206 -17.451   2.174  1.00  0.72           H  
ATOM   6812 1HD2 ASN A 429     -42.470 -17.244  -1.421  1.00  0.72           H  
ATOM   6813 2HD2 ASN A 429     -42.613 -18.506  -0.251  1.00  0.72           H  
ATOM   6814  N   ALA A 430     -41.264 -17.780   4.904  1.00  0.70           N  
ATOM   6815  CA  ALA A 430     -41.615 -18.186   6.256  1.00  0.70           C  
ATOM   6816  C   ALA A 430     -41.429 -17.011   7.210  1.00  0.70           C  
ATOM   6817  O   ALA A 430     -42.261 -16.773   8.096  1.00  0.70           O  
ATOM   6818  CB  ALA A 430     -40.760 -19.366   6.696  1.00  0.70           C  
ATOM   6819  H   ALA A 430     -40.522 -18.265   4.397  1.00  0.70           H  
ATOM   6820  HA  ALA A 430     -42.665 -18.475   6.265  1.00  0.70           H  
ATOM   6821 1HB  ALA A 430     -41.044 -19.666   7.702  1.00  0.70           H  
ATOM   6822 2HB  ALA A 430     -40.909 -20.197   6.006  1.00  0.70           H  
ATOM   6823 3HB  ALA A 430     -39.713 -19.082   6.691  1.00  0.70           H  
ATOM   6824  N   LEU A 431     -40.355 -16.249   6.991  1.00  0.69           N  
ATOM   6825  CA  LEU A 431     -40.051 -15.109   7.835  1.00  0.69           C  
ATOM   6826  C   LEU A 431     -41.052 -13.975   7.611  1.00  0.69           C  
ATOM   6827  O   LEU A 431     -41.463 -13.313   8.565  1.00  0.69           O  
ATOM   6828  CB  LEU A 431     -38.644 -14.591   7.540  1.00  0.69           C  
ATOM   6829  CG  LEU A 431     -37.463 -15.508   7.879  1.00  0.69           C  
ATOM   6830  CD1 LEU A 431     -36.210 -14.832   7.386  1.00  0.69           C  
ATOM   6831  CD2 LEU A 431     -37.407 -15.776   9.361  1.00  0.69           C  
ATOM   6832  H   LEU A 431     -39.710 -16.510   6.241  1.00  0.69           H  
ATOM   6833  HA  LEU A 431     -40.104 -15.425   8.873  1.00  0.69           H  
ATOM   6834 1HB  LEU A 431     -38.580 -14.371   6.481  1.00  0.69           H  
ATOM   6835 2HB  LEU A 431     -38.501 -13.657   8.082  1.00  0.69           H  
ATOM   6836  HG  LEU A 431     -37.566 -16.455   7.355  1.00  0.69           H  
ATOM   6837 1HD1 LEU A 431     -35.353 -15.436   7.599  1.00  0.69           H  
ATOM   6838 2HD1 LEU A 431     -36.270 -14.657   6.318  1.00  0.69           H  
ATOM   6839 3HD1 LEU A 431     -36.123 -13.900   7.889  1.00  0.69           H  
ATOM   6840 1HD2 LEU A 431     -36.554 -16.425   9.575  1.00  0.69           H  
ATOM   6841 2HD2 LEU A 431     -37.294 -14.834   9.900  1.00  0.69           H  
ATOM   6842 3HD2 LEU A 431     -38.326 -16.270   9.673  1.00  0.69           H  
ATOM   6843  N   LEU A 432     -41.496 -13.775   6.360  1.00  0.69           N  
ATOM   6844  CA  LEU A 432     -42.461 -12.716   6.063  1.00  0.69           C  
ATOM   6845  C   LEU A 432     -43.762 -12.974   6.783  1.00  0.69           C  
ATOM   6846  O   LEU A 432     -44.379 -12.049   7.321  1.00  0.69           O  
ATOM   6847  CB  LEU A 432     -42.759 -12.644   4.565  1.00  0.69           C  
ATOM   6848  CG  LEU A 432     -41.646 -12.155   3.708  1.00  0.69           C  
ATOM   6849  CD1 LEU A 432     -41.954 -12.326   2.307  1.00  0.69           C  
ATOM   6850  CD2 LEU A 432     -41.452 -10.769   3.932  1.00  0.69           C  
ATOM   6851  H   LEU A 432     -41.117 -14.341   5.603  1.00  0.69           H  
ATOM   6852  HA  LEU A 432     -42.049 -11.765   6.402  1.00  0.69           H  
ATOM   6853 1HB  LEU A 432     -43.018 -13.642   4.228  1.00  0.69           H  
ATOM   6854 2HB  LEU A 432     -43.617 -11.999   4.408  1.00  0.69           H  
ATOM   6855  HG  LEU A 432     -40.748 -12.695   3.946  1.00  0.69           H  
ATOM   6856 1HD1 LEU A 432     -41.111 -11.948   1.758  1.00  0.69           H  
ATOM   6857 2HD1 LEU A 432     -42.103 -13.356   2.072  1.00  0.69           H  
ATOM   6858 3HD1 LEU A 432     -42.851 -11.765   2.058  1.00  0.69           H  
ATOM   6859 1HD2 LEU A 432     -40.639 -10.456   3.306  1.00  0.69           H  
ATOM   6860 2HD2 LEU A 432     -42.338 -10.232   3.677  1.00  0.69           H  
ATOM   6861 3HD2 LEU A 432     -41.225 -10.612   4.958  1.00  0.69           H  
ATOM   6862  N   VAL A 433     -44.174 -14.242   6.833  1.00  0.69           N  
ATOM   6863  CA  VAL A 433     -45.404 -14.567   7.532  1.00  0.69           C  
ATOM   6864  C   VAL A 433     -45.250 -14.340   9.017  1.00  0.69           C  
ATOM   6865  O   VAL A 433     -46.093 -13.693   9.641  1.00  0.69           O  
ATOM   6866  CB  VAL A 433     -45.824 -16.027   7.321  1.00  0.69           C  
ATOM   6867  CG1 VAL A 433     -47.003 -16.332   8.229  1.00  0.69           C  
ATOM   6868  CG2 VAL A 433     -46.202 -16.245   5.911  1.00  0.69           C  
ATOM   6869  H   VAL A 433     -43.638 -14.973   6.356  1.00  0.69           H  
ATOM   6870  HA  VAL A 433     -46.191 -13.917   7.157  1.00  0.69           H  
ATOM   6871  HB  VAL A 433     -44.994 -16.689   7.590  1.00  0.69           H  
ATOM   6872 1HG1 VAL A 433     -47.307 -17.369   8.096  1.00  0.69           H  
ATOM   6873 2HG1 VAL A 433     -46.708 -16.171   9.263  1.00  0.69           H  
ATOM   6874 3HG1 VAL A 433     -47.833 -15.674   7.983  1.00  0.69           H  
ATOM   6875 1HG2 VAL A 433     -46.503 -17.281   5.765  1.00  0.69           H  
ATOM   6876 2HG2 VAL A 433     -47.021 -15.591   5.660  1.00  0.69           H  
ATOM   6877 3HG2 VAL A 433     -45.352 -16.024   5.295  1.00  0.69           H  
ATOM   6878  N   ARG A 434     -44.148 -14.828   9.597  1.00  0.69           N  
ATOM   6879  CA  ARG A 434     -43.960 -14.653  11.026  1.00  0.69           C  
ATOM   6880  C   ARG A 434     -43.908 -13.184  11.402  1.00  0.69           C  
ATOM   6881  O   ARG A 434     -44.596 -12.738  12.325  1.00  0.69           O  
ATOM   6882  CB  ARG A 434     -42.635 -15.267  11.464  1.00  0.69           C  
ATOM   6883  CG  ARG A 434     -42.538 -16.775  11.462  1.00  0.69           C  
ATOM   6884  CD  ARG A 434     -41.147 -17.191  11.813  1.00  0.69           C  
ATOM   6885  NE  ARG A 434     -40.962 -18.626  11.801  1.00  0.69           N  
ATOM   6886  CZ  ARG A 434     -39.771 -19.240  11.976  1.00  0.69           C  
ATOM   6887  NH1 ARG A 434     -38.682 -18.522  12.193  1.00  0.69           N  
ATOM   6888  NH2 ARG A 434     -39.705 -20.552  11.935  1.00  0.69           N  
ATOM   6889  H   ARG A 434     -43.461 -15.349   9.048  1.00  0.69           H  
ATOM   6890  HA  ARG A 434     -44.787 -15.130  11.552  1.00  0.69           H  
ATOM   6891 1HB  ARG A 434     -41.852 -14.905  10.798  1.00  0.69           H  
ATOM   6892 2HB  ARG A 434     -42.392 -14.920  12.465  1.00  0.69           H  
ATOM   6893 1HG  ARG A 434     -43.224 -17.189  12.200  1.00  0.69           H  
ATOM   6894 2HG  ARG A 434     -42.785 -17.164  10.479  1.00  0.69           H  
ATOM   6895 1HD  ARG A 434     -40.459 -16.759  11.087  1.00  0.69           H  
ATOM   6896 2HD  ARG A 434     -40.898 -16.826  12.806  1.00  0.69           H  
ATOM   6897  HE  ARG A 434     -41.776 -19.207  11.639  1.00  0.69           H  
ATOM   6898 1HH1 ARG A 434     -38.751 -17.517  12.248  1.00  0.69           H  
ATOM   6899 2HH1 ARG A 434     -37.767 -18.976  12.318  1.00  0.69           H  
ATOM   6900 1HH2 ARG A 434     -40.541 -21.093  11.771  1.00  0.69           H  
ATOM   6901 2HH2 ARG A 434     -38.820 -21.024  12.069  1.00  0.69           H  
ATOM   6902  N   TYR A 435     -43.127 -12.412  10.657  1.00  0.69           N  
ATOM   6903  CA  TYR A 435     -42.953 -11.007  10.949  1.00  0.69           C  
ATOM   6904  C   TYR A 435     -44.283 -10.280  10.852  1.00  0.69           C  
ATOM   6905  O   TYR A 435     -44.636  -9.518  11.747  1.00  0.69           O  
ATOM   6906  CB  TYR A 435     -42.025 -10.350   9.960  1.00  0.69           C  
ATOM   6907  CG  TYR A 435     -41.675  -8.950  10.303  1.00  0.69           C  
ATOM   6908  CD1 TYR A 435     -40.388  -8.649  10.696  1.00  0.69           C  
ATOM   6909  CD2 TYR A 435     -42.639  -7.976  10.316  1.00  0.69           C  
ATOM   6910  CE1 TYR A 435     -40.069  -7.367  11.016  1.00  0.69           C  
ATOM   6911  CE2 TYR A 435     -42.318  -6.706  10.644  1.00  0.69           C  
ATOM   6912  CZ  TYR A 435     -41.043  -6.396  10.978  1.00  0.69           C  
ATOM   6913  OH  TYR A 435     -40.720  -5.134  11.279  1.00  0.69           O  
ATOM   6914  H   TYR A 435     -42.604 -12.815   9.883  1.00  0.69           H  
ATOM   6915  HA  TYR A 435     -42.568 -10.899  11.961  1.00  0.69           H  
ATOM   6916 1HB  TYR A 435     -41.103 -10.928   9.889  1.00  0.69           H  
ATOM   6917 2HB  TYR A 435     -42.483 -10.356   8.970  1.00  0.69           H  
ATOM   6918  HD1 TYR A 435     -39.625  -9.429  10.719  1.00  0.69           H  
ATOM   6919  HD2 TYR A 435     -43.657  -8.213  10.048  1.00  0.69           H  
ATOM   6920  HE1 TYR A 435     -39.057  -7.122  11.303  1.00  0.69           H  
ATOM   6921  HE2 TYR A 435     -43.084  -5.948  10.630  1.00  0.69           H  
ATOM   6922  HH  TYR A 435     -39.765  -5.060  11.337  1.00  0.69           H  
ATOM   6923  N   THR A 436     -45.005 -10.504   9.742  1.00  0.69           N  
ATOM   6924  CA  THR A 436     -46.247  -9.805   9.463  1.00  0.69           C  
ATOM   6925  C   THR A 436     -47.287 -10.140  10.511  1.00  0.69           C  
ATOM   6926  O   THR A 436     -48.039  -9.277  10.941  1.00  0.69           O  
ATOM   6927  CB  THR A 436     -46.791 -10.146   8.070  1.00  0.69           C  
ATOM   6928  OG1 THR A 436     -45.821  -9.852   7.083  1.00  0.69           O  
ATOM   6929  CG2 THR A 436     -47.988  -9.254   7.799  1.00  0.69           C  
ATOM   6930  H   THR A 436     -44.672 -11.166   9.040  1.00  0.69           H  
ATOM   6931  HA  THR A 436     -46.074  -8.735   9.524  1.00  0.69           H  
ATOM   6932  HB  THR A 436     -47.049 -11.192   8.017  1.00  0.69           H  
ATOM   6933  HG1 THR A 436     -45.089 -10.499   7.169  1.00  0.69           H  
ATOM   6934 1HG2 THR A 436     -48.379  -9.457   6.809  1.00  0.69           H  
ATOM   6935 2HG2 THR A 436     -48.757  -9.432   8.542  1.00  0.69           H  
ATOM   6936 3HG2 THR A 436     -47.672  -8.213   7.851  1.00  0.69           H  
ATOM   6937  N   LYS A 437     -47.367 -11.403  10.923  1.00  0.69           N  
ATOM   6938  CA  LYS A 437     -48.307 -11.745  11.977  1.00  0.69           C  
ATOM   6939  C   LYS A 437     -47.966 -11.016  13.275  1.00  0.69           C  
ATOM   6940  O   LYS A 437     -48.853 -10.502  13.954  1.00  0.69           O  
ATOM   6941  CB  LYS A 437     -48.297 -13.253  12.239  1.00  0.69           C  
ATOM   6942  CG  LYS A 437     -48.991 -14.122  11.233  1.00  0.69           C  
ATOM   6943  CD  LYS A 437     -48.833 -15.579  11.616  1.00  0.69           C  
ATOM   6944  CE  LYS A 437     -49.696 -16.475  10.771  1.00  0.69           C  
ATOM   6945  NZ  LYS A 437     -51.098 -16.464  11.260  1.00  0.69           N  
ATOM   6946  H   LYS A 437     -46.768 -12.125  10.524  1.00  0.69           H  
ATOM   6947  HA  LYS A 437     -49.306 -11.441  11.664  1.00  0.69           H  
ATOM   6948 1HB  LYS A 437     -47.257 -13.586  12.264  1.00  0.69           H  
ATOM   6949 2HB  LYS A 437     -48.707 -13.468  13.197  1.00  0.69           H  
ATOM   6950 1HG  LYS A 437     -50.045 -13.863  11.172  1.00  0.69           H  
ATOM   6951 2HG  LYS A 437     -48.541 -13.976  10.261  1.00  0.69           H  
ATOM   6952 1HD  LYS A 437     -47.788 -15.868  11.500  1.00  0.69           H  
ATOM   6953 2HD  LYS A 437     -49.113 -15.707  12.660  1.00  0.69           H  
ATOM   6954 1HE  LYS A 437     -49.684 -16.118   9.744  1.00  0.69           H  
ATOM   6955 2HE  LYS A 437     -49.315 -17.494  10.797  1.00  0.69           H  
ATOM   6956 1HZ  LYS A 437     -51.676 -17.073  10.673  1.00  0.69           H  
ATOM   6957 2HZ  LYS A 437     -51.129 -16.803  12.203  1.00  0.69           H  
ATOM   6958 3HZ  LYS A 437     -51.496 -15.520  11.248  1.00  0.69           H  
ATOM   6959  N   LYS A 438     -46.674 -10.918  13.602  1.00  0.69           N  
ATOM   6960  CA  LYS A 438     -46.271 -10.273  14.846  1.00  0.69           C  
ATOM   6961  C   LYS A 438     -46.455  -8.759  14.806  1.00  0.69           C  
ATOM   6962  O   LYS A 438     -46.901  -8.155  15.786  1.00  0.69           O  
ATOM   6963  CB  LYS A 438     -44.799 -10.561  15.126  1.00  0.69           C  
ATOM   6964  CG  LYS A 438     -44.477 -11.995  15.481  1.00  0.69           C  
ATOM   6965  CD  LYS A 438     -42.988 -12.153  15.754  1.00  0.69           C  
ATOM   6966  CE  LYS A 438     -42.584 -13.603  15.942  1.00  0.69           C  
ATOM   6967  NZ  LYS A 438     -43.443 -14.294  16.928  1.00  0.69           N  
ATOM   6968  H   LYS A 438     -45.959 -11.353  13.012  1.00  0.69           H  
ATOM   6969  HA  LYS A 438     -46.879 -10.669  15.658  1.00  0.69           H  
ATOM   6970 1HB  LYS A 438     -44.211 -10.309  14.243  1.00  0.69           H  
ATOM   6971 2HB  LYS A 438     -44.452  -9.927  15.943  1.00  0.69           H  
ATOM   6972 1HG  LYS A 438     -45.027 -12.261  16.375  1.00  0.69           H  
ATOM   6973 2HG  LYS A 438     -44.783 -12.660  14.694  1.00  0.69           H  
ATOM   6974 1HD  LYS A 438     -42.426 -11.733  14.920  1.00  0.69           H  
ATOM   6975 2HD  LYS A 438     -42.719 -11.612  16.658  1.00  0.69           H  
ATOM   6976 1HE  LYS A 438     -42.624 -14.134  14.994  1.00  0.69           H  
ATOM   6977 2HE  LYS A 438     -41.560 -13.609  16.309  1.00  0.69           H  
ATOM   6978 1HZ  LYS A 438     -43.122 -15.237  17.064  1.00  0.69           H  
ATOM   6979 2HZ  LYS A 438     -43.432 -13.799  17.826  1.00  0.69           H  
ATOM   6980 3HZ  LYS A 438     -44.390 -14.301  16.600  1.00  0.69           H  
ATOM   6981  N   VAL A 439     -46.061  -8.144  13.692  1.00  0.70           N  
ATOM   6982  CA  VAL A 439     -46.143  -6.708  13.565  1.00  0.70           C  
ATOM   6983  C   VAL A 439     -46.761  -6.269  12.235  1.00  0.70           C  
ATOM   6984  O   VAL A 439     -46.057  -5.666  11.415  1.00  0.70           O  
ATOM   6985  CB  VAL A 439     -44.778  -6.074  13.576  1.00  0.70           C  
ATOM   6986  CG1 VAL A 439     -45.012  -4.601  13.715  1.00  0.70           C  
ATOM   6987  CG2 VAL A 439     -43.881  -6.694  14.628  1.00  0.70           C  
ATOM   6988  H   VAL A 439     -45.693  -8.693  12.921  1.00  0.70           H  
ATOM   6989  HA  VAL A 439     -46.715  -6.309  14.401  1.00  0.70           H  
ATOM   6990  HB  VAL A 439     -44.318  -6.222  12.613  1.00  0.70           H  
ATOM   6991 1HG1 VAL A 439     -44.071  -4.078  13.671  1.00  0.70           H  
ATOM   6992 2HG1 VAL A 439     -45.665  -4.272  12.916  1.00  0.70           H  
ATOM   6993 3HG1 VAL A 439     -45.498  -4.400  14.670  1.00  0.70           H  
ATOM   6994 1HG2 VAL A 439     -42.909  -6.217  14.593  1.00  0.70           H  
ATOM   6995 2HG2 VAL A 439     -44.325  -6.568  15.614  1.00  0.70           H  
ATOM   6996 3HG2 VAL A 439     -43.761  -7.753  14.419  1.00  0.70           H  
ATOM   6997  N   PRO A 440     -48.059  -6.447  12.020  1.00  0.71           N  
ATOM   6998  CA  PRO A 440     -48.741  -6.216  10.763  1.00  0.71           C  
ATOM   6999  C   PRO A 440     -48.770  -4.746  10.346  1.00  0.71           C  
ATOM   7000  O   PRO A 440     -49.069  -4.432   9.191  1.00  0.71           O  
ATOM   7001  CB  PRO A 440     -50.129  -6.769  11.043  1.00  0.71           C  
ATOM   7002  CG  PRO A 440     -50.285  -6.666  12.544  1.00  0.71           C  
ATOM   7003  CD  PRO A 440     -48.929  -6.941  13.096  1.00  0.71           C  
ATOM   7004  HA  PRO A 440     -48.246  -6.821   9.988  1.00  0.71           H  
ATOM   7005 1HB  PRO A 440     -50.842  -6.195  10.488  1.00  0.71           H  
ATOM   7006 2HB  PRO A 440     -50.200  -7.804  10.675  1.00  0.71           H  
ATOM   7007 1HG  PRO A 440     -50.610  -5.663  12.814  1.00  0.71           H  
ATOM   7008 2HG  PRO A 440     -51.052  -7.367  12.913  1.00  0.71           H  
ATOM   7009 1HD  PRO A 440     -48.812  -6.382  14.026  1.00  0.71           H  
ATOM   7010 2HD  PRO A 440     -48.794  -8.018  13.232  1.00  0.71           H  
ATOM   7011  N   GLN A 441     -48.465  -3.833  11.273  1.00  0.73           N  
ATOM   7012  CA  GLN A 441     -48.464  -2.398  10.977  1.00  0.73           C  
ATOM   7013  C   GLN A 441     -47.249  -1.916  10.152  1.00  0.73           C  
ATOM   7014  O   GLN A 441     -47.269  -0.809   9.613  1.00  0.73           O  
ATOM   7015  CB  GLN A 441     -48.526  -1.581  12.259  1.00  0.73           C  
ATOM   7016  CG  GLN A 441     -49.748  -1.712  13.073  1.00  0.73           C  
ATOM   7017  CD  GLN A 441     -49.618  -2.788  14.130  1.00  0.73           C  
ATOM   7018  OE1 GLN A 441     -48.936  -3.798  13.948  1.00  0.73           O  
ATOM   7019  NE2 GLN A 441     -50.254  -2.544  15.267  1.00  0.73           N  
ATOM   7020  H   GLN A 441     -48.226  -4.127  12.203  1.00  0.73           H  
ATOM   7021  HA  GLN A 441     -49.360  -2.180  10.399  1.00  0.73           H  
ATOM   7022 1HB  GLN A 441     -47.728  -1.915  12.908  1.00  0.73           H  
ATOM   7023 2HB  GLN A 441     -48.366  -0.524  12.045  1.00  0.73           H  
ATOM   7024 1HG  GLN A 441     -49.942  -0.764  13.572  1.00  0.73           H  
ATOM   7025 2HG  GLN A 441     -50.550  -1.948  12.410  1.00  0.73           H  
ATOM   7026 1HE2 GLN A 441     -50.192  -3.191  16.061  1.00  0.73           H  
ATOM   7027 2HE2 GLN A 441     -50.772  -1.701  15.377  1.00  0.73           H  
ATOM   7028  N   VAL A 442     -46.191  -2.718  10.074  1.00  0.76           N  
ATOM   7029  CA  VAL A 442     -44.983  -2.336   9.321  1.00  0.76           C  
ATOM   7030  C   VAL A 442     -45.252  -2.311   7.820  1.00  0.76           C  
ATOM   7031  O   VAL A 442     -45.907  -3.214   7.297  1.00  0.76           O  
ATOM   7032  CB  VAL A 442     -43.845  -3.294   9.664  1.00  0.76           C  
ATOM   7033  CG1 VAL A 442     -42.637  -3.074   8.830  1.00  0.76           C  
ATOM   7034  CG2 VAL A 442     -43.521  -3.066  11.011  1.00  0.76           C  
ATOM   7035  H   VAL A 442     -46.218  -3.633  10.531  1.00  0.76           H  
ATOM   7036  HA  VAL A 442     -44.689  -1.338   9.635  1.00  0.76           H  
ATOM   7037  HB  VAL A 442     -44.188  -4.309   9.522  1.00  0.76           H  
ATOM   7038 1HG1 VAL A 442     -41.855  -3.773   9.127  1.00  0.76           H  
ATOM   7039 2HG1 VAL A 442     -42.888  -3.239   7.796  1.00  0.76           H  
ATOM   7040 3HG1 VAL A 442     -42.283  -2.056   8.965  1.00  0.76           H  
ATOM   7041 1HG2 VAL A 442     -42.746  -3.726  11.349  1.00  0.76           H  
ATOM   7042 2HG2 VAL A 442     -43.203  -2.066  11.113  1.00  0.76           H  
ATOM   7043 3HG2 VAL A 442     -44.396  -3.216  11.555  1.00  0.76           H  
ATOM   7044  N   SER A 443     -44.781  -1.274   7.114  1.00  0.78           N  
ATOM   7045  CA  SER A 443     -45.089  -1.210   5.684  1.00  0.78           C  
ATOM   7046  C   SER A 443     -44.515  -2.417   4.997  1.00  0.78           C  
ATOM   7047  O   SER A 443     -43.466  -2.918   5.404  1.00  0.78           O  
ATOM   7048  CB  SER A 443     -44.469   0.019   5.032  1.00  0.78           C  
ATOM   7049  OG  SER A 443     -43.025  -0.071   4.936  1.00  0.78           O  
ATOM   7050  H   SER A 443     -44.252  -0.545   7.568  1.00  0.78           H  
ATOM   7051  HA  SER A 443     -46.171  -1.196   5.550  1.00  0.78           H  
ATOM   7052 1HB  SER A 443     -44.895   0.149   4.043  1.00  0.78           H  
ATOM   7053 2HB  SER A 443     -44.738   0.901   5.612  1.00  0.78           H  
ATOM   7054  HG  SER A 443     -42.758   0.723   4.442  1.00  0.78           H  
ATOM   7055  N   THR A 444     -45.132  -2.821   3.891  1.00  0.80           N  
ATOM   7056  CA  THR A 444     -44.647  -3.998   3.212  1.00  0.80           C  
ATOM   7057  C   THR A 444     -43.204  -3.875   2.749  1.00  0.80           C  
ATOM   7058  O   THR A 444     -42.432  -4.780   3.040  1.00  0.80           O  
ATOM   7059  CB  THR A 444     -45.606  -4.466   2.094  1.00  0.80           C  
ATOM   7060  OG1 THR A 444     -46.836  -4.848   2.696  1.00  0.80           O  
ATOM   7061  CG2 THR A 444     -45.004  -5.634   1.363  1.00  0.80           C  
ATOM   7062  H   THR A 444     -45.967  -2.353   3.565  1.00  0.80           H  
ATOM   7063  HA  THR A 444     -44.657  -4.806   3.942  1.00  0.80           H  
ATOM   7064  HB  THR A 444     -45.817  -3.685   1.404  1.00  0.80           H  
ATOM   7065  HG1 THR A 444     -47.565  -4.859   2.033  1.00  0.80           H  
ATOM   7066 1HG2 THR A 444     -45.700  -5.971   0.619  1.00  0.80           H  
ATOM   7067 2HG2 THR A 444     -44.069  -5.336   0.886  1.00  0.80           H  
ATOM   7068 3HG2 THR A 444     -44.807  -6.433   2.053  1.00  0.80           H  
ATOM   7069  N   PRO A 445     -42.770  -2.816   2.029  1.00  0.82           N  
ATOM   7070  CA  PRO A 445     -41.385  -2.657   1.651  1.00  0.82           C  
ATOM   7071  C   PRO A 445     -40.428  -2.779   2.839  1.00  0.82           C  
ATOM   7072  O   PRO A 445     -39.368  -3.390   2.698  1.00  0.82           O  
ATOM   7073  CB  PRO A 445     -41.375  -1.240   1.074  1.00  0.82           C  
ATOM   7074  CG  PRO A 445     -42.765  -1.054   0.525  1.00  0.82           C  
ATOM   7075  CD  PRO A 445     -43.655  -1.733   1.537  1.00  0.82           C  
ATOM   7076  HA  PRO A 445     -41.141  -3.401   0.878  1.00  0.82           H  
ATOM   7077 1HB  PRO A 445     -41.121  -0.516   1.864  1.00  0.82           H  
ATOM   7078 2HB  PRO A 445     -40.594  -1.156   0.302  1.00  0.82           H  
ATOM   7079 1HG  PRO A 445     -42.992   0.018   0.409  1.00  0.82           H  
ATOM   7080 2HG  PRO A 445     -42.844  -1.507  -0.473  1.00  0.82           H  
ATOM   7081 1HD  PRO A 445     -43.888  -1.032   2.325  1.00  0.82           H  
ATOM   7082 2HD  PRO A 445     -44.521  -2.088   1.021  1.00  0.82           H  
ATOM   7083  N   THR A 446     -40.810  -2.283   4.036  1.00  0.82           N  
ATOM   7084  CA  THR A 446     -39.895  -2.411   5.171  1.00  0.82           C  
ATOM   7085  C   THR A 446     -39.831  -3.848   5.634  1.00  0.82           C  
ATOM   7086  O   THR A 446     -38.765  -4.398   5.915  1.00  0.82           O  
ATOM   7087  CB  THR A 446     -40.338  -1.576   6.381  1.00  0.82           C  
ATOM   7088  OG1 THR A 446     -40.405  -0.193   6.027  1.00  0.82           O  
ATOM   7089  CG2 THR A 446     -39.351  -1.777   7.556  1.00  0.82           C  
ATOM   7090  H   THR A 446     -41.691  -1.771   4.184  1.00  0.82           H  
ATOM   7091  HA  THR A 446     -38.897  -2.100   4.861  1.00  0.82           H  
ATOM   7092  HB  THR A 446     -41.324  -1.890   6.675  1.00  0.82           H  
ATOM   7093  HG1 THR A 446     -41.281  -0.039   5.625  1.00  0.82           H  
ATOM   7094 1HG2 THR A 446     -39.679  -1.193   8.416  1.00  0.82           H  
ATOM   7095 2HG2 THR A 446     -39.325  -2.835   7.827  1.00  0.82           H  
ATOM   7096 3HG2 THR A 446     -38.355  -1.455   7.256  1.00  0.82           H  
ATOM   7097  N   LEU A 447     -40.998  -4.454   5.729  1.00  0.81           N  
ATOM   7098  CA  LEU A 447     -41.156  -5.794   6.240  1.00  0.81           C  
ATOM   7099  C   LEU A 447     -40.335  -6.735   5.375  1.00  0.81           C  
ATOM   7100  O   LEU A 447     -39.581  -7.579   5.881  1.00  0.81           O  
ATOM   7101  CB  LEU A 447     -42.632  -6.148   6.229  1.00  0.81           C  
ATOM   7102  CG  LEU A 447     -42.995  -7.288   6.992  1.00  0.81           C  
ATOM   7103  CD1 LEU A 447     -44.415  -7.064   7.443  1.00  0.81           C  
ATOM   7104  CD2 LEU A 447     -42.844  -8.509   6.221  1.00  0.81           C  
ATOM   7105  H   LEU A 447     -41.837  -3.941   5.457  1.00  0.81           H  
ATOM   7106  HA  LEU A 447     -40.784  -5.831   7.263  1.00  0.81           H  
ATOM   7107 1HB  LEU A 447     -43.200  -5.298   6.600  1.00  0.81           H  
ATOM   7108 2HB  LEU A 447     -42.937  -6.330   5.198  1.00  0.81           H  
ATOM   7109  HG  LEU A 447     -42.364  -7.350   7.829  1.00  0.81           H  
ATOM   7110 1HD1 LEU A 447     -44.710  -7.880   8.037  1.00  0.81           H  
ATOM   7111 2HD1 LEU A 447     -44.478  -6.149   8.027  1.00  0.81           H  
ATOM   7112 3HD1 LEU A 447     -45.060  -6.983   6.592  1.00  0.81           H  
ATOM   7113 1HD2 LEU A 447     -43.132  -9.375   6.819  1.00  0.81           H  
ATOM   7114 2HD2 LEU A 447     -43.462  -8.434   5.375  1.00  0.81           H  
ATOM   7115 3HD2 LEU A 447     -41.810  -8.599   5.920  1.00  0.81           H  
ATOM   7116  N   VAL A 448     -40.509  -6.593   4.060  1.00  0.80           N  
ATOM   7117  CA  VAL A 448     -39.799  -7.398   3.098  1.00  0.80           C  
ATOM   7118  C   VAL A 448     -38.296  -7.138   3.171  1.00  0.80           C  
ATOM   7119  O   VAL A 448     -37.513  -8.086   3.154  1.00  0.80           O  
ATOM   7120  CB  VAL A 448     -40.344  -7.159   1.674  1.00  0.80           C  
ATOM   7121  CG1 VAL A 448     -39.469  -7.855   0.675  1.00  0.80           C  
ATOM   7122  CG2 VAL A 448     -41.781  -7.705   1.573  1.00  0.80           C  
ATOM   7123  H   VAL A 448     -41.154  -5.882   3.722  1.00  0.80           H  
ATOM   7124  HA  VAL A 448     -39.967  -8.431   3.344  1.00  0.80           H  
ATOM   7125  HB  VAL A 448     -40.336  -6.087   1.461  1.00  0.80           H  
ATOM   7126 1HG1 VAL A 448     -39.857  -7.672  -0.317  1.00  0.80           H  
ATOM   7127 2HG1 VAL A 448     -38.475  -7.458   0.753  1.00  0.80           H  
ATOM   7128 3HG1 VAL A 448     -39.455  -8.930   0.868  1.00  0.80           H  
ATOM   7129 1HG2 VAL A 448     -42.171  -7.532   0.568  1.00  0.80           H  
ATOM   7130 2HG2 VAL A 448     -41.784  -8.769   1.778  1.00  0.80           H  
ATOM   7131 3HG2 VAL A 448     -42.412  -7.195   2.298  1.00  0.80           H  
ATOM   7132  N   GLU A 449     -37.861  -5.876   3.269  1.00  0.79           N  
ATOM   7133  CA  GLU A 449     -36.424  -5.624   3.384  1.00  0.79           C  
ATOM   7134  C   GLU A 449     -35.840  -6.333   4.605  1.00  0.79           C  
ATOM   7135  O   GLU A 449     -34.802  -6.995   4.507  1.00  0.79           O  
ATOM   7136  CB  GLU A 449     -36.120  -4.124   3.476  1.00  0.79           C  
ATOM   7137  CG  GLU A 449     -34.606  -3.803   3.539  1.00  0.79           C  
ATOM   7138  CD  GLU A 449     -34.273  -2.311   3.593  1.00  0.79           C  
ATOM   7139  OE1 GLU A 449     -35.171  -1.507   3.626  1.00  0.79           O  
ATOM   7140  OE2 GLU A 449     -33.107  -1.990   3.590  1.00  0.79           O  
ATOM   7141  H   GLU A 449     -38.508  -5.086   3.256  1.00  0.79           H  
ATOM   7142  HA  GLU A 449     -35.931  -6.019   2.503  1.00  0.79           H  
ATOM   7143 1HB  GLU A 449     -36.545  -3.614   2.612  1.00  0.79           H  
ATOM   7144 2HB  GLU A 449     -36.597  -3.710   4.367  1.00  0.79           H  
ATOM   7145 1HG  GLU A 449     -34.193  -4.284   4.426  1.00  0.79           H  
ATOM   7146 2HG  GLU A 449     -34.123  -4.245   2.668  1.00  0.79           H  
ATOM   7147  N   VAL A 450     -36.531  -6.247   5.747  1.00  0.78           N  
ATOM   7148  CA  VAL A 450     -36.045  -6.898   6.953  1.00  0.78           C  
ATOM   7149  C   VAL A 450     -36.000  -8.393   6.789  1.00  0.78           C  
ATOM   7150  O   VAL A 450     -35.007  -9.023   7.143  1.00  0.78           O  
ATOM   7151  CB  VAL A 450     -36.919  -6.569   8.166  1.00  0.78           C  
ATOM   7152  CG1 VAL A 450     -36.514  -7.439   9.348  1.00  0.78           C  
ATOM   7153  CG2 VAL A 450     -36.733  -5.146   8.525  1.00  0.78           C  
ATOM   7154  H   VAL A 450     -37.388  -5.694   5.777  1.00  0.78           H  
ATOM   7155  HA  VAL A 450     -35.035  -6.539   7.150  1.00  0.78           H  
ATOM   7156  HB  VAL A 450     -37.969  -6.765   7.929  1.00  0.78           H  
ATOM   7157 1HG1 VAL A 450     -37.122  -7.200  10.203  1.00  0.78           H  
ATOM   7158 2HG1 VAL A 450     -36.649  -8.482   9.086  1.00  0.78           H  
ATOM   7159 3HG1 VAL A 450     -35.481  -7.259   9.587  1.00  0.78           H  
ATOM   7160 1HG2 VAL A 450     -37.343  -4.959   9.364  1.00  0.78           H  
ATOM   7161 2HG2 VAL A 450     -35.686  -4.958   8.773  1.00  0.78           H  
ATOM   7162 3HG2 VAL A 450     -37.029  -4.511   7.693  1.00  0.78           H  
ATOM   7163  N   SER A 451     -37.058  -8.969   6.236  1.00  0.78           N  
ATOM   7164  CA  SER A 451     -37.105 -10.400   6.051  1.00  0.78           C  
ATOM   7165  C   SER A 451     -35.997 -10.857   5.115  1.00  0.78           C  
ATOM   7166  O   SER A 451     -35.364 -11.884   5.363  1.00  0.78           O  
ATOM   7167  CB  SER A 451     -38.448 -10.776   5.526  1.00  0.78           C  
ATOM   7168  OG  SER A 451     -39.424 -10.468   6.492  1.00  0.78           O  
ATOM   7169  H   SER A 451     -37.864  -8.403   5.961  1.00  0.78           H  
ATOM   7170  HA  SER A 451     -36.963 -10.879   7.017  1.00  0.78           H  
ATOM   7171 1HB  SER A 451     -38.640 -10.224   4.608  1.00  0.78           H  
ATOM   7172 2HB  SER A 451     -38.477 -11.842   5.294  1.00  0.78           H  
ATOM   7173  HG  SER A 451     -39.467  -9.485   6.515  1.00  0.78           H  
ATOM   7174  N   ARG A 452     -35.726 -10.090   4.053  1.00  0.77           N  
ATOM   7175  CA  ARG A 452     -34.652 -10.451   3.143  1.00  0.77           C  
ATOM   7176  C   ARG A 452     -33.304 -10.394   3.863  1.00  0.77           C  
ATOM   7177  O   ARG A 452     -32.452 -11.262   3.644  1.00  0.77           O  
ATOM   7178  CB  ARG A 452     -34.636  -9.544   1.914  1.00  0.77           C  
ATOM   7179  CG  ARG A 452     -35.767  -9.800   0.899  1.00  0.77           C  
ATOM   7180  CD  ARG A 452     -35.643  -8.935  -0.310  1.00  0.77           C  
ATOM   7181  NE  ARG A 452     -35.925  -7.536  -0.023  1.00  0.77           N  
ATOM   7182  CZ  ARG A 452     -35.578  -6.505  -0.821  1.00  0.77           C  
ATOM   7183  NH1 ARG A 452     -34.917  -6.733  -1.934  1.00  0.77           N  
ATOM   7184  NH2 ARG A 452     -35.897  -5.264  -0.493  1.00  0.77           N  
ATOM   7185  H   ARG A 452     -36.284  -9.257   3.868  1.00  0.77           H  
ATOM   7186  HA  ARG A 452     -34.819 -11.469   2.801  1.00  0.77           H  
ATOM   7187 1HB  ARG A 452     -34.723  -8.505   2.240  1.00  0.77           H  
ATOM   7188 2HB  ARG A 452     -33.686  -9.646   1.395  1.00  0.77           H  
ATOM   7189 1HG  ARG A 452     -35.727 -10.836   0.571  1.00  0.77           H  
ATOM   7190 2HG  ARG A 452     -36.732  -9.614   1.360  1.00  0.77           H  
ATOM   7191 1HD  ARG A 452     -34.633  -9.007  -0.705  1.00  0.77           H  
ATOM   7192 2HD  ARG A 452     -36.357  -9.276  -1.065  1.00  0.77           H  
ATOM   7193  HE  ARG A 452     -36.436  -7.331   0.830  1.00  0.77           H  
ATOM   7194 1HH1 ARG A 452     -34.666  -7.678  -2.190  1.00  0.77           H  
ATOM   7195 2HH1 ARG A 452     -34.653  -5.963  -2.533  1.00  0.77           H  
ATOM   7196 1HH2 ARG A 452     -36.409  -5.076   0.357  1.00  0.77           H  
ATOM   7197 2HH2 ARG A 452     -35.633  -4.500  -1.097  1.00  0.77           H  
ATOM   7198  N   ASN A 453     -33.126  -9.413   4.763  1.00  0.77           N  
ATOM   7199  CA  ASN A 453     -31.891  -9.306   5.532  1.00  0.77           C  
ATOM   7200  C   ASN A 453     -31.757 -10.475   6.503  1.00  0.77           C  
ATOM   7201  O   ASN A 453     -30.681 -11.059   6.628  1.00  0.77           O  
ATOM   7202  CB  ASN A 453     -31.833  -8.000   6.290  1.00  0.77           C  
ATOM   7203  CG  ASN A 453     -31.563  -6.803   5.433  1.00  0.77           C  
ATOM   7204  OD1 ASN A 453     -31.054  -6.914   4.308  1.00  0.77           O  
ATOM   7205  ND2 ASN A 453     -31.880  -5.642   5.953  1.00  0.77           N  
ATOM   7206  H   ASN A 453     -33.851  -8.703   4.886  1.00  0.77           H  
ATOM   7207  HA  ASN A 453     -31.047  -9.352   4.844  1.00  0.77           H  
ATOM   7208 1HB  ASN A 453     -32.768  -7.844   6.823  1.00  0.77           H  
ATOM   7209 2HB  ASN A 453     -31.051  -8.068   7.027  1.00  0.77           H  
ATOM   7210 1HD2 ASN A 453     -31.707  -4.799   5.441  1.00  0.77           H  
ATOM   7211 2HD2 ASN A 453     -32.283  -5.597   6.868  1.00  0.77           H  
ATOM   7212  N   LEU A 454     -32.863 -10.854   7.148  1.00  0.76           N  
ATOM   7213  CA  LEU A 454     -32.865 -11.983   8.071  1.00  0.76           C  
ATOM   7214  C   LEU A 454     -32.595 -13.255   7.262  1.00  0.76           C  
ATOM   7215  O   LEU A 454     -31.931 -14.187   7.729  1.00  0.76           O  
ATOM   7216  CB  LEU A 454     -34.206 -12.068   8.795  1.00  0.76           C  
ATOM   7217  CG  LEU A 454     -34.536 -10.938   9.768  1.00  0.76           C  
ATOM   7218  CD1 LEU A 454     -35.959 -11.123  10.265  1.00  0.76           C  
ATOM   7219  CD2 LEU A 454     -33.565 -10.934  10.891  1.00  0.76           C  
ATOM   7220  H   LEU A 454     -33.720 -10.320   7.012  1.00  0.76           H  
ATOM   7221  HA  LEU A 454     -32.070 -11.849   8.803  1.00  0.76           H  
ATOM   7222 1HB  LEU A 454     -34.975 -12.034   8.036  1.00  0.76           H  
ATOM   7223 2HB  LEU A 454     -34.269 -13.016   9.327  1.00  0.76           H  
ATOM   7224  HG  LEU A 454     -34.479  -9.997   9.258  1.00  0.76           H  
ATOM   7225 1HD1 LEU A 454     -36.213 -10.314  10.949  1.00  0.76           H  
ATOM   7226 2HD1 LEU A 454     -36.645 -11.111   9.418  1.00  0.76           H  
ATOM   7227 3HD1 LEU A 454     -36.042 -12.078  10.782  1.00  0.76           H  
ATOM   7228 1HD2 LEU A 454     -33.802 -10.123  11.583  1.00  0.76           H  
ATOM   7229 2HD2 LEU A 454     -33.637 -11.885  11.404  1.00  0.76           H  
ATOM   7230 3HD2 LEU A 454     -32.558 -10.794  10.498  1.00  0.76           H  
ATOM   7231  N   GLY A 455     -33.101 -13.262   6.026  1.00  0.76           N  
ATOM   7232  CA  GLY A 455     -32.914 -14.328   5.062  1.00  0.76           C  
ATOM   7233  C   GLY A 455     -31.426 -14.512   4.836  1.00  0.76           C  
ATOM   7234  O   GLY A 455     -30.912 -15.626   4.965  1.00  0.76           O  
ATOM   7235  H   GLY A 455     -33.674 -12.478   5.735  1.00  0.76           H  
ATOM   7236 1HA  GLY A 455     -33.366 -15.244   5.425  1.00  0.76           H  
ATOM   7237 2HA  GLY A 455     -33.401 -14.057   4.128  1.00  0.76           H  
ATOM   7238  N   LYS A 456     -30.737 -13.405   4.511  1.00  0.76           N  
ATOM   7239  CA  LYS A 456     -29.291 -13.395   4.309  1.00  0.76           C  
ATOM   7240  C   LYS A 456     -28.553 -13.923   5.534  1.00  0.76           C  
ATOM   7241  O   LYS A 456     -27.587 -14.678   5.400  1.00  0.76           O  
ATOM   7242  CB  LYS A 456     -28.764 -11.995   3.993  1.00  0.76           C  
ATOM   7243  CG  LYS A 456     -27.244 -11.976   3.742  1.00  0.76           C  
ATOM   7244  CD  LYS A 456     -26.695 -10.581   3.427  1.00  0.76           C  
ATOM   7245  CE  LYS A 456     -25.166 -10.638   3.260  1.00  0.76           C  
ATOM   7246  NZ  LYS A 456     -24.547  -9.297   3.079  1.00  0.76           N  
ATOM   7247  H   LYS A 456     -31.258 -12.537   4.390  1.00  0.76           H  
ATOM   7248  HA  LYS A 456     -29.059 -14.047   3.469  1.00  0.76           H  
ATOM   7249 1HB  LYS A 456     -29.280 -11.594   3.118  1.00  0.76           H  
ATOM   7250 2HB  LYS A 456     -28.972 -11.329   4.826  1.00  0.76           H  
ATOM   7251 1HG  LYS A 456     -26.739 -12.359   4.632  1.00  0.76           H  
ATOM   7252 2HG  LYS A 456     -27.014 -12.638   2.910  1.00  0.76           H  
ATOM   7253 1HD  LYS A 456     -27.136 -10.207   2.503  1.00  0.76           H  
ATOM   7254 2HD  LYS A 456     -26.942  -9.894   4.235  1.00  0.76           H  
ATOM   7255 1HE  LYS A 456     -24.736 -11.107   4.145  1.00  0.76           H  
ATOM   7256 2HE  LYS A 456     -24.928 -11.244   2.389  1.00  0.76           H  
ATOM   7257 1HZ  LYS A 456     -23.532  -9.374   2.956  1.00  0.76           H  
ATOM   7258 2HZ  LYS A 456     -24.865  -8.800   2.245  1.00  0.76           H  
ATOM   7259 3HZ  LYS A 456     -24.723  -8.715   3.869  1.00  0.76           H  
ATOM   7260  N   VAL A 457     -29.002 -13.549   6.740  1.00  0.76           N  
ATOM   7261  CA  VAL A 457     -28.325 -14.035   7.937  1.00  0.76           C  
ATOM   7262  C   VAL A 457     -28.424 -15.542   7.972  1.00  0.76           C  
ATOM   7263  O   VAL A 457     -27.434 -16.236   8.199  1.00  0.76           O  
ATOM   7264  CB  VAL A 457     -28.963 -13.507   9.235  1.00  0.76           C  
ATOM   7265  CG1 VAL A 457     -28.308 -14.205  10.430  1.00  0.76           C  
ATOM   7266  CG2 VAL A 457     -28.799 -12.044   9.301  1.00  0.76           C  
ATOM   7267  H   VAL A 457     -29.785 -12.897   6.809  1.00  0.76           H  
ATOM   7268  HA  VAL A 457     -27.275 -13.741   7.900  1.00  0.76           H  
ATOM   7269  HB  VAL A 457     -30.018 -13.755   9.257  1.00  0.76           H  
ATOM   7270 1HG1 VAL A 457     -28.750 -13.857  11.343  1.00  0.76           H  
ATOM   7271 2HG1 VAL A 457     -28.452 -15.281  10.349  1.00  0.76           H  
ATOM   7272 3HG1 VAL A 457     -27.251 -13.985  10.439  1.00  0.76           H  
ATOM   7273 1HG2 VAL A 457     -29.231 -11.656  10.220  1.00  0.76           H  
ATOM   7274 2HG2 VAL A 457     -27.762 -11.845   9.261  1.00  0.76           H  
ATOM   7275 3HG2 VAL A 457     -29.280 -11.587   8.459  1.00  0.76           H  
ATOM   7276  N   GLY A 458     -29.623 -16.050   7.697  1.00  0.76           N  
ATOM   7277  CA  GLY A 458     -29.864 -17.476   7.649  1.00  0.76           C  
ATOM   7278  C   GLY A 458     -28.931 -18.131   6.642  1.00  0.76           C  
ATOM   7279  O   GLY A 458     -28.193 -19.052   6.986  1.00  0.76           O  
ATOM   7280  H   GLY A 458     -30.402 -15.412   7.525  1.00  0.76           H  
ATOM   7281 1HA  GLY A 458     -29.717 -17.910   8.636  1.00  0.76           H  
ATOM   7282 2HA  GLY A 458     -30.900 -17.657   7.360  1.00  0.76           H  
ATOM   7283  N   SER A 459     -28.930 -17.620   5.415  1.00  0.76           N  
ATOM   7284  CA  SER A 459     -28.119 -18.179   4.345  1.00  0.76           C  
ATOM   7285  C   SER A 459     -26.634 -18.196   4.651  1.00  0.76           C  
ATOM   7286  O   SER A 459     -25.965 -19.198   4.403  1.00  0.76           O  
ATOM   7287  CB  SER A 459     -28.342 -17.393   3.063  1.00  0.76           C  
ATOM   7288  OG  SER A 459     -27.578 -17.910   1.998  1.00  0.76           O  
ATOM   7289  H   SER A 459     -29.548 -16.834   5.218  1.00  0.76           H  
ATOM   7290  HA  SER A 459     -28.427 -19.207   4.202  1.00  0.76           H  
ATOM   7291 1HB  SER A 459     -29.397 -17.405   2.804  1.00  0.76           H  
ATOM   7292 2HB  SER A 459     -28.070 -16.355   3.234  1.00  0.76           H  
ATOM   7293  HG  SER A 459     -27.822 -17.387   1.226  1.00  0.76           H  
ATOM   7294  N   LYS A 460     -26.098 -17.103   5.176  1.00  0.76           N  
ATOM   7295  CA  LYS A 460     -24.673 -17.059   5.439  1.00  0.76           C  
ATOM   7296  C   LYS A 460     -24.284 -17.845   6.680  1.00  0.76           C  
ATOM   7297  O   LYS A 460     -23.379 -18.682   6.644  1.00  0.76           O  
ATOM   7298  CB  LYS A 460     -24.200 -15.610   5.607  1.00  0.76           C  
ATOM   7299  CG  LYS A 460     -22.694 -15.481   5.832  1.00  0.76           C  
ATOM   7300  CD  LYS A 460     -22.241 -14.032   5.892  1.00  0.76           C  
ATOM   7301  CE  LYS A 460     -20.729 -13.944   6.079  1.00  0.76           C  
ATOM   7302  NZ  LYS A 460     -20.263 -12.544   6.276  1.00  0.76           N  
ATOM   7303  H   LYS A 460     -26.682 -16.290   5.370  1.00  0.76           H  
ATOM   7304  HA  LYS A 460     -24.156 -17.502   4.588  1.00  0.76           H  
ATOM   7305 1HB  LYS A 460     -24.473 -15.030   4.724  1.00  0.76           H  
ATOM   7306 2HB  LYS A 460     -24.715 -15.161   6.463  1.00  0.76           H  
ATOM   7307 1HG  LYS A 460     -22.443 -15.961   6.782  1.00  0.76           H  
ATOM   7308 2HG  LYS A 460     -22.157 -15.998   5.037  1.00  0.76           H  
ATOM   7309 1HD  LYS A 460     -22.508 -13.534   4.961  1.00  0.76           H  
ATOM   7310 2HD  LYS A 460     -22.736 -13.523   6.691  1.00  0.76           H  
ATOM   7311 1HE  LYS A 460     -20.429 -14.540   6.936  1.00  0.76           H  
ATOM   7312 2HE  LYS A 460     -20.253 -14.348   5.186  1.00  0.76           H  
ATOM   7313 1HZ  LYS A 460     -19.260 -12.537   6.374  1.00  0.76           H  
ATOM   7314 2HZ  LYS A 460     -20.528 -11.976   5.482  1.00  0.76           H  
ATOM   7315 3HZ  LYS A 460     -20.684 -12.170   7.139  1.00  0.76           H  
ATOM   7316  N   CYS A 461     -24.980 -17.606   7.783  1.00  0.77           N  
ATOM   7317  CA  CYS A 461     -24.545 -18.216   9.029  1.00  0.77           C  
ATOM   7318  C   CYS A 461     -24.838 -19.707   9.055  1.00  0.77           C  
ATOM   7319  O   CYS A 461     -24.102 -20.475   9.667  1.00  0.77           O  
ATOM   7320  CB  CYS A 461     -25.229 -17.527  10.207  1.00  0.77           C  
ATOM   7321  SG  CYS A 461     -24.754 -15.780  10.418  1.00  0.77           S  
ATOM   7322  H   CYS A 461     -25.776 -16.986   7.790  1.00  0.77           H  
ATOM   7323  HA  CYS A 461     -23.472 -18.074   9.122  1.00  0.77           H  
ATOM   7324 1HB  CYS A 461     -26.313 -17.572  10.079  1.00  0.77           H  
ATOM   7325 2HB  CYS A 461     -24.986 -18.056  11.130  1.00  0.77           H  
ATOM   7326  N   CYS A 462     -25.832 -20.166   8.306  1.00  0.80           N  
ATOM   7327  CA  CYS A 462     -26.163 -21.586   8.314  1.00  0.80           C  
ATOM   7328  C   CYS A 462     -25.130 -22.439   7.587  1.00  0.80           C  
ATOM   7329  O   CYS A 462     -25.217 -23.665   7.605  1.00  0.80           O  
ATOM   7330  CB  CYS A 462     -27.540 -21.805   7.709  1.00  0.80           C  
ATOM   7331  SG  CYS A 462     -28.179 -23.496   7.745  1.00  0.80           S  
ATOM   7332  H   CYS A 462     -26.434 -19.538   7.774  1.00  0.80           H  
ATOM   7333  HA  CYS A 462     -26.196 -21.912   9.353  1.00  0.80           H  
ATOM   7334 1HB  CYS A 462     -28.257 -21.176   8.233  1.00  0.80           H  
ATOM   7335 2HB  CYS A 462     -27.526 -21.477   6.664  1.00  0.80           H  
ATOM   7336  N   LYS A 463     -24.162 -21.811   6.908  1.00  0.85           N  
ATOM   7337  CA  LYS A 463     -23.127 -22.580   6.248  1.00  0.85           C  
ATOM   7338  C   LYS A 463     -21.902 -22.692   7.159  1.00  0.85           C  
ATOM   7339  O   LYS A 463     -20.931 -23.383   6.841  1.00  0.85           O  
ATOM   7340  CB  LYS A 463     -22.744 -21.944   4.923  1.00  0.85           C  
ATOM   7341  CG  LYS A 463     -23.893 -21.804   3.934  1.00  0.85           C  
ATOM   7342  CD  LYS A 463     -24.500 -23.143   3.530  1.00  0.85           C  
ATOM   7343  CE  LYS A 463     -25.525 -22.951   2.411  1.00  0.85           C  
ATOM   7344  NZ  LYS A 463     -26.225 -24.221   2.059  1.00  0.85           N  
ATOM   7345  H   LYS A 463     -24.107 -20.789   6.877  1.00  0.85           H  
ATOM   7346  HA  LYS A 463     -23.501 -23.587   6.058  1.00  0.85           H  
ATOM   7347 1HB  LYS A 463     -22.353 -20.939   5.112  1.00  0.85           H  
ATOM   7348 2HB  LYS A 463     -21.953 -22.523   4.450  1.00  0.85           H  
ATOM   7349 1HG  LYS A 463     -24.673 -21.224   4.413  1.00  0.85           H  
ATOM   7350 2HG  LYS A 463     -23.561 -21.267   3.047  1.00  0.85           H  
ATOM   7351 1HD  LYS A 463     -23.718 -23.822   3.193  1.00  0.85           H  
ATOM   7352 2HD  LYS A 463     -25.007 -23.590   4.393  1.00  0.85           H  
ATOM   7353 1HE  LYS A 463     -26.265 -22.210   2.721  1.00  0.85           H  
ATOM   7354 2HE  LYS A 463     -25.006 -22.582   1.529  1.00  0.85           H  
ATOM   7355 1HZ  LYS A 463     -26.881 -24.055   1.318  1.00  0.85           H  
ATOM   7356 2HZ  LYS A 463     -25.562 -24.919   1.767  1.00  0.85           H  
ATOM   7357 3HZ  LYS A 463     -26.745 -24.566   2.883  1.00  0.85           H  
ATOM   7358  N   HIS A 464     -21.925 -21.964   8.270  1.00  0.91           N  
ATOM   7359  CA  HIS A 464     -20.820 -21.923   9.204  1.00  0.91           C  
ATOM   7360  C   HIS A 464     -20.863 -23.104  10.177  1.00  0.91           C  
ATOM   7361  O   HIS A 464     -21.940 -23.644  10.435  1.00  0.91           O  
ATOM   7362  CB  HIS A 464     -20.812 -20.599   9.960  1.00  0.91           C  
ATOM   7363  CG  HIS A 464     -20.523 -19.449   9.079  1.00  0.91           C  
ATOM   7364  ND1 HIS A 464     -20.628 -18.153   9.497  1.00  0.91           N  
ATOM   7365  CD2 HIS A 464     -20.139 -19.397   7.782  1.00  0.91           C  
ATOM   7366  CE1 HIS A 464     -20.322 -17.344   8.504  1.00  0.91           C  
ATOM   7367  NE2 HIS A 464     -20.013 -18.073   7.448  1.00  0.91           N  
ATOM   7368  H   HIS A 464     -22.758 -21.429   8.509  1.00  0.91           H  
ATOM   7369  HA  HIS A 464     -19.908 -21.953   8.626  1.00  0.91           H  
ATOM   7370 1HB  HIS A 464     -21.771 -20.436  10.438  1.00  0.91           H  
ATOM   7371 2HB  HIS A 464     -20.069 -20.626  10.749  1.00  0.91           H  
ATOM   7372  HD1 HIS A 464     -20.912 -17.841  10.404  1.00  0.91           H  
ATOM   7373  HD2 HIS A 464     -19.933 -20.171   7.041  1.00  0.91           H  
ATOM   7374  HE1 HIS A 464     -20.351 -16.268   8.650  1.00  0.91           H  
ATOM   7375  N   PRO A 465     -19.720 -23.564  10.710  1.00  0.98           N  
ATOM   7376  CA  PRO A 465     -19.638 -24.567  11.756  1.00  0.98           C  
ATOM   7377  C   PRO A 465     -20.430 -24.106  12.966  1.00  0.98           C  
ATOM   7378  O   PRO A 465     -20.482 -22.905  13.258  1.00  0.98           O  
ATOM   7379  CB  PRO A 465     -18.134 -24.624  12.061  1.00  0.98           C  
ATOM   7380  CG  PRO A 465     -17.469 -24.173  10.783  1.00  0.98           C  
ATOM   7381  CD  PRO A 465     -18.398 -23.129  10.192  1.00  0.98           C  
ATOM   7382  HA  PRO A 465     -20.018 -25.527  11.375  1.00  0.98           H  
ATOM   7383 1HB  PRO A 465     -17.898 -23.975  12.918  1.00  0.98           H  
ATOM   7384 2HB  PRO A 465     -17.849 -25.648  12.349  1.00  0.98           H  
ATOM   7385 1HG  PRO A 465     -16.463 -23.774  10.999  1.00  0.98           H  
ATOM   7386 2HG  PRO A 465     -17.326 -25.033  10.111  1.00  0.98           H  
ATOM   7387 1HD  PRO A 465     -18.142 -22.119  10.538  1.00  0.98           H  
ATOM   7388 2HD  PRO A 465     -18.328 -23.241   9.099  1.00  0.98           H  
ATOM   7389  N   GLU A 466     -20.995 -25.056  13.704  1.00  1.03           N  
ATOM   7390  CA  GLU A 466     -21.802 -24.760  14.890  1.00  1.03           C  
ATOM   7391  C   GLU A 466     -21.105 -23.784  15.838  1.00  1.03           C  
ATOM   7392  O   GLU A 466     -21.736 -22.887  16.396  1.00  1.03           O  
ATOM   7393  CB  GLU A 466     -22.139 -26.058  15.624  1.00  1.03           C  
ATOM   7394  CG  GLU A 466     -23.030 -25.896  16.856  1.00  1.03           C  
ATOM   7395  CD  GLU A 466     -23.360 -27.225  17.535  1.00  1.03           C  
ATOM   7396  OE1 GLU A 466     -22.941 -28.241  17.041  1.00  1.03           O  
ATOM   7397  OE2 GLU A 466     -24.043 -27.216  18.550  1.00  1.03           O  
ATOM   7398  H   GLU A 466     -20.896 -26.022  13.416  1.00  1.03           H  
ATOM   7399  HA  GLU A 466     -22.730 -24.302  14.565  1.00  1.03           H  
ATOM   7400 1HB  GLU A 466     -22.645 -26.736  14.936  1.00  1.03           H  
ATOM   7401 2HB  GLU A 466     -21.215 -26.543  15.940  1.00  1.03           H  
ATOM   7402 1HG  GLU A 466     -22.523 -25.249  17.572  1.00  1.03           H  
ATOM   7403 2HG  GLU A 466     -23.956 -25.405  16.556  1.00  1.03           H  
ATOM   7404  N   ALA A 467     -19.790 -23.946  15.977  1.00  1.06           N  
ATOM   7405  CA  ALA A 467     -18.943 -23.128  16.840  1.00  1.06           C  
ATOM   7406  C   ALA A 467     -18.997 -21.635  16.491  1.00  1.06           C  
ATOM   7407  O   ALA A 467     -18.704 -20.791  17.335  1.00  1.06           O  
ATOM   7408  CB  ALA A 467     -17.506 -23.607  16.739  1.00  1.06           C  
ATOM   7409  H   ALA A 467     -19.360 -24.696  15.460  1.00  1.06           H  
ATOM   7410  HA  ALA A 467     -19.296 -23.250  17.866  1.00  1.06           H  
ATOM   7411 1HB  ALA A 467     -16.880 -23.019  17.411  1.00  1.06           H  
ATOM   7412 2HB  ALA A 467     -17.454 -24.658  17.019  1.00  1.06           H  
ATOM   7413 3HB  ALA A 467     -17.156 -23.483  15.714  1.00  1.06           H  
ATOM   7414  N   LYS A 468     -19.277 -21.307  15.233  1.00  1.07           N  
ATOM   7415  CA  LYS A 468     -19.322 -19.921  14.800  1.00  1.07           C  
ATOM   7416  C   LYS A 468     -20.746 -19.441  14.527  1.00  1.07           C  
ATOM   7417  O   LYS A 468     -20.998 -18.232  14.498  1.00  1.07           O  
ATOM   7418  CB  LYS A 468     -18.449 -19.729  13.567  1.00  1.07           C  
ATOM   7419  CG  LYS A 468     -16.969 -19.969  13.809  1.00  1.07           C  
ATOM   7420  CD  LYS A 468     -16.148 -19.723  12.550  1.00  1.07           C  
ATOM   7421  CE  LYS A 468     -14.664 -19.918  12.825  1.00  1.07           C  
ATOM   7422  NZ  LYS A 468     -13.829 -19.700  11.620  1.00  1.07           N  
ATOM   7423  H   LYS A 468     -19.524 -22.029  14.566  1.00  1.07           H  
ATOM   7424  HA  LYS A 468     -18.918 -19.298  15.598  1.00  1.07           H  
ATOM   7425 1HB  LYS A 468     -18.773 -20.432  12.796  1.00  1.07           H  
ATOM   7426 2HB  LYS A 468     -18.582 -18.722  13.173  1.00  1.07           H  
ATOM   7427 1HG  LYS A 468     -16.617 -19.311  14.604  1.00  1.07           H  
ATOM   7428 2HG  LYS A 468     -16.822 -21.002  14.125  1.00  1.07           H  
ATOM   7429 1HD  LYS A 468     -16.463 -20.419  11.771  1.00  1.07           H  
ATOM   7430 2HD  LYS A 468     -16.312 -18.705  12.194  1.00  1.07           H  
ATOM   7431 1HE  LYS A 468     -14.352 -19.211  13.593  1.00  1.07           H  
ATOM   7432 2HE  LYS A 468     -14.498 -20.931  13.189  1.00  1.07           H  
ATOM   7433 1HZ  LYS A 468     -12.839 -19.831  11.888  1.00  1.07           H  
ATOM   7434 2HZ  LYS A 468     -14.074 -20.347  10.896  1.00  1.07           H  
ATOM   7435 3HZ  LYS A 468     -13.949 -18.759  11.289  1.00  1.07           H  
ATOM   7436  N   ARG A 469     -21.693 -20.379  14.367  1.00  1.05           N  
ATOM   7437  CA  ARG A 469     -23.068 -19.997  14.037  1.00  1.05           C  
ATOM   7438  C   ARG A 469     -23.689 -19.102  15.093  1.00  1.05           C  
ATOM   7439  O   ARG A 469     -24.452 -18.197  14.756  1.00  1.05           O  
ATOM   7440  CB  ARG A 469     -23.991 -21.202  13.896  1.00  1.05           C  
ATOM   7441  CG  ARG A 469     -23.776 -22.052  12.687  1.00  1.05           C  
ATOM   7442  CD  ARG A 469     -24.720 -23.198  12.617  1.00  1.05           C  
ATOM   7443  NE  ARG A 469     -24.417 -24.053  11.488  1.00  1.05           N  
ATOM   7444  CZ  ARG A 469     -25.012 -25.228  11.231  1.00  1.05           C  
ATOM   7445  NH1 ARG A 469     -25.951 -25.680  12.039  1.00  1.05           N  
ATOM   7446  NH2 ARG A 469     -24.656 -25.931  10.171  1.00  1.05           N  
ATOM   7447  H   ARG A 469     -21.431 -21.366  14.398  1.00  1.05           H  
ATOM   7448  HA  ARG A 469     -23.052 -19.460  13.087  1.00  1.05           H  
ATOM   7449 1HB  ARG A 469     -23.866 -21.845  14.767  1.00  1.05           H  
ATOM   7450 2HB  ARG A 469     -25.022 -20.866  13.882  1.00  1.05           H  
ATOM   7451 1HG  ARG A 469     -23.914 -21.457  11.815  1.00  1.05           H  
ATOM   7452 2HG  ARG A 469     -22.780 -22.437  12.685  1.00  1.05           H  
ATOM   7453 1HD  ARG A 469     -24.675 -23.791  13.522  1.00  1.05           H  
ATOM   7454 2HD  ARG A 469     -25.734 -22.817  12.485  1.00  1.05           H  
ATOM   7455  HE  ARG A 469     -23.662 -23.752  10.856  1.00  1.05           H  
ATOM   7456 1HH1 ARG A 469     -26.217 -25.138  12.844  1.00  1.05           H  
ATOM   7457 2HH1 ARG A 469     -26.403 -26.561  11.843  1.00  1.05           H  
ATOM   7458 1HH2 ARG A 469     -23.945 -25.580   9.534  1.00  1.05           H  
ATOM   7459 2HH2 ARG A 469     -25.107 -26.807   9.977  1.00  1.05           H  
ATOM   7460  N   MET A 470     -23.380 -19.338  16.369  1.00  1.03           N  
ATOM   7461  CA  MET A 470     -23.997 -18.511  17.397  1.00  1.03           C  
ATOM   7462  C   MET A 470     -23.615 -17.031  17.282  1.00  1.03           C  
ATOM   7463  O   MET A 470     -24.512 -16.217  17.043  1.00  1.03           O  
ATOM   7464  CB  MET A 470     -23.765 -19.053  18.807  1.00  1.03           C  
ATOM   7465  CG  MET A 470     -24.491 -20.320  19.151  1.00  1.03           C  
ATOM   7466  SD  MET A 470     -24.025 -20.921  20.806  1.00  1.03           S  
ATOM   7467  CE  MET A 470     -24.838 -19.744  21.897  1.00  1.03           C  
ATOM   7468  H   MET A 470     -22.741 -20.088  16.611  1.00  1.03           H  
ATOM   7469  HA  MET A 470     -25.058 -18.554  17.249  1.00  1.03           H  
ATOM   7470 1HB  MET A 470     -22.740 -19.329  18.937  1.00  1.03           H  
ATOM   7471 2HB  MET A 470     -24.001 -18.291  19.547  1.00  1.03           H  
ATOM   7472 1HG  MET A 470     -25.569 -20.152  19.127  1.00  1.03           H  
ATOM   7473 2HG  MET A 470     -24.245 -21.091  18.418  1.00  1.03           H  
ATOM   7474 1HE  MET A 470     -24.627 -20.010  22.935  1.00  1.03           H  
ATOM   7475 2HE  MET A 470     -24.474 -18.746  21.696  1.00  1.03           H  
ATOM   7476 3HE  MET A 470     -25.916 -19.771  21.728  1.00  1.03           H  
ATOM   7477  N   PRO A 471     -22.331 -16.611  17.436  1.00  1.00           N  
ATOM   7478  CA  PRO A 471     -21.946 -15.224  17.303  1.00  1.00           C  
ATOM   7479  C   PRO A 471     -22.199 -14.657  15.917  1.00  1.00           C  
ATOM   7480  O   PRO A 471     -22.459 -13.459  15.796  1.00  1.00           O  
ATOM   7481  CB  PRO A 471     -20.441 -15.258  17.638  1.00  1.00           C  
ATOM   7482  CG  PRO A 471     -20.015 -16.688  17.418  1.00  1.00           C  
ATOM   7483  CD  PRO A 471     -21.214 -17.506  17.806  1.00  1.00           C  
ATOM   7484  HA  PRO A 471     -22.493 -14.634  18.046  1.00  1.00           H  
ATOM   7485 1HB  PRO A 471     -19.901 -14.557  16.985  1.00  1.00           H  
ATOM   7486 2HB  PRO A 471     -20.270 -14.925  18.675  1.00  1.00           H  
ATOM   7487 1HG  PRO A 471     -19.715 -16.849  16.372  1.00  1.00           H  
ATOM   7488 2HG  PRO A 471     -19.133 -16.921  18.045  1.00  1.00           H  
ATOM   7489 1HD  PRO A 471     -21.193 -18.436  17.258  1.00  1.00           H  
ATOM   7490 2HD  PRO A 471     -21.194 -17.660  18.891  1.00  1.00           H  
ATOM   7491  N   CYS A 472     -22.221 -15.502  14.879  1.00  0.99           N  
ATOM   7492  CA  CYS A 472     -22.498 -15.000  13.543  1.00  0.99           C  
ATOM   7493  C   CYS A 472     -23.909 -14.489  13.462  1.00  0.99           C  
ATOM   7494  O   CYS A 472     -24.153 -13.322  13.122  1.00  0.99           O  
ATOM   7495  CB  CYS A 472     -22.334 -16.124  12.516  1.00  0.99           C  
ATOM   7496  SG  CYS A 472     -22.672 -15.689  10.740  1.00  0.99           S  
ATOM   7497  H   CYS A 472     -21.994 -16.492  14.978  1.00  0.99           H  
ATOM   7498  HA  CYS A 472     -21.808 -14.188  13.317  1.00  0.99           H  
ATOM   7499 1HB  CYS A 472     -21.315 -16.503  12.577  1.00  0.99           H  
ATOM   7500 2HB  CYS A 472     -22.988 -16.949  12.786  1.00  0.99           H  
ATOM   7501  N   ALA A 473     -24.849 -15.378  13.787  1.00  0.97           N  
ATOM   7502  CA  ALA A 473     -26.237 -15.041  13.667  1.00  0.97           C  
ATOM   7503  C   ALA A 473     -26.605 -13.934  14.591  1.00  0.97           C  
ATOM   7504  O   ALA A 473     -27.239 -12.975  14.175  1.00  0.97           O  
ATOM   7505  CB  ALA A 473     -27.096 -16.250  13.969  1.00  0.97           C  
ATOM   7506  H   ALA A 473     -24.594 -16.315  14.102  1.00  0.97           H  
ATOM   7507  HA  ALA A 473     -26.418 -14.706  12.650  1.00  0.97           H  
ATOM   7508 1HB  ALA A 473     -28.144 -15.989  13.859  1.00  0.97           H  
ATOM   7509 2HB  ALA A 473     -26.842 -17.055  13.278  1.00  0.97           H  
ATOM   7510 3HB  ALA A 473     -26.902 -16.575  14.989  1.00  0.97           H  
ATOM   7511  N   GLU A 474     -26.143 -13.995  15.826  1.00  0.96           N  
ATOM   7512  CA  GLU A 474     -26.579 -12.982  16.753  1.00  0.96           C  
ATOM   7513  C   GLU A 474     -26.062 -11.609  16.387  1.00  0.96           C  
ATOM   7514  O   GLU A 474     -26.772 -10.607  16.541  1.00  0.96           O  
ATOM   7515  CB  GLU A 474     -26.111 -13.293  18.131  1.00  0.96           C  
ATOM   7516  CG  GLU A 474     -26.731 -12.407  19.151  1.00  0.96           C  
ATOM   7517  CD  GLU A 474     -28.202 -12.717  19.311  1.00  0.96           C  
ATOM   7518  OE1 GLU A 474     -28.540 -13.857  19.094  1.00  0.96           O  
ATOM   7519  OE2 GLU A 474     -28.980 -11.847  19.615  1.00  0.96           O  
ATOM   7520  H   GLU A 474     -25.549 -14.766  16.141  1.00  0.96           H  
ATOM   7521  HA  GLU A 474     -27.668 -12.955  16.742  1.00  0.96           H  
ATOM   7522 1HB  GLU A 474     -26.338 -14.333  18.369  1.00  0.96           H  
ATOM   7523 2HB  GLU A 474     -25.036 -13.167  18.149  1.00  0.96           H  
ATOM   7524 1HG  GLU A 474     -26.217 -12.546  20.071  1.00  0.96           H  
ATOM   7525 2HG  GLU A 474     -26.605 -11.368  18.848  1.00  0.96           H  
ATOM   7526  N   ASP A 475     -24.818 -11.523  15.912  1.00  0.93           N  
ATOM   7527  CA  ASP A 475     -24.277 -10.223  15.582  1.00  0.93           C  
ATOM   7528  C   ASP A 475     -25.112  -9.619  14.470  1.00  0.93           C  
ATOM   7529  O   ASP A 475     -25.558  -8.471  14.559  1.00  0.93           O  
ATOM   7530  CB  ASP A 475     -22.804 -10.334  15.165  1.00  0.93           C  
ATOM   7531  CG  ASP A 475     -22.094  -8.969  14.949  1.00  0.93           C  
ATOM   7532  OD1 ASP A 475     -21.932  -8.231  15.921  1.00  0.93           O  
ATOM   7533  OD2 ASP A 475     -21.684  -8.685  13.838  1.00  0.93           O  
ATOM   7534  H   ASP A 475     -24.223 -12.349  15.791  1.00  0.93           H  
ATOM   7535  HA  ASP A 475     -24.351  -9.580  16.460  1.00  0.93           H  
ATOM   7536 1HB  ASP A 475     -22.260 -10.889  15.929  1.00  0.93           H  
ATOM   7537 2HB  ASP A 475     -22.737 -10.921  14.241  1.00  0.93           H  
ATOM   7538  N   TYR A 476     -25.357 -10.401  13.427  1.00  0.89           N  
ATOM   7539  CA  TYR A 476     -26.105  -9.878  12.309  1.00  0.89           C  
ATOM   7540  C   TYR A 476     -27.551  -9.561  12.683  1.00  0.89           C  
ATOM   7541  O   TYR A 476     -28.106  -8.550  12.256  1.00  0.89           O  
ATOM   7542  CB  TYR A 476     -26.067 -10.848  11.174  1.00  0.89           C  
ATOM   7543  CG  TYR A 476     -24.721 -11.077  10.622  1.00  0.89           C  
ATOM   7544  CD1 TYR A 476     -24.476 -12.211   9.889  1.00  0.89           C  
ATOM   7545  CD2 TYR A 476     -23.710 -10.164  10.860  1.00  0.89           C  
ATOM   7546  CE1 TYR A 476     -23.229 -12.438   9.377  1.00  0.89           C  
ATOM   7547  CE2 TYR A 476     -22.457 -10.387  10.348  1.00  0.89           C  
ATOM   7548  CZ  TYR A 476     -22.210 -11.521   9.600  1.00  0.89           C  
ATOM   7549  OH  TYR A 476     -20.943 -11.736   9.083  1.00  0.89           O  
ATOM   7550  H   TYR A 476     -24.999 -11.361  13.395  1.00  0.89           H  
ATOM   7551  HA  TYR A 476     -25.634  -8.945  11.993  1.00  0.89           H  
ATOM   7552 1HB  TYR A 476     -26.495 -11.808  11.487  1.00  0.89           H  
ATOM   7553 2HB  TYR A 476     -26.666 -10.432  10.392  1.00  0.89           H  
ATOM   7554  HD1 TYR A 476     -25.273 -12.928   9.715  1.00  0.89           H  
ATOM   7555  HD2 TYR A 476     -23.903  -9.268  11.452  1.00  0.89           H  
ATOM   7556  HE1 TYR A 476     -23.047 -13.333   8.808  1.00  0.89           H  
ATOM   7557  HE2 TYR A 476     -21.661  -9.664  10.535  1.00  0.89           H  
ATOM   7558  HH  TYR A 476     -20.310 -11.224   9.602  1.00  0.89           H  
ATOM   7559  N   LEU A 477     -28.172 -10.424  13.483  1.00  0.85           N  
ATOM   7560  CA  LEU A 477     -29.556 -10.221  13.884  1.00  0.85           C  
ATOM   7561  C   LEU A 477     -29.691  -8.967  14.738  1.00  0.85           C  
ATOM   7562  O   LEU A 477     -30.665  -8.224  14.600  1.00  0.85           O  
ATOM   7563  CB  LEU A 477     -30.066 -11.452  14.635  1.00  0.85           C  
ATOM   7564  CG  LEU A 477     -30.219 -12.705  13.772  1.00  0.85           C  
ATOM   7565  CD1 LEU A 477     -30.531 -13.881  14.646  1.00  0.85           C  
ATOM   7566  CD2 LEU A 477     -31.268 -12.479  12.765  1.00  0.85           C  
ATOM   7567  H   LEU A 477     -27.686 -11.255  13.811  1.00  0.85           H  
ATOM   7568  HA  LEU A 477     -30.157 -10.094  12.986  1.00  0.85           H  
ATOM   7569 1HB  LEU A 477     -29.364 -11.683  15.440  1.00  0.85           H  
ATOM   7570 2HB  LEU A 477     -31.034 -11.223  15.076  1.00  0.85           H  
ATOM   7571  HG  LEU A 477     -29.319 -12.897  13.260  1.00  0.85           H  
ATOM   7572 1HD1 LEU A 477     -30.626 -14.774  14.033  1.00  0.85           H  
ATOM   7573 2HD1 LEU A 477     -29.721 -14.018  15.370  1.00  0.85           H  
ATOM   7574 3HD1 LEU A 477     -31.461 -13.694  15.166  1.00  0.85           H  
ATOM   7575 1HD2 LEU A 477     -31.375 -13.363  12.135  1.00  0.85           H  
ATOM   7576 2HD2 LEU A 477     -32.206 -12.275  13.274  1.00  0.85           H  
ATOM   7577 3HD2 LEU A 477     -30.987 -11.626  12.149  1.00  0.85           H  
ATOM   7578  N   SER A 478     -28.685  -8.693  15.585  1.00  0.83           N  
ATOM   7579  CA  SER A 478     -28.700  -7.503  16.426  1.00  0.83           C  
ATOM   7580  C   SER A 478     -28.715  -6.278  15.525  1.00  0.83           C  
ATOM   7581  O   SER A 478     -29.486  -5.336  15.746  1.00  0.83           O  
ATOM   7582  CB  SER A 478     -27.453  -7.459  17.295  1.00  0.83           C  
ATOM   7583  OG  SER A 478     -27.413  -8.536  18.188  1.00  0.83           O  
ATOM   7584  H   SER A 478     -27.907  -9.345  15.684  1.00  0.83           H  
ATOM   7585  HA  SER A 478     -29.595  -7.510  17.048  1.00  0.83           H  
ATOM   7586 1HB  SER A 478     -26.568  -7.476  16.664  1.00  0.83           H  
ATOM   7587 2HB  SER A 478     -27.436  -6.524  17.852  1.00  0.83           H  
ATOM   7588  HG  SER A 478     -27.425  -9.347  17.622  1.00  0.83           H  
ATOM   7589  N   VAL A 479     -27.908  -6.329  14.460  1.00  0.81           N  
ATOM   7590  CA  VAL A 479     -27.845  -5.241  13.501  1.00  0.81           C  
ATOM   7591  C   VAL A 479     -29.165  -5.060  12.755  1.00  0.81           C  
ATOM   7592  O   VAL A 479     -29.680  -3.942  12.685  1.00  0.81           O  
ATOM   7593  CB  VAL A 479     -26.716  -5.482  12.476  1.00  0.81           C  
ATOM   7594  CG1 VAL A 479     -26.809  -4.481  11.405  1.00  0.81           C  
ATOM   7595  CG2 VAL A 479     -25.353  -5.352  13.139  1.00  0.81           C  
ATOM   7596  H   VAL A 479     -27.290  -7.137  14.343  1.00  0.81           H  
ATOM   7597  HA  VAL A 479     -27.627  -4.322  14.040  1.00  0.81           H  
ATOM   7598  HB  VAL A 479     -26.826  -6.467  12.042  1.00  0.81           H  
ATOM   7599 1HG1 VAL A 479     -26.011  -4.669  10.691  1.00  0.81           H  
ATOM   7600 2HG1 VAL A 479     -27.775  -4.560  10.905  1.00  0.81           H  
ATOM   7601 3HG1 VAL A 479     -26.698  -3.484  11.835  1.00  0.81           H  
ATOM   7602 1HG2 VAL A 479     -24.572  -5.520  12.398  1.00  0.81           H  
ATOM   7603 2HG2 VAL A 479     -25.250  -4.352  13.551  1.00  0.81           H  
ATOM   7604 3HG2 VAL A 479     -25.259  -6.087  13.933  1.00  0.81           H  
ATOM   7605  N   VAL A 480     -29.742  -6.153  12.250  1.00  0.81           N  
ATOM   7606  CA  VAL A 480     -30.982  -6.045  11.485  1.00  0.81           C  
ATOM   7607  C   VAL A 480     -32.130  -5.528  12.345  1.00  0.81           C  
ATOM   7608  O   VAL A 480     -32.874  -4.631  11.926  1.00  0.81           O  
ATOM   7609  CB  VAL A 480     -31.371  -7.401  10.862  1.00  0.81           C  
ATOM   7610  CG1 VAL A 480     -32.755  -7.302  10.228  1.00  0.81           C  
ATOM   7611  CG2 VAL A 480     -30.342  -7.789   9.808  1.00  0.81           C  
ATOM   7612  H   VAL A 480     -29.279  -7.056  12.357  1.00  0.81           H  
ATOM   7613  HA  VAL A 480     -30.817  -5.339  10.671  1.00  0.81           H  
ATOM   7614  HB  VAL A 480     -31.406  -8.164  11.644  1.00  0.81           H  
ATOM   7615 1HG1 VAL A 480     -33.021  -8.254   9.789  1.00  0.81           H  
ATOM   7616 2HG1 VAL A 480     -33.484  -7.034  10.992  1.00  0.81           H  
ATOM   7617 3HG1 VAL A 480     -32.746  -6.539   9.447  1.00  0.81           H  
ATOM   7618 1HG2 VAL A 480     -30.613  -8.751   9.368  1.00  0.81           H  
ATOM   7619 2HG2 VAL A 480     -30.318  -7.020   9.035  1.00  0.81           H  
ATOM   7620 3HG2 VAL A 480     -29.363  -7.865  10.267  1.00  0.81           H  
ATOM   7621  N   LEU A 481     -32.276  -6.063  13.557  1.00  0.82           N  
ATOM   7622  CA  LEU A 481     -33.338  -5.581  14.415  1.00  0.82           C  
ATOM   7623  C   LEU A 481     -33.104  -4.122  14.781  1.00  0.82           C  
ATOM   7624  O   LEU A 481     -34.056  -3.352  14.875  1.00  0.82           O  
ATOM   7625  CB  LEU A 481     -33.484  -6.454  15.663  1.00  0.82           C  
ATOM   7626  CG  LEU A 481     -34.029  -7.870  15.400  1.00  0.82           C  
ATOM   7627  CD1 LEU A 481     -34.006  -8.670  16.701  1.00  0.82           C  
ATOM   7628  CD2 LEU A 481     -35.457  -7.766  14.815  1.00  0.82           C  
ATOM   7629  H   LEU A 481     -31.649  -6.799  13.882  1.00  0.82           H  
ATOM   7630  HA  LEU A 481     -34.274  -5.641  13.863  1.00  0.82           H  
ATOM   7631 1HB  LEU A 481     -32.497  -6.553  16.126  1.00  0.82           H  
ATOM   7632 2HB  LEU A 481     -34.149  -5.957  16.364  1.00  0.82           H  
ATOM   7633  HG  LEU A 481     -33.379  -8.380  14.681  1.00  0.82           H  
ATOM   7634 1HD1 LEU A 481     -34.378  -9.679  16.516  1.00  0.82           H  
ATOM   7635 2HD1 LEU A 481     -32.981  -8.722  17.072  1.00  0.82           H  
ATOM   7636 3HD1 LEU A 481     -34.639  -8.181  17.441  1.00  0.82           H  
ATOM   7637 1HD2 LEU A 481     -35.844  -8.766  14.617  1.00  0.82           H  
ATOM   7638 2HD2 LEU A 481     -36.111  -7.259  15.527  1.00  0.82           H  
ATOM   7639 3HD2 LEU A 481     -35.428  -7.199  13.884  1.00  0.82           H  
ATOM   7640  N   ASN A 482     -31.849  -3.708  14.978  1.00  0.85           N  
ATOM   7641  CA  ASN A 482     -31.617  -2.308  15.280  1.00  0.85           C  
ATOM   7642  C   ASN A 482     -32.014  -1.412  14.114  1.00  0.85           C  
ATOM   7643  O   ASN A 482     -32.574  -0.338  14.325  1.00  0.85           O  
ATOM   7644  CB  ASN A 482     -30.193  -2.047  15.645  1.00  0.85           C  
ATOM   7645  CG  ASN A 482     -30.003  -0.663  16.192  1.00  0.85           C  
ATOM   7646  OD1 ASN A 482     -30.481  -0.351  17.303  1.00  0.85           O  
ATOM   7647  ND2 ASN A 482     -29.346   0.180  15.435  1.00  0.85           N  
ATOM   7648  H   ASN A 482     -31.056  -4.351  14.939  1.00  0.85           H  
ATOM   7649  HA  ASN A 482     -32.245  -2.033  16.120  1.00  0.85           H  
ATOM   7650 1HB  ASN A 482     -29.919  -2.770  16.401  1.00  0.85           H  
ATOM   7651 2HB  ASN A 482     -29.544  -2.199  14.778  1.00  0.85           H  
ATOM   7652 1HD2 ASN A 482     -29.188   1.117  15.752  1.00  0.85           H  
ATOM   7653 2HD2 ASN A 482     -28.991  -0.118  14.547  1.00  0.85           H  
ATOM   7654  N   GLN A 483     -31.770  -1.854  12.873  1.00  0.90           N  
ATOM   7655  CA  GLN A 483     -32.126  -1.023  11.724  1.00  0.90           C  
ATOM   7656  C   GLN A 483     -33.630  -0.784  11.755  1.00  0.90           C  
ATOM   7657  O   GLN A 483     -34.110   0.340  11.564  1.00  0.90           O  
ATOM   7658  CB  GLN A 483     -31.752  -1.737  10.415  1.00  0.90           C  
ATOM   7659  CG  GLN A 483     -30.251  -1.862  10.128  1.00  0.90           C  
ATOM   7660  CD  GLN A 483     -29.957  -2.785   8.924  1.00  0.90           C  
ATOM   7661  OE1 GLN A 483     -30.768  -3.638   8.542  1.00  0.90           O  
ATOM   7662  NE2 GLN A 483     -28.792  -2.609   8.324  1.00  0.90           N  
ATOM   7663  H   GLN A 483     -31.290  -2.747  12.735  1.00  0.90           H  
ATOM   7664  HA  GLN A 483     -31.611  -0.066  11.797  1.00  0.90           H  
ATOM   7665 1HB  GLN A 483     -32.161  -2.743  10.432  1.00  0.90           H  
ATOM   7666 2HB  GLN A 483     -32.215  -1.217   9.579  1.00  0.90           H  
ATOM   7667 1HG  GLN A 483     -29.860  -0.875   9.897  1.00  0.90           H  
ATOM   7668 2HG  GLN A 483     -29.748  -2.253  10.996  1.00  0.90           H  
ATOM   7669 1HE2 GLN A 483     -28.541  -3.176   7.537  1.00  0.90           H  
ATOM   7670 2HE2 GLN A 483     -28.160  -1.914   8.658  1.00  0.90           H  
ATOM   7671  N   LEU A 484     -34.359  -1.850  12.076  1.00  0.95           N  
ATOM   7672  CA  LEU A 484     -35.802  -1.814  12.188  1.00  0.95           C  
ATOM   7673  C   LEU A 484     -36.230  -0.874  13.312  1.00  0.95           C  
ATOM   7674  O   LEU A 484     -37.092  -0.009  13.126  1.00  0.95           O  
ATOM   7675  CB  LEU A 484     -36.305  -3.237  12.431  1.00  0.95           C  
ATOM   7676  CG  LEU A 484     -37.743  -3.397  12.632  1.00  0.95           C  
ATOM   7677  CD1 LEU A 484     -38.478  -2.902  11.360  1.00  0.95           C  
ATOM   7678  CD2 LEU A 484     -38.003  -4.871  12.977  1.00  0.95           C  
ATOM   7679  H   LEU A 484     -33.877  -2.742  12.217  1.00  0.95           H  
ATOM   7680  HA  LEU A 484     -36.213  -1.447  11.252  1.00  0.95           H  
ATOM   7681 1HB  LEU A 484     -36.007  -3.860  11.588  1.00  0.95           H  
ATOM   7682 2HB  LEU A 484     -35.830  -3.627  13.310  1.00  0.95           H  
ATOM   7683  HG  LEU A 484     -38.063  -2.790  13.464  1.00  0.95           H  
ATOM   7684 1HD1 LEU A 484     -39.534  -3.002  11.468  1.00  0.95           H  
ATOM   7685 2HD1 LEU A 484     -38.237  -1.849  11.197  1.00  0.95           H  
ATOM   7686 3HD1 LEU A 484     -38.177  -3.452  10.520  1.00  0.95           H  
ATOM   7687 1HD2 LEU A 484     -39.060  -5.034  13.163  1.00  0.95           H  
ATOM   7688 2HD2 LEU A 484     -37.667  -5.495  12.155  1.00  0.95           H  
ATOM   7689 3HD2 LEU A 484     -37.441  -5.131  13.880  1.00  0.95           H  
ATOM   7690  N   CYS A 485     -35.613  -1.014  14.475  1.00  1.00           N  
ATOM   7691  CA  CYS A 485     -35.955  -0.179  15.612  1.00  1.00           C  
ATOM   7692  C   CYS A 485     -35.684   1.298  15.385  1.00  1.00           C  
ATOM   7693  O   CYS A 485     -36.470   2.133  15.829  1.00  1.00           O  
ATOM   7694  CB  CYS A 485     -35.232  -0.649  16.863  1.00  1.00           C  
ATOM   7695  SG  CYS A 485     -35.932  -2.157  17.543  1.00  1.00           S  
ATOM   7696  H   CYS A 485     -34.909  -1.740  14.584  1.00  1.00           H  
ATOM   7697  HA  CYS A 485     -37.021  -0.291  15.785  1.00  1.00           H  
ATOM   7698 1HB  CYS A 485     -34.185  -0.835  16.629  1.00  1.00           H  
ATOM   7699 2HB  CYS A 485     -35.264   0.124  17.625  1.00  1.00           H  
ATOM   7700  N   VAL A 486     -34.614   1.647  14.688  1.00  1.07           N  
ATOM   7701  CA  VAL A 486     -34.363   3.059  14.419  1.00  1.07           C  
ATOM   7702  C   VAL A 486     -35.494   3.614  13.545  1.00  1.07           C  
ATOM   7703  O   VAL A 486     -36.014   4.714  13.780  1.00  1.07           O  
ATOM   7704  CB  VAL A 486     -32.990   3.267  13.776  1.00  1.07           C  
ATOM   7705  CG1 VAL A 486     -32.849   4.708  13.335  1.00  1.07           C  
ATOM   7706  CG2 VAL A 486     -31.900   2.918  14.799  1.00  1.07           C  
ATOM   7707  H   VAL A 486     -33.965   0.931  14.360  1.00  1.07           H  
ATOM   7708  HA  VAL A 486     -34.363   3.596  15.368  1.00  1.07           H  
ATOM   7709  HB  VAL A 486     -32.896   2.623  12.896  1.00  1.07           H  
ATOM   7710 1HG1 VAL A 486     -31.872   4.842  12.885  1.00  1.07           H  
ATOM   7711 2HG1 VAL A 486     -33.622   4.946  12.599  1.00  1.07           H  
ATOM   7712 3HG1 VAL A 486     -32.947   5.371  14.193  1.00  1.07           H  
ATOM   7713 1HG2 VAL A 486     -30.918   3.059  14.349  1.00  1.07           H  
ATOM   7714 2HG2 VAL A 486     -32.001   3.567  15.669  1.00  1.07           H  
ATOM   7715 3HG2 VAL A 486     -32.007   1.886  15.111  1.00  1.07           H  
ATOM   7716  N   LEU A 487     -35.931   2.832  12.554  1.00  1.13           N  
ATOM   7717  CA  LEU A 487     -37.038   3.286  11.724  1.00  1.13           C  
ATOM   7718  C   LEU A 487     -38.283   3.494  12.600  1.00  1.13           C  
ATOM   7719  O   LEU A 487     -39.031   4.464  12.411  1.00  1.13           O  
ATOM   7720  CB  LEU A 487     -37.338   2.248  10.631  1.00  1.13           C  
ATOM   7721  CG  LEU A 487     -36.266   2.078   9.549  1.00  1.13           C  
ATOM   7722  CD1 LEU A 487     -36.645   0.888   8.665  1.00  1.13           C  
ATOM   7723  CD2 LEU A 487     -36.143   3.365   8.739  1.00  1.13           C  
ATOM   7724  H   LEU A 487     -35.478   1.934  12.361  1.00  1.13           H  
ATOM   7725  HA  LEU A 487     -36.766   4.234  11.263  1.00  1.13           H  
ATOM   7726 1HB  LEU A 487     -37.482   1.283  11.098  1.00  1.13           H  
ATOM   7727 2HB  LEU A 487     -38.268   2.526  10.138  1.00  1.13           H  
ATOM   7728  HG  LEU A 487     -35.307   1.862  10.016  1.00  1.13           H  
ATOM   7729 1HD1 LEU A 487     -35.885   0.742   7.897  1.00  1.13           H  
ATOM   7730 2HD1 LEU A 487     -36.713  -0.010   9.280  1.00  1.13           H  
ATOM   7731 3HD1 LEU A 487     -37.607   1.077   8.194  1.00  1.13           H  
ATOM   7732 1HD2 LEU A 487     -35.377   3.236   7.974  1.00  1.13           H  
ATOM   7733 2HD2 LEU A 487     -37.097   3.592   8.264  1.00  1.13           H  
ATOM   7734 3HD2 LEU A 487     -35.860   4.187   9.402  1.00  1.13           H  
ATOM   7735  N   HIS A 488     -38.473   2.609  13.589  1.00  1.19           N  
ATOM   7736  CA  HIS A 488     -39.616   2.698  14.494  1.00  1.19           C  
ATOM   7737  C   HIS A 488     -39.483   3.812  15.513  1.00  1.19           C  
ATOM   7738  O   HIS A 488     -40.480   4.380  15.931  1.00  1.19           O  
ATOM   7739  CB  HIS A 488     -39.847   1.393  15.234  1.00  1.19           C  
ATOM   7740  CG  HIS A 488     -40.225   0.392  14.329  1.00  1.19           C  
ATOM   7741  ND1 HIS A 488     -40.997   0.656  13.242  1.00  1.19           N  
ATOM   7742  CD2 HIS A 488     -39.972  -0.899  14.303  1.00  1.19           C  
ATOM   7743  CE1 HIS A 488     -41.185  -0.435  12.574  1.00  1.19           C  
ATOM   7744  NE2 HIS A 488     -40.597  -1.404  13.208  1.00  1.19           N  
ATOM   7745  H   HIS A 488     -37.828   1.822  13.675  1.00  1.19           H  
ATOM   7746  HA  HIS A 488     -40.512   2.897  13.908  1.00  1.19           H  
ATOM   7747 1HB  HIS A 488     -38.936   1.086  15.746  1.00  1.19           H  
ATOM   7748 2HB  HIS A 488     -40.626   1.515  15.980  1.00  1.19           H  
ATOM   7749  HD2 HIS A 488     -39.375  -1.444  15.030  1.00  1.19           H  
ATOM   7750  HE1 HIS A 488     -41.740  -0.512  11.659  1.00  1.19           H  
ATOM   7751  HE2 HIS A 488     -40.586  -2.371  12.926  1.00  1.19           H  
ATOM   7752  N   GLU A 489     -38.272   4.131  15.948  1.00  1.21           N  
ATOM   7753  CA  GLU A 489     -38.138   5.210  16.914  1.00  1.21           C  
ATOM   7754  C   GLU A 489     -38.716   6.467  16.283  1.00  1.21           C  
ATOM   7755  O   GLU A 489     -39.435   7.236  16.925  1.00  1.21           O  
ATOM   7756  CB  GLU A 489     -36.677   5.432  17.327  1.00  1.21           C  
ATOM   7757  CG  GLU A 489     -36.512   6.495  18.430  1.00  1.21           C  
ATOM   7758  CD  GLU A 489     -35.093   6.685  18.930  1.00  1.21           C  
ATOM   7759  OE1 GLU A 489     -34.192   6.095  18.395  1.00  1.21           O  
ATOM   7760  OE2 GLU A 489     -34.929   7.391  19.906  1.00  1.21           O  
ATOM   7761  H   GLU A 489     -37.460   3.621  15.623  1.00  1.21           H  
ATOM   7762  HA  GLU A 489     -38.721   4.966  17.801  1.00  1.21           H  
ATOM   7763 1HB  GLU A 489     -36.250   4.492  17.679  1.00  1.21           H  
ATOM   7764 2HB  GLU A 489     -36.097   5.748  16.456  1.00  1.21           H  
ATOM   7765 1HG  GLU A 489     -36.867   7.447  18.036  1.00  1.21           H  
ATOM   7766 2HG  GLU A 489     -37.151   6.226  19.269  1.00  1.21           H  
ATOM   7767  N   LYS A 490     -38.410   6.655  14.998  1.00  1.19           N  
ATOM   7768  CA  LYS A 490     -38.928   7.783  14.245  1.00  1.19           C  
ATOM   7769  C   LYS A 490     -40.418   7.642  13.905  1.00  1.19           C  
ATOM   7770  O   LYS A 490     -41.183   8.604  14.034  1.00  1.19           O  
ATOM   7771  CB  LYS A 490     -38.145   7.911  12.947  1.00  1.19           C  
ATOM   7772  CG  LYS A 490     -36.724   8.365  13.109  1.00  1.19           C  
ATOM   7773  CD  LYS A 490     -36.039   8.386  11.768  1.00  1.19           C  
ATOM   7774  CE  LYS A 490     -34.648   8.938  11.858  1.00  1.19           C  
ATOM   7775  NZ  LYS A 490     -33.980   8.898  10.561  1.00  1.19           N  
ATOM   7776  H   LYS A 490     -37.780   5.986  14.545  1.00  1.19           H  
ATOM   7777  HA  LYS A 490     -38.798   8.684  14.841  1.00  1.19           H  
ATOM   7778 1HB  LYS A 490     -38.118   6.938  12.451  1.00  1.19           H  
ATOM   7779 2HB  LYS A 490     -38.653   8.604  12.282  1.00  1.19           H  
ATOM   7780 1HG  LYS A 490     -36.698   9.359  13.552  1.00  1.19           H  
ATOM   7781 2HG  LYS A 490     -36.197   7.668  13.768  1.00  1.19           H  
ATOM   7782 1HD  LYS A 490     -35.977   7.363  11.383  1.00  1.19           H  
ATOM   7783 2HD  LYS A 490     -36.615   8.986  11.066  1.00  1.19           H  
ATOM   7784 1HE  LYS A 490     -34.700   9.970  12.194  1.00  1.19           H  
ATOM   7785 2HE  LYS A 490     -34.059   8.357  12.572  1.00  1.19           H  
ATOM   7786 1HZ  LYS A 490     -33.051   9.269  10.644  1.00  1.19           H  
ATOM   7787 2HZ  LYS A 490     -33.885   7.925  10.245  1.00  1.19           H  
ATOM   7788 3HZ  LYS A 490     -34.501   9.427   9.879  1.00  1.19           H  
ATOM   7789  N   THR A 491     -40.823   6.441  13.471  1.00  1.13           N  
ATOM   7790  CA  THR A 491     -42.193   6.158  13.053  1.00  1.13           C  
ATOM   7791  C   THR A 491     -42.751   4.854  13.653  1.00  1.13           C  
ATOM   7792  O   THR A 491     -42.831   3.860  12.934  1.00  1.13           O  
ATOM   7793  CB  THR A 491     -42.266   6.046  11.514  1.00  1.13           C  
ATOM   7794  OG1 THR A 491     -41.352   5.023  11.056  1.00  1.13           O  
ATOM   7795  CG2 THR A 491     -41.886   7.370  10.860  1.00  1.13           C  
ATOM   7796  H   THR A 491     -40.141   5.689  13.380  1.00  1.13           H  
ATOM   7797  HA  THR A 491     -42.828   6.985  13.368  1.00  1.13           H  
ATOM   7798  HB  THR A 491     -43.280   5.781  11.220  1.00  1.13           H  
ATOM   7799  HG1 THR A 491     -40.510   5.049  11.570  1.00  1.13           H  
ATOM   7800 1HG2 THR A 491     -41.948   7.268   9.777  1.00  1.13           H  
ATOM   7801 2HG2 THR A 491     -42.570   8.151  11.192  1.00  1.13           H  
ATOM   7802 3HG2 THR A 491     -40.872   7.640  11.131  1.00  1.13           H  
ATOM   7803  N   PRO A 492     -43.140   4.810  14.941  1.00  1.05           N  
ATOM   7804  CA  PRO A 492     -43.572   3.610  15.640  1.00  1.05           C  
ATOM   7805  C   PRO A 492     -44.744   2.955  14.930  1.00  1.05           C  
ATOM   7806  O   PRO A 492     -45.633   3.647  14.425  1.00  1.05           O  
ATOM   7807  CB  PRO A 492     -43.995   4.153  17.014  1.00  1.05           C  
ATOM   7808  CG  PRO A 492     -43.206   5.435  17.179  1.00  1.05           C  
ATOM   7809  CD  PRO A 492     -43.133   6.027  15.783  1.00  1.05           C  
ATOM   7810  HA  PRO A 492     -42.725   2.912  15.728  1.00  1.05           H  
ATOM   7811 1HB  PRO A 492     -45.080   4.308  17.036  1.00  1.05           H  
ATOM   7812 2HB  PRO A 492     -43.760   3.414  17.795  1.00  1.05           H  
ATOM   7813 1HG  PRO A 492     -43.704   6.099  17.898  1.00  1.05           H  
ATOM   7814 2HG  PRO A 492     -42.205   5.220  17.589  1.00  1.05           H  
ATOM   7815 1HD  PRO A 492     -44.000   6.661  15.569  1.00  1.05           H  
ATOM   7816 2HD  PRO A 492     -42.193   6.569  15.711  1.00  1.05           H  
ATOM   7817  N   VAL A 493     -44.770   1.629  14.933  1.00  0.97           N  
ATOM   7818  CA  VAL A 493     -45.838   0.868  14.288  1.00  0.97           C  
ATOM   7819  C   VAL A 493     -46.719   0.087  15.259  1.00  0.97           C  
ATOM   7820  O   VAL A 493     -47.872  -0.204  14.966  1.00  0.97           O  
ATOM   7821  CB  VAL A 493     -45.194  -0.093  13.285  1.00  0.97           C  
ATOM   7822  CG1 VAL A 493     -44.488   0.706  12.219  1.00  0.97           C  
ATOM   7823  CG2 VAL A 493     -44.218  -1.027  14.041  1.00  0.97           C  
ATOM   7824  H   VAL A 493     -43.999   1.135  15.358  1.00  0.97           H  
ATOM   7825  HA  VAL A 493     -46.469   1.567  13.737  1.00  0.97           H  
ATOM   7826  HB  VAL A 493     -45.937  -0.668  12.795  1.00  0.97           H  
ATOM   7827 1HG1 VAL A 493     -44.043   0.048  11.499  1.00  0.97           H  
ATOM   7828 2HG1 VAL A 493     -45.214   1.348  11.717  1.00  0.97           H  
ATOM   7829 3HG1 VAL A 493     -43.715   1.324  12.667  1.00  0.97           H  
ATOM   7830 1HG2 VAL A 493     -43.748  -1.694  13.358  1.00  0.97           H  
ATOM   7831 2HG2 VAL A 493     -43.457  -0.430  14.532  1.00  0.97           H  
ATOM   7832 3HG2 VAL A 493     -44.742  -1.612  14.779  1.00  0.97           H  
ATOM   7833  N   SER A 494     -46.177  -0.231  16.424  1.00  0.89           N  
ATOM   7834  CA  SER A 494     -46.865  -1.011  17.439  1.00  0.89           C  
ATOM   7835  C   SER A 494     -46.213  -0.839  18.789  1.00  0.89           C  
ATOM   7836  O   SER A 494     -44.981  -0.761  18.894  1.00  0.89           O  
ATOM   7837  CB  SER A 494     -46.866  -2.498  17.104  1.00  0.89           C  
ATOM   7838  OG  SER A 494     -47.433  -3.267  18.170  1.00  0.89           O  
ATOM   7839  H   SER A 494     -45.235   0.074  16.599  1.00  0.89           H  
ATOM   7840  HA  SER A 494     -47.899  -0.664  17.508  1.00  0.89           H  
ATOM   7841 1HB  SER A 494     -47.419  -2.678  16.185  1.00  0.89           H  
ATOM   7842 2HB  SER A 494     -45.846  -2.815  16.932  1.00  0.89           H  
ATOM   7843  HG  SER A 494     -48.393  -3.405  17.942  1.00  0.89           H  
ATOM   7844  N   ASP A 495     -47.030  -0.856  19.830  1.00  0.84           N  
ATOM   7845  CA  ASP A 495     -46.550  -0.789  21.200  1.00  0.84           C  
ATOM   7846  C   ASP A 495     -45.657  -1.980  21.532  1.00  0.84           C  
ATOM   7847  O   ASP A 495     -44.756  -1.888  22.370  1.00  0.84           O  
ATOM   7848  CB  ASP A 495     -47.729  -0.768  22.171  1.00  0.84           C  
ATOM   7849  CG  ASP A 495     -48.515   0.541  22.145  1.00  0.84           C  
ATOM   7850  OD1 ASP A 495     -48.046   1.491  21.565  1.00  0.84           O  
ATOM   7851  OD2 ASP A 495     -49.585   0.571  22.703  1.00  0.84           O  
ATOM   7852  H   ASP A 495     -48.025  -0.922  19.659  1.00  0.84           H  
ATOM   7853  HA  ASP A 495     -45.973   0.126  21.323  1.00  0.84           H  
ATOM   7854 1HB  ASP A 495     -48.408  -1.587  21.931  1.00  0.84           H  
ATOM   7855 2HB  ASP A 495     -47.365  -0.935  23.185  1.00  0.84           H  
ATOM   7856  N   ARG A 496     -45.916  -3.125  20.894  1.00  0.81           N  
ATOM   7857  CA  ARG A 496     -45.139  -4.320  21.192  1.00  0.81           C  
ATOM   7858  C   ARG A 496     -43.728  -4.222  20.653  1.00  0.81           C  
ATOM   7859  O   ARG A 496     -42.770  -4.699  21.269  1.00  0.81           O  
ATOM   7860  CB  ARG A 496     -45.836  -5.546  20.657  1.00  0.81           C  
ATOM   7861  CG  ARG A 496     -47.070  -5.911  21.440  1.00  0.81           C  
ATOM   7862  CD  ARG A 496     -47.752  -7.133  20.951  1.00  0.81           C  
ATOM   7863  NE  ARG A 496     -48.870  -7.446  21.819  1.00  0.81           N  
ATOM   7864  CZ  ARG A 496     -49.698  -8.493  21.692  1.00  0.81           C  
ATOM   7865  NH1 ARG A 496     -49.550  -9.362  20.738  1.00  0.81           N  
ATOM   7866  NH2 ARG A 496     -50.685  -8.650  22.555  1.00  0.81           N  
ATOM   7867  H   ARG A 496     -46.626  -3.158  20.155  1.00  0.81           H  
ATOM   7868  HA  ARG A 496     -45.078  -4.421  22.277  1.00  0.81           H  
ATOM   7869 1HB  ARG A 496     -46.143  -5.368  19.625  1.00  0.81           H  
ATOM   7870 2HB  ARG A 496     -45.169  -6.363  20.647  1.00  0.81           H  
ATOM   7871 1HG  ARG A 496     -46.796  -6.071  22.482  1.00  0.81           H  
ATOM   7872 2HG  ARG A 496     -47.781  -5.085  21.377  1.00  0.81           H  
ATOM   7873 1HD  ARG A 496     -48.136  -6.968  19.940  1.00  0.81           H  
ATOM   7874 2HD  ARG A 496     -47.067  -7.981  20.946  1.00  0.81           H  
ATOM   7875  HE  ARG A 496     -49.045  -6.810  22.588  1.00  0.81           H  
ATOM   7876 1HH1 ARG A 496     -48.792  -9.291  20.043  1.00  0.81           H  
ATOM   7877 2HH1 ARG A 496     -50.209 -10.137  20.663  1.00  0.81           H  
ATOM   7878 1HH2 ARG A 496     -50.813  -7.984  23.304  1.00  0.81           H  
ATOM   7879 2HH2 ARG A 496     -51.307  -9.442  22.467  1.00  0.81           H  
ATOM   7880  N   VAL A 497     -43.604  -3.582  19.507  1.00  0.80           N  
ATOM   7881  CA  VAL A 497     -42.316  -3.433  18.880  1.00  0.80           C  
ATOM   7882  C   VAL A 497     -41.583  -2.328  19.591  1.00  0.80           C  
ATOM   7883  O   VAL A 497     -40.397  -2.459  19.882  1.00  0.80           O  
ATOM   7884  CB  VAL A 497     -42.458  -3.138  17.400  1.00  0.80           C  
ATOM   7885  CG1 VAL A 497     -41.139  -2.892  16.798  1.00  0.80           C  
ATOM   7886  CG2 VAL A 497     -43.098  -4.273  16.781  1.00  0.80           C  
ATOM   7887  H   VAL A 497     -44.426  -3.191  19.067  1.00  0.80           H  
ATOM   7888  HA  VAL A 497     -41.753  -4.360  18.996  1.00  0.80           H  
ATOM   7889  HB  VAL A 497     -43.068  -2.244  17.254  1.00  0.80           H  
ATOM   7890 1HG1 VAL A 497     -41.292  -2.709  15.752  1.00  0.80           H  
ATOM   7891 2HG1 VAL A 497     -40.676  -2.027  17.273  1.00  0.80           H  
ATOM   7892 3HG1 VAL A 497     -40.500  -3.765  16.928  1.00  0.80           H  
ATOM   7893 1HG2 VAL A 497     -43.196  -4.062  15.740  1.00  0.80           H  
ATOM   7894 2HG2 VAL A 497     -42.484  -5.158  16.928  1.00  0.80           H  
ATOM   7895 3HG2 VAL A 497     -44.079  -4.437  17.224  1.00  0.80           H  
ATOM   7896  N   THR A 498     -42.302  -1.241  19.888  1.00  0.82           N  
ATOM   7897  CA  THR A 498     -41.689  -0.123  20.569  1.00  0.82           C  
ATOM   7898  C   THR A 498     -41.083  -0.629  21.863  1.00  0.82           C  
ATOM   7899  O   THR A 498     -39.922  -0.340  22.147  1.00  0.82           O  
ATOM   7900  CB  THR A 498     -42.706   0.986  20.878  1.00  0.82           C  
ATOM   7901  OG1 THR A 498     -43.280   1.463  19.658  1.00  0.82           O  
ATOM   7902  CG2 THR A 498     -42.009   2.127  21.601  1.00  0.82           C  
ATOM   7903  H   THR A 498     -43.284  -1.184  19.625  1.00  0.82           H  
ATOM   7904  HA  THR A 498     -40.897   0.284  19.944  1.00  0.82           H  
ATOM   7905  HB  THR A 498     -43.500   0.587  21.510  1.00  0.82           H  
ATOM   7906  HG1 THR A 498     -43.845   0.748  19.289  1.00  0.82           H  
ATOM   7907 1HG2 THR A 498     -42.731   2.911  21.821  1.00  0.82           H  
ATOM   7908 2HG2 THR A 498     -41.579   1.754  22.533  1.00  0.82           H  
ATOM   7909 3HG2 THR A 498     -41.218   2.527  20.970  1.00  0.82           H  
ATOM   7910  N   LYS A 499     -41.833  -1.443  22.616  1.00  0.85           N  
ATOM   7911  CA  LYS A 499     -41.296  -1.997  23.842  1.00  0.85           C  
ATOM   7912  C   LYS A 499     -39.955  -2.661  23.584  1.00  0.85           C  
ATOM   7913  O   LYS A 499     -38.957  -2.284  24.213  1.00  0.85           O  
ATOM   7914  CB  LYS A 499     -42.258  -3.029  24.435  1.00  0.85           C  
ATOM   7915  CG  LYS A 499     -41.762  -3.679  25.729  1.00  0.85           C  
ATOM   7916  CD  LYS A 499     -42.760  -4.702  26.250  1.00  0.85           C  
ATOM   7917  CE  LYS A 499     -42.233  -5.404  27.493  1.00  0.85           C  
ATOM   7918  NZ  LYS A 499     -43.199  -6.411  28.010  1.00  0.85           N  
ATOM   7919  H   LYS A 499     -42.798  -1.655  22.356  1.00  0.85           H  
ATOM   7920  HA  LYS A 499     -41.148  -1.188  24.556  1.00  0.85           H  
ATOM   7921 1HB  LYS A 499     -43.224  -2.560  24.628  1.00  0.85           H  
ATOM   7922 2HB  LYS A 499     -42.426  -3.825  23.708  1.00  0.85           H  
ATOM   7923 1HG  LYS A 499     -40.808  -4.180  25.537  1.00  0.85           H  
ATOM   7924 2HG  LYS A 499     -41.605  -2.912  26.486  1.00  0.85           H  
ATOM   7925 1HD  LYS A 499     -43.702  -4.206  26.487  1.00  0.85           H  
ATOM   7926 2HD  LYS A 499     -42.945  -5.445  25.473  1.00  0.85           H  
ATOM   7927 1HE  LYS A 499     -41.296  -5.905  27.248  1.00  0.85           H  
ATOM   7928 2HE  LYS A 499     -42.046  -4.664  28.270  1.00  0.85           H  
ATOM   7929 1HZ  LYS A 499     -42.816  -6.856  28.832  1.00  0.85           H  
ATOM   7930 2HZ  LYS A 499     -44.068  -5.954  28.249  1.00  0.85           H  
ATOM   7931 3HZ  LYS A 499     -43.371  -7.108  27.299  1.00  0.85           H  
ATOM   7932  N   CYS A 500     -39.897  -3.558  22.590  1.00  0.89           N  
ATOM   7933  CA  CYS A 500     -38.668  -4.282  22.286  1.00  0.89           C  
ATOM   7934  C   CYS A 500     -37.550  -3.354  21.827  1.00  0.89           C  
ATOM   7935  O   CYS A 500     -36.367  -3.653  21.997  1.00  0.89           O  
ATOM   7936  CB  CYS A 500     -38.924  -5.321  21.197  1.00  0.89           C  
ATOM   7937  SG  CYS A 500     -40.025  -6.672  21.691  1.00  0.89           S  
ATOM   7938  H   CYS A 500     -40.744  -3.793  22.075  1.00  0.89           H  
ATOM   7939  HA  CYS A 500     -38.336  -4.786  23.191  1.00  0.89           H  
ATOM   7940 1HB  CYS A 500     -39.363  -4.827  20.327  1.00  0.89           H  
ATOM   7941 2HB  CYS A 500     -37.978  -5.757  20.881  1.00  0.89           H  
ATOM   7942  N   CYS A 501     -37.915  -2.224  21.255  1.00  0.93           N  
ATOM   7943  CA  CYS A 501     -36.913  -1.286  20.822  1.00  0.93           C  
ATOM   7944  C   CYS A 501     -36.377  -0.415  21.968  1.00  0.93           C  
ATOM   7945  O   CYS A 501     -35.270   0.127  21.867  1.00  0.93           O  
ATOM   7946  CB  CYS A 501     -37.471  -0.460  19.686  1.00  0.93           C  
ATOM   7947  SG  CYS A 501     -37.802  -1.496  18.194  1.00  0.93           S  
ATOM   7948  H   CYS A 501     -38.904  -2.030  21.093  1.00  0.93           H  
ATOM   7949  HA  CYS A 501     -36.084  -1.855  20.429  1.00  0.93           H  
ATOM   7950 1HB  CYS A 501     -38.409  -0.002  19.995  1.00  0.93           H  
ATOM   7951 2HB  CYS A 501     -36.782   0.336  19.425  1.00  0.93           H  
ATOM   7952  N   THR A 502     -37.109  -0.337  23.090  1.00  0.97           N  
ATOM   7953  CA  THR A 502     -36.637   0.442  24.233  1.00  0.97           C  
ATOM   7954  C   THR A 502     -35.911  -0.475  25.219  1.00  0.97           C  
ATOM   7955  O   THR A 502     -35.137  -0.016  26.062  1.00  0.97           O  
ATOM   7956  CB  THR A 502     -37.795   1.169  24.938  1.00  0.97           C  
ATOM   7957  OG1 THR A 502     -38.729   0.206  25.456  1.00  0.97           O  
ATOM   7958  CG2 THR A 502     -38.500   2.111  23.957  1.00  0.97           C  
ATOM   7959  H   THR A 502     -38.019  -0.801  23.144  1.00  0.97           H  
ATOM   7960  HA  THR A 502     -35.929   1.189  23.881  1.00  0.97           H  
ATOM   7961  HB  THR A 502     -37.404   1.755  25.765  1.00  0.97           H  
ATOM   7962  HG1 THR A 502     -38.757  -0.587  24.871  1.00  0.97           H  
ATOM   7963 1HG2 THR A 502     -39.315   2.624  24.465  1.00  0.97           H  
ATOM   7964 2HG2 THR A 502     -37.787   2.842  23.584  1.00  0.97           H  
ATOM   7965 3HG2 THR A 502     -38.894   1.550  23.131  1.00  0.97           H  
ATOM   7966  N   GLU A 503     -36.138  -1.775  25.070  1.00  1.00           N  
ATOM   7967  CA  GLU A 503     -35.501  -2.807  25.873  1.00  1.00           C  
ATOM   7968  C   GLU A 503     -34.037  -2.927  25.455  1.00  1.00           C  
ATOM   7969  O   GLU A 503     -33.707  -2.743  24.282  1.00  1.00           O  
ATOM   7970  CB  GLU A 503     -36.231  -4.151  25.713  1.00  1.00           C  
ATOM   7971  CG  GLU A 503     -35.711  -5.290  26.601  1.00  1.00           C  
ATOM   7972  CD  GLU A 503     -35.967  -5.113  28.099  1.00  1.00           C  
ATOM   7973  OE1 GLU A 503     -36.742  -4.258  28.455  1.00  1.00           O  
ATOM   7974  OE2 GLU A 503     -35.364  -5.828  28.888  1.00  1.00           O  
ATOM   7975  H   GLU A 503     -36.834  -2.059  24.386  1.00  1.00           H  
ATOM   7976  HA  GLU A 503     -35.539  -2.510  26.920  1.00  1.00           H  
ATOM   7977 1HB  GLU A 503     -37.295  -4.015  25.916  1.00  1.00           H  
ATOM   7978 2HB  GLU A 503     -36.143  -4.484  24.676  1.00  1.00           H  
ATOM   7979 1HG  GLU A 503     -36.178  -6.219  26.273  1.00  1.00           H  
ATOM   7980 2HG  GLU A 503     -34.657  -5.378  26.425  1.00  1.00           H  
ATOM   7981  N   SER A 504     -33.161  -3.237  26.408  1.00  1.01           N  
ATOM   7982  CA  SER A 504     -31.750  -3.397  26.087  1.00  1.01           C  
ATOM   7983  C   SER A 504     -31.553  -4.237  24.856  1.00  1.01           C  
ATOM   7984  O   SER A 504     -32.171  -5.298  24.702  1.00  1.01           O  
ATOM   7985  CB  SER A 504     -30.976  -4.066  27.200  1.00  1.01           C  
ATOM   7986  OG  SER A 504     -29.652  -4.345  26.764  1.00  1.01           O  
ATOM   7987  H   SER A 504     -33.490  -3.372  27.355  1.00  1.01           H  
ATOM   7988  HA  SER A 504     -31.318  -2.422  25.910  1.00  1.01           H  
ATOM   7989 1HB  SER A 504     -30.951  -3.418  28.073  1.00  1.01           H  
ATOM   7990 2HB  SER A 504     -31.475  -4.994  27.485  1.00  1.01           H  
ATOM   7991  HG  SER A 504     -29.238  -3.484  26.623  1.00  1.01           H  
ATOM   7992  N   LEU A 505     -30.569  -3.834  24.059  1.00  1.02           N  
ATOM   7993  CA  LEU A 505     -30.177  -4.529  22.842  1.00  1.02           C  
ATOM   7994  C   LEU A 505     -30.011  -6.023  23.125  1.00  1.02           C  
ATOM   7995  O   LEU A 505     -30.252  -6.865  22.260  1.00  1.02           O  
ATOM   7996  CB  LEU A 505     -28.861  -3.938  22.299  1.00  1.02           C  
ATOM   7997  CG  LEU A 505     -28.380  -4.519  20.971  1.00  1.02           C  
ATOM   7998  CD1 LEU A 505     -29.413  -4.275  19.893  1.00  1.02           C  
ATOM   7999  CD2 LEU A 505     -27.058  -3.861  20.601  1.00  1.02           C  
ATOM   8000  H   LEU A 505     -30.113  -2.959  24.281  1.00  1.02           H  
ATOM   8001  HA  LEU A 505     -30.961  -4.395  22.099  1.00  1.02           H  
ATOM   8002 1HB  LEU A 505     -28.973  -2.872  22.174  1.00  1.02           H  
ATOM   8003 2HB  LEU A 505     -28.076  -4.115  23.032  1.00  1.02           H  
ATOM   8004  HG  LEU A 505     -28.258  -5.584  21.071  1.00  1.02           H  
ATOM   8005 1HD1 LEU A 505     -29.074  -4.705  18.950  1.00  1.02           H  
ATOM   8006 2HD1 LEU A 505     -30.351  -4.744  20.181  1.00  1.02           H  
ATOM   8007 3HD1 LEU A 505     -29.559  -3.204  19.774  1.00  1.02           H  
ATOM   8008 1HD2 LEU A 505     -26.690  -4.276  19.679  1.00  1.02           H  
ATOM   8009 2HD2 LEU A 505     -27.219  -2.797  20.485  1.00  1.02           H  
ATOM   8010 3HD2 LEU A 505     -26.324  -4.017  21.371  1.00  1.02           H  
ATOM   8011  N   VAL A 506     -29.550  -6.344  24.332  1.00  1.01           N  
ATOM   8012  CA  VAL A 506     -29.305  -7.707  24.749  1.00  1.01           C  
ATOM   8013  C   VAL A 506     -30.586  -8.546  24.789  1.00  1.01           C  
ATOM   8014  O   VAL A 506     -30.596  -9.714  24.413  1.00  1.01           O  
ATOM   8015  CB  VAL A 506     -28.677  -7.684  26.135  1.00  1.01           C  
ATOM   8016  CG1 VAL A 506     -28.557  -9.062  26.706  1.00  1.01           C  
ATOM   8017  CG2 VAL A 506     -27.360  -7.032  26.014  1.00  1.01           C  
ATOM   8018  H   VAL A 506     -29.419  -5.601  25.021  1.00  1.01           H  
ATOM   8019  HA  VAL A 506     -28.605  -8.145  24.044  1.00  1.01           H  
ATOM   8020  HB  VAL A 506     -29.314  -7.114  26.803  1.00  1.01           H  
ATOM   8021 1HG1 VAL A 506     -28.114  -8.993  27.693  1.00  1.01           H  
ATOM   8022 2HG1 VAL A 506     -29.546  -9.514  26.782  1.00  1.01           H  
ATOM   8023 3HG1 VAL A 506     -27.927  -9.672  26.072  1.00  1.01           H  
ATOM   8024 1HG2 VAL A 506     -26.890  -6.972  26.982  1.00  1.01           H  
ATOM   8025 2HG2 VAL A 506     -26.744  -7.614  25.334  1.00  1.01           H  
ATOM   8026 3HG2 VAL A 506     -27.501  -6.030  25.619  1.00  1.01           H  
ATOM   8027  N   ASN A 507     -31.672  -7.973  25.291  1.00  1.00           N  
ATOM   8028  CA  ASN A 507     -32.902  -8.735  25.385  1.00  1.00           C  
ATOM   8029  C   ASN A 507     -33.793  -8.491  24.170  1.00  1.00           C  
ATOM   8030  O   ASN A 507     -34.791  -9.190  23.976  1.00  1.00           O  
ATOM   8031  CB  ASN A 507     -33.640  -8.380  26.650  1.00  1.00           C  
ATOM   8032  CG  ASN A 507     -32.931  -8.776  27.905  1.00  1.00           C  
ATOM   8033  OD1 ASN A 507     -32.130  -9.721  27.963  1.00  1.00           O  
ATOM   8034  ND2 ASN A 507     -33.235  -8.045  28.948  1.00  1.00           N  
ATOM   8035  H   ASN A 507     -31.667  -6.990  25.544  1.00  1.00           H  
ATOM   8036  HA  ASN A 507     -32.660  -9.798  25.405  1.00  1.00           H  
ATOM   8037 1HB  ASN A 507     -33.749  -7.322  26.680  1.00  1.00           H  
ATOM   8038 2HB  ASN A 507     -34.639  -8.815  26.640  1.00  1.00           H  
ATOM   8039 1HD2 ASN A 507     -32.827  -8.239  29.838  1.00  1.00           H  
ATOM   8040 2HD2 ASN A 507     -33.915  -7.278  28.852  1.00  1.00           H  
ATOM   8041  N   ARG A 508     -33.406  -7.537  23.322  1.00  0.99           N  
ATOM   8042  CA  ARG A 508     -34.187  -7.216  22.136  1.00  0.99           C  
ATOM   8043  C   ARG A 508     -34.400  -8.416  21.215  1.00  0.99           C  
ATOM   8044  O   ARG A 508     -35.502  -8.613  20.704  1.00  0.99           O  
ATOM   8045  CB  ARG A 508     -33.554  -6.085  21.346  1.00  0.99           C  
ATOM   8046  CG  ARG A 508     -34.330  -5.701  20.098  1.00  0.99           C  
ATOM   8047  CD  ARG A 508     -33.702  -4.591  19.356  1.00  0.99           C  
ATOM   8048  NE  ARG A 508     -33.813  -3.294  20.040  1.00  0.99           N  
ATOM   8049  CZ  ARG A 508     -33.022  -2.232  19.720  1.00  0.99           C  
ATOM   8050  NH1 ARG A 508     -32.108  -2.411  18.807  1.00  0.99           N  
ATOM   8051  NH2 ARG A 508     -33.150  -1.034  20.274  1.00  0.99           N  
ATOM   8052  H   ARG A 508     -32.593  -6.966  23.549  1.00  0.99           H  
ATOM   8053  HA  ARG A 508     -35.162  -6.861  22.470  1.00  0.99           H  
ATOM   8054 1HB  ARG A 508     -33.478  -5.199  21.983  1.00  0.99           H  
ATOM   8055 2HB  ARG A 508     -32.547  -6.364  21.045  1.00  0.99           H  
ATOM   8056 1HG  ARG A 508     -34.386  -6.562  19.432  1.00  0.99           H  
ATOM   8057 2HG  ARG A 508     -35.338  -5.394  20.376  1.00  0.99           H  
ATOM   8058 1HD  ARG A 508     -32.647  -4.809  19.211  1.00  0.99           H  
ATOM   8059 2HD  ARG A 508     -34.181  -4.500  18.385  1.00  0.99           H  
ATOM   8060  HE  ARG A 508     -34.560  -3.189  20.760  1.00  0.99           H  
ATOM   8061 1HH1 ARG A 508     -32.017  -3.323  18.378  1.00  0.99           H  
ATOM   8062 2HH1 ARG A 508     -31.505  -1.635  18.515  1.00  0.99           H  
ATOM   8063 1HH2 ARG A 508     -33.881  -0.836  20.968  1.00  0.99           H  
ATOM   8064 2HH2 ARG A 508     -32.540  -0.282  19.997  1.00  0.99           H  
ATOM   8065  N   ARG A 509     -33.374  -9.237  20.975  1.00  0.97           N  
ATOM   8066  CA  ARG A 509     -33.626 -10.374  20.090  1.00  0.97           C  
ATOM   8067  C   ARG A 509     -34.767 -11.292  20.574  1.00  0.97           C  
ATOM   8068  O   ARG A 509     -35.739 -11.469  19.822  1.00  0.97           O  
ATOM   8069  CB  ARG A 509     -32.396 -11.214  19.769  1.00  0.97           C  
ATOM   8070  CG  ARG A 509     -32.785 -12.401  18.893  1.00  0.97           C  
ATOM   8071  CD  ARG A 509     -31.698 -13.318  18.567  1.00  0.97           C  
ATOM   8072  NE  ARG A 509     -32.227 -14.441  17.816  1.00  0.97           N  
ATOM   8073  CZ  ARG A 509     -31.572 -15.569  17.536  1.00  0.97           C  
ATOM   8074  NH1 ARG A 509     -30.349 -15.741  17.958  1.00  0.97           N  
ATOM   8075  NH2 ARG A 509     -32.181 -16.496  16.825  1.00  0.97           N  
ATOM   8076  H   ARG A 509     -32.465  -9.076  21.394  1.00  0.97           H  
ATOM   8077  HA  ARG A 509     -33.947  -9.966  19.138  1.00  0.97           H  
ATOM   8078 1HB  ARG A 509     -31.709 -10.610  19.173  1.00  0.97           H  
ATOM   8079 2HB  ARG A 509     -31.837 -11.535  20.627  1.00  0.97           H  
ATOM   8080 1HG  ARG A 509     -33.556 -12.982  19.394  1.00  0.97           H  
ATOM   8081 2HG  ARG A 509     -33.184 -12.020  17.952  1.00  0.97           H  
ATOM   8082 1HD  ARG A 509     -30.947 -12.813  17.955  1.00  0.97           H  
ATOM   8083 2HD  ARG A 509     -31.232 -13.694  19.480  1.00  0.97           H  
ATOM   8084  HE  ARG A 509     -33.171 -14.355  17.466  1.00  0.97           H  
ATOM   8085 1HH1 ARG A 509     -29.880 -15.000  18.503  1.00  0.97           H  
ATOM   8086 2HH1 ARG A 509     -29.850 -16.587  17.743  1.00  0.97           H  
ATOM   8087 1HH2 ARG A 509     -33.129 -16.340  16.506  1.00  0.97           H  
ATOM   8088 2HH2 ARG A 509     -31.710 -17.356  16.597  1.00  0.97           H  
ATOM   8089  N   PRO A 510     -34.697 -11.940  21.776  1.00  0.95           N  
ATOM   8090  CA  PRO A 510     -35.767 -12.776  22.277  1.00  0.95           C  
ATOM   8091  C   PRO A 510     -37.053 -11.994  22.508  1.00  0.95           C  
ATOM   8092  O   PRO A 510     -38.137 -12.569  22.421  1.00  0.95           O  
ATOM   8093  CB  PRO A 510     -35.190 -13.342  23.587  1.00  0.95           C  
ATOM   8094  CG  PRO A 510     -34.094 -12.391  23.985  1.00  0.95           C  
ATOM   8095  CD  PRO A 510     -33.508 -11.905  22.673  1.00  0.95           C  
ATOM   8096  HA  PRO A 510     -35.935 -13.594  21.567  1.00  0.95           H  
ATOM   8097 1HB  PRO A 510     -35.984 -13.406  24.345  1.00  0.95           H  
ATOM   8098 2HB  PRO A 510     -34.826 -14.370  23.427  1.00  0.95           H  
ATOM   8099 1HG  PRO A 510     -34.514 -11.581  24.594  1.00  0.95           H  
ATOM   8100 2HG  PRO A 510     -33.354 -12.902  24.616  1.00  0.95           H  
ATOM   8101 1HD  PRO A 510     -33.096 -10.922  22.822  1.00  0.95           H  
ATOM   8102 2HD  PRO A 510     -32.752 -12.625  22.343  1.00  0.95           H  
ATOM   8103  N   CYS A 511     -36.966 -10.676  22.737  1.00  0.92           N  
ATOM   8104  CA  CYS A 511     -38.184  -9.898  22.905  1.00  0.92           C  
ATOM   8105  C   CYS A 511     -38.945  -9.904  21.605  1.00  0.92           C  
ATOM   8106  O   CYS A 511     -40.137 -10.195  21.576  1.00  0.92           O  
ATOM   8107  CB  CYS A 511     -37.889  -8.447  23.292  1.00  0.92           C  
ATOM   8108  SG  CYS A 511     -39.380  -7.376  23.577  1.00  0.92           S  
ATOM   8109  H   CYS A 511     -36.073 -10.198  22.850  1.00  0.92           H  
ATOM   8110  HA  CYS A 511     -38.795 -10.357  23.680  1.00  0.92           H  
ATOM   8111 1HB  CYS A 511     -37.283  -8.431  24.195  1.00  0.92           H  
ATOM   8112 2HB  CYS A 511     -37.299  -7.986  22.508  1.00  0.92           H  
ATOM   8113  N   PHE A 512     -38.246  -9.577  20.511  1.00  0.88           N  
ATOM   8114  CA  PHE A 512     -38.897  -9.473  19.220  1.00  0.88           C  
ATOM   8115  C   PHE A 512     -39.404 -10.847  18.804  1.00  0.88           C  
ATOM   8116  O   PHE A 512     -40.554 -11.009  18.386  1.00  0.88           O  
ATOM   8117  CB  PHE A 512     -37.950  -8.921  18.142  1.00  0.88           C  
ATOM   8118  CG  PHE A 512     -38.692  -8.560  16.878  1.00  0.88           C  
ATOM   8119  CD1 PHE A 512     -39.405  -7.355  16.835  1.00  0.88           C  
ATOM   8120  CD2 PHE A 512     -38.717  -9.381  15.763  1.00  0.88           C  
ATOM   8121  CE1 PHE A 512     -40.114  -6.988  15.713  1.00  0.88           C  
ATOM   8122  CE2 PHE A 512     -39.437  -9.007  14.629  1.00  0.88           C  
ATOM   8123  CZ  PHE A 512     -40.136  -7.810  14.615  1.00  0.88           C  
ATOM   8124  H   PHE A 512     -37.252  -9.361  20.591  1.00  0.88           H  
ATOM   8125  HA  PHE A 512     -39.739  -8.793  19.309  1.00  0.88           H  
ATOM   8126 1HB  PHE A 512     -37.444  -8.031  18.519  1.00  0.88           H  
ATOM   8127 2HB  PHE A 512     -37.184  -9.661  17.902  1.00  0.88           H  
ATOM   8128  HD1 PHE A 512     -39.396  -6.702  17.711  1.00  0.88           H  
ATOM   8129  HD2 PHE A 512     -38.168 -10.326  15.784  1.00  0.88           H  
ATOM   8130  HE1 PHE A 512     -40.662  -6.049  15.698  1.00  0.88           H  
ATOM   8131  HE2 PHE A 512     -39.457  -9.656  13.753  1.00  0.88           H  
ATOM   8132  HZ  PHE A 512     -40.702  -7.518  13.737  1.00  0.88           H  
ATOM   8133  N   SER A 513     -38.543 -11.857  18.958  1.00  0.84           N  
ATOM   8134  CA  SER A 513     -38.841 -13.219  18.540  1.00  0.84           C  
ATOM   8135  C   SER A 513     -40.079 -13.764  19.255  1.00  0.84           C  
ATOM   8136  O   SER A 513     -40.897 -14.473  18.658  1.00  0.84           O  
ATOM   8137  CB  SER A 513     -37.652 -14.111  18.853  1.00  0.84           C  
ATOM   8138  OG  SER A 513     -36.514 -13.704  18.134  1.00  0.84           O  
ATOM   8139  H   SER A 513     -37.619 -11.666  19.350  1.00  0.84           H  
ATOM   8140  HA  SER A 513     -39.025 -13.219  17.466  1.00  0.84           H  
ATOM   8141 1HB  SER A 513     -37.450 -14.077  19.915  1.00  0.84           H  
ATOM   8142 2HB  SER A 513     -37.897 -15.141  18.600  1.00  0.84           H  
ATOM   8143  HG  SER A 513     -36.271 -12.829  18.519  1.00  0.84           H  
ATOM   8144  N   ALA A 514     -40.218 -13.417  20.535  1.00  0.81           N  
ATOM   8145  CA  ALA A 514     -41.314 -13.863  21.379  1.00  0.81           C  
ATOM   8146  C   ALA A 514     -42.603 -13.056  21.209  1.00  0.81           C  
ATOM   8147  O   ALA A 514     -43.594 -13.355  21.880  1.00  0.81           O  
ATOM   8148  CB  ALA A 514     -40.892 -13.795  22.832  1.00  0.81           C  
ATOM   8149  H   ALA A 514     -39.503 -12.845  20.982  1.00  0.81           H  
ATOM   8150  HA  ALA A 514     -41.530 -14.897  21.118  1.00  0.81           H  
ATOM   8151 1HB  ALA A 514     -41.694 -14.168  23.463  1.00  0.81           H  
ATOM   8152 2HB  ALA A 514     -39.997 -14.399  22.981  1.00  0.81           H  
ATOM   8153 3HB  ALA A 514     -40.676 -12.754  23.086  1.00  0.81           H  
ATOM   8154  N   LEU A 515     -42.623 -12.026  20.358  1.00  0.78           N  
ATOM   8155  CA  LEU A 515     -43.854 -11.258  20.234  1.00  0.78           C  
ATOM   8156  C   LEU A 515     -44.965 -12.089  19.611  1.00  0.78           C  
ATOM   8157  O   LEU A 515     -44.730 -12.941  18.741  1.00  0.78           O  
ATOM   8158  CB  LEU A 515     -43.677  -9.962  19.416  1.00  0.78           C  
ATOM   8159  CG  LEU A 515     -42.785  -8.884  20.023  1.00  0.78           C  
ATOM   8160  CD1 LEU A 515     -42.714  -7.672  19.050  1.00  0.78           C  
ATOM   8161  CD2 LEU A 515     -43.307  -8.534  21.414  1.00  0.78           C  
ATOM   8162  H   LEU A 515     -41.806 -11.773  19.800  1.00  0.78           H  
ATOM   8163  HA  LEU A 515     -44.173 -10.972  21.236  1.00  0.78           H  
ATOM   8164 1HB  LEU A 515     -43.243 -10.222  18.458  1.00  0.78           H  
ATOM   8165 2HB  LEU A 515     -44.664  -9.528  19.238  1.00  0.78           H  
ATOM   8166  HG  LEU A 515     -41.795  -9.258  20.120  1.00  0.78           H  
ATOM   8167 1HD1 LEU A 515     -42.061  -6.905  19.466  1.00  0.78           H  
ATOM   8168 2HD1 LEU A 515     -42.315  -8.006  18.090  1.00  0.78           H  
ATOM   8169 3HD1 LEU A 515     -43.706  -7.259  18.904  1.00  0.78           H  
ATOM   8170 1HD2 LEU A 515     -42.679  -7.775  21.869  1.00  0.78           H  
ATOM   8171 2HD2 LEU A 515     -44.310  -8.178  21.353  1.00  0.78           H  
ATOM   8172 3HD2 LEU A 515     -43.286  -9.432  22.031  1.00  0.78           H  
ATOM   8173  N   GLU A 516     -46.186 -11.837  20.077  1.00  0.76           N  
ATOM   8174  CA  GLU A 516     -47.396 -12.476  19.571  1.00  0.76           C  
ATOM   8175  C   GLU A 516     -48.147 -11.506  18.673  1.00  0.76           C  
ATOM   8176  O   GLU A 516     -47.823 -10.317  18.650  1.00  0.76           O  
ATOM   8177  CB  GLU A 516     -48.286 -12.938  20.722  1.00  0.76           C  
ATOM   8178  CG  GLU A 516     -47.652 -14.002  21.626  1.00  0.76           C  
ATOM   8179  CD  GLU A 516     -48.579 -14.487  22.738  1.00  0.76           C  
ATOM   8180  OE1 GLU A 516     -49.681 -13.996  22.826  1.00  0.76           O  
ATOM   8181  OE2 GLU A 516     -48.182 -15.350  23.487  1.00  0.76           O  
ATOM   8182  H   GLU A 516     -46.278 -11.157  20.816  1.00  0.76           H  
ATOM   8183  HA  GLU A 516     -47.113 -13.345  18.977  1.00  0.76           H  
ATOM   8184 1HB  GLU A 516     -48.545 -12.085  21.345  1.00  0.76           H  
ATOM   8185 2HB  GLU A 516     -49.215 -13.347  20.324  1.00  0.76           H  
ATOM   8186 1HG  GLU A 516     -47.364 -14.855  21.012  1.00  0.76           H  
ATOM   8187 2HG  GLU A 516     -46.742 -13.590  22.068  1.00  0.76           H  
ATOM   8188  N   VAL A 517     -49.173 -11.998  17.981  1.00  0.76           N  
ATOM   8189  CA  VAL A 517     -49.939 -11.181  17.044  1.00  0.76           C  
ATOM   8190  C   VAL A 517     -50.553  -9.959  17.694  1.00  0.76           C  
ATOM   8191  O   VAL A 517     -51.171 -10.028  18.761  1.00  0.76           O  
ATOM   8192  CB  VAL A 517     -51.072 -12.017  16.397  1.00  0.76           C  
ATOM   8193  CG1 VAL A 517     -51.984 -11.125  15.532  1.00  0.76           C  
ATOM   8194  CG2 VAL A 517     -50.468 -13.099  15.560  1.00  0.76           C  
ATOM   8195  H   VAL A 517     -49.405 -12.976  18.078  1.00  0.76           H  
ATOM   8196  HA  VAL A 517     -49.263 -10.842  16.267  1.00  0.76           H  
ATOM   8197  HB  VAL A 517     -51.689 -12.458  17.183  1.00  0.76           H  
ATOM   8198 1HG1 VAL A 517     -52.774 -11.733  15.092  1.00  0.76           H  
ATOM   8199 2HG1 VAL A 517     -52.435 -10.350  16.148  1.00  0.76           H  
ATOM   8200 3HG1 VAL A 517     -51.394 -10.665  14.737  1.00  0.76           H  
ATOM   8201 1HG2 VAL A 517     -51.257 -13.698  15.102  1.00  0.76           H  
ATOM   8202 2HG2 VAL A 517     -49.885 -12.631  14.802  1.00  0.76           H  
ATOM   8203 3HG2 VAL A 517     -49.836 -13.734  16.175  1.00  0.76           H  
ATOM   8204  N   ASP A 518     -50.380  -8.808  17.060  1.00  0.76           N  
ATOM   8205  CA  ASP A 518     -50.922  -7.610  17.660  1.00  0.76           C  
ATOM   8206  C   ASP A 518     -52.415  -7.530  17.423  1.00  0.76           C  
ATOM   8207  O   ASP A 518     -52.893  -6.986  16.432  1.00  0.76           O  
ATOM   8208  CB  ASP A 518     -50.221  -6.355  17.144  1.00  0.76           C  
ATOM   8209  CG  ASP A 518     -50.755  -5.043  17.803  1.00  0.76           C  
ATOM   8210  OD1 ASP A 518     -51.846  -5.054  18.387  1.00  0.76           O  
ATOM   8211  OD2 ASP A 518     -50.059  -4.033  17.721  1.00  0.76           O  
ATOM   8212  H   ASP A 518     -49.860  -8.777  16.190  1.00  0.76           H  
ATOM   8213  HA  ASP A 518     -50.755  -7.660  18.735  1.00  0.76           H  
ATOM   8214 1HB  ASP A 518     -49.141  -6.438  17.321  1.00  0.76           H  
ATOM   8215 2HB  ASP A 518     -50.366  -6.282  16.064  1.00  0.76           H  
ATOM   8216  N   GLU A 519     -53.133  -8.010  18.420  1.00  0.76           N  
ATOM   8217  CA  GLU A 519     -54.585  -8.135  18.456  1.00  0.76           C  
ATOM   8218  C   GLU A 519     -55.352  -6.814  18.295  1.00  0.76           C  
ATOM   8219  O   GLU A 519     -56.562  -6.843  18.073  1.00  0.76           O  
ATOM   8220  CB  GLU A 519     -55.024  -8.796  19.767  1.00  0.76           C  
ATOM   8221  CG  GLU A 519     -54.603 -10.271  19.940  1.00  0.76           C  
ATOM   8222  CD  GLU A 519     -55.251 -11.240  18.958  1.00  0.76           C  
ATOM   8223  OE1 GLU A 519     -56.403 -11.059  18.607  1.00  0.76           O  
ATOM   8224  OE2 GLU A 519     -54.601 -12.188  18.572  1.00  0.76           O  
ATOM   8225  H   GLU A 519     -52.586  -8.437  19.162  1.00  0.76           H  
ATOM   8226  HA  GLU A 519     -54.876  -8.786  17.631  1.00  0.76           H  
ATOM   8227 1HB  GLU A 519     -54.606  -8.235  20.604  1.00  0.76           H  
ATOM   8228 2HB  GLU A 519     -56.109  -8.745  19.852  1.00  0.76           H  
ATOM   8229 1HG  GLU A 519     -53.523 -10.333  19.821  1.00  0.76           H  
ATOM   8230 2HG  GLU A 519     -54.842 -10.582  20.955  1.00  0.76           H  
ATOM   8231  N   THR A 520     -54.692  -5.658  18.478  1.00  0.77           N  
ATOM   8232  CA  THR A 520     -55.422  -4.394  18.361  1.00  0.77           C  
ATOM   8233  C   THR A 520     -55.434  -3.905  16.908  1.00  0.77           C  
ATOM   8234  O   THR A 520     -56.118  -2.936  16.566  1.00  0.77           O  
ATOM   8235  CB  THR A 520     -54.823  -3.301  19.280  1.00  0.77           C  
ATOM   8236  OG1 THR A 520     -53.498  -2.941  18.861  1.00  0.77           O  
ATOM   8237  CG2 THR A 520     -54.747  -3.837  20.696  1.00  0.77           C  
ATOM   8238  H   THR A 520     -53.674  -5.645  18.629  1.00  0.77           H  
ATOM   8239  HA  THR A 520     -56.453  -4.559  18.667  1.00  0.77           H  
ATOM   8240  HB  THR A 520     -55.457  -2.418  19.259  1.00  0.77           H  
ATOM   8241  HG1 THR A 520     -52.938  -3.744  18.742  1.00  0.77           H  
ATOM   8242 1HG2 THR A 520     -54.332  -3.074  21.354  1.00  0.77           H  
ATOM   8243 2HG2 THR A 520     -55.745  -4.109  21.036  1.00  0.77           H  
ATOM   8244 3HG2 THR A 520     -54.104  -4.718  20.707  1.00  0.77           H  
ATOM   8245  N   TYR A 521     -54.647  -4.565  16.063  1.00  0.79           N  
ATOM   8246  CA  TYR A 521     -54.525  -4.242  14.651  1.00  0.79           C  
ATOM   8247  C   TYR A 521     -55.803  -4.427  13.868  1.00  0.79           C  
ATOM   8248  O   TYR A 521     -56.504  -5.426  14.031  1.00  0.79           O  
ATOM   8249  CB  TYR A 521     -53.424  -5.067  14.014  1.00  0.79           C  
ATOM   8250  CG  TYR A 521     -53.290  -4.865  12.547  1.00  0.79           C  
ATOM   8251  CD1 TYR A 521     -52.749  -3.709  12.069  1.00  0.79           C  
ATOM   8252  CD2 TYR A 521     -53.671  -5.867  11.683  1.00  0.79           C  
ATOM   8253  CE1 TYR A 521     -52.594  -3.524  10.719  1.00  0.79           C  
ATOM   8254  CE2 TYR A 521     -53.515  -5.701  10.342  1.00  0.79           C  
ATOM   8255  CZ  TYR A 521     -52.981  -4.528   9.849  1.00  0.79           C  
ATOM   8256  OH  TYR A 521     -52.823  -4.348   8.499  1.00  0.79           O  
ATOM   8257  H   TYR A 521     -54.103  -5.359  16.406  1.00  0.79           H  
ATOM   8258  HA  TYR A 521     -54.248  -3.191  14.575  1.00  0.79           H  
ATOM   8259 1HB  TYR A 521     -52.466  -4.832  14.488  1.00  0.79           H  
ATOM   8260 2HB  TYR A 521     -53.621  -6.123  14.188  1.00  0.79           H  
ATOM   8261  HD1 TYR A 521     -52.457  -2.939  12.769  1.00  0.79           H  
ATOM   8262  HD2 TYR A 521     -54.089  -6.789  12.074  1.00  0.79           H  
ATOM   8263  HE1 TYR A 521     -52.168  -2.597  10.340  1.00  0.79           H  
ATOM   8264  HE2 TYR A 521     -53.811  -6.497   9.667  1.00  0.79           H  
ATOM   8265  HH  TYR A 521     -52.489  -3.462   8.339  1.00  0.79           H  
ATOM   8266  N   VAL A 522     -56.099  -3.470  12.996  1.00  0.81           N  
ATOM   8267  CA  VAL A 522     -57.244  -3.595  12.118  1.00  0.81           C  
ATOM   8268  C   VAL A 522     -56.785  -3.841  10.673  1.00  0.81           C  
ATOM   8269  O   VAL A 522     -56.182  -2.952  10.070  1.00  0.81           O  
ATOM   8270  CB  VAL A 522     -58.082  -2.328  12.154  1.00  0.81           C  
ATOM   8271  CG1 VAL A 522     -59.258  -2.486  11.207  1.00  0.81           C  
ATOM   8272  CG2 VAL A 522     -58.545  -2.086  13.578  1.00  0.81           C  
ATOM   8273  H   VAL A 522     -55.504  -2.658  12.932  1.00  0.81           H  
ATOM   8274  HA  VAL A 522     -57.881  -4.386  12.490  1.00  0.81           H  
ATOM   8275  HB  VAL A 522     -57.488  -1.484  11.812  1.00  0.81           H  
ATOM   8276 1HG1 VAL A 522     -59.865  -1.582  11.218  1.00  0.81           H  
ATOM   8277 2HG1 VAL A 522     -58.886  -2.663  10.193  1.00  0.81           H  
ATOM   8278 3HG1 VAL A 522     -59.862  -3.335  11.522  1.00  0.81           H  
ATOM   8279 1HG2 VAL A 522     -59.148  -1.180  13.619  1.00  0.81           H  
ATOM   8280 2HG2 VAL A 522     -59.139  -2.936  13.914  1.00  0.81           H  
ATOM   8281 3HG2 VAL A 522     -57.677  -1.972  14.232  1.00  0.81           H  
ATOM   8282  N   PRO A 523     -57.016  -5.039  10.112  1.00  0.84           N  
ATOM   8283  CA  PRO A 523     -56.654  -5.453   8.767  1.00  0.84           C  
ATOM   8284  C   PRO A 523     -57.281  -4.627   7.669  1.00  0.84           C  
ATOM   8285  O   PRO A 523     -58.401  -4.132   7.801  1.00  0.84           O  
ATOM   8286  CB  PRO A 523     -57.170  -6.883   8.708  1.00  0.84           C  
ATOM   8287  CG  PRO A 523     -57.229  -7.343  10.120  1.00  0.84           C  
ATOM   8288  CD  PRO A 523     -57.606  -6.133  10.910  1.00  0.84           C  
ATOM   8289  HA  PRO A 523     -55.568  -5.439   8.650  1.00  0.84           H  
ATOM   8290 1HB  PRO A 523     -58.136  -6.919   8.184  1.00  0.84           H  
ATOM   8291 2HB  PRO A 523     -56.489  -7.471   8.126  1.00  0.84           H  
ATOM   8292 1HG  PRO A 523     -57.940  -8.174  10.221  1.00  0.84           H  
ATOM   8293 2HG  PRO A 523     -56.245  -7.731  10.409  1.00  0.84           H  
ATOM   8294 1HD  PRO A 523     -58.697  -6.026  11.000  1.00  0.84           H  
ATOM   8295 2HD  PRO A 523     -57.107  -6.253  11.868  1.00  0.84           H  
ATOM   8296  N   LYS A 524     -56.567  -4.524   6.558  1.00  0.88           N  
ATOM   8297  CA  LYS A 524     -57.078  -3.861   5.372  1.00  0.88           C  
ATOM   8298  C   LYS A 524     -58.195  -4.715   4.772  1.00  0.88           C  
ATOM   8299  O   LYS A 524     -58.117  -5.942   4.811  1.00  0.88           O  
ATOM   8300  CB  LYS A 524     -55.983  -3.707   4.313  1.00  0.88           C  
ATOM   8301  CG  LYS A 524     -54.836  -2.779   4.591  1.00  0.88           C  
ATOM   8302  CD  LYS A 524     -53.941  -2.785   3.345  1.00  0.88           C  
ATOM   8303  CE  LYS A 524     -52.708  -1.933   3.474  1.00  0.88           C  
ATOM   8304  NZ  LYS A 524     -51.917  -1.952   2.206  1.00  0.88           N  
ATOM   8305  H   LYS A 524     -55.643  -4.935   6.537  1.00  0.88           H  
ATOM   8306  HA  LYS A 524     -57.486  -2.886   5.644  1.00  0.88           H  
ATOM   8307 1HB  LYS A 524     -55.522  -4.675   4.161  1.00  0.88           H  
ATOM   8308 2HB  LYS A 524     -56.438  -3.412   3.367  1.00  0.88           H  
ATOM   8309 1HG  LYS A 524     -55.201  -1.769   4.782  1.00  0.88           H  
ATOM   8310 2HG  LYS A 524     -54.270  -3.126   5.458  1.00  0.88           H  
ATOM   8311 1HD  LYS A 524     -53.623  -3.814   3.137  1.00  0.88           H  
ATOM   8312 2HD  LYS A 524     -54.519  -2.433   2.491  1.00  0.88           H  
ATOM   8313 1HE  LYS A 524     -52.989  -0.907   3.704  1.00  0.88           H  
ATOM   8314 2HE  LYS A 524     -52.087  -2.323   4.280  1.00  0.88           H  
ATOM   8315 1HZ  LYS A 524     -51.091  -1.390   2.306  1.00  0.88           H  
ATOM   8316 2HZ  LYS A 524     -51.639  -2.928   1.967  1.00  0.88           H  
ATOM   8317 3HZ  LYS A 524     -52.477  -1.590   1.455  1.00  0.88           H  
ATOM   8318  N   GLU A 525     -59.212  -4.089   4.205  1.00  0.93           N  
ATOM   8319  CA  GLU A 525     -60.267  -4.833   3.512  1.00  0.93           C  
ATOM   8320  C   GLU A 525     -59.697  -5.549   2.283  1.00  0.93           C  
ATOM   8321  O   GLU A 525     -58.913  -4.957   1.542  1.00  0.93           O  
ATOM   8322  CB  GLU A 525     -61.396  -3.883   3.108  1.00  0.93           C  
ATOM   8323  CG  GLU A 525     -62.627  -4.556   2.508  1.00  0.93           C  
ATOM   8324  CD  GLU A 525     -63.753  -3.579   2.220  1.00  0.93           C  
ATOM   8325  OE1 GLU A 525     -63.554  -2.400   2.402  1.00  0.93           O  
ATOM   8326  OE2 GLU A 525     -64.814  -4.016   1.837  1.00  0.93           O  
ATOM   8327  H   GLU A 525     -59.251  -3.081   4.232  1.00  0.93           H  
ATOM   8328  HA  GLU A 525     -60.666  -5.585   4.192  1.00  0.93           H  
ATOM   8329 1HB  GLU A 525     -61.718  -3.314   3.979  1.00  0.93           H  
ATOM   8330 2HB  GLU A 525     -61.020  -3.171   2.374  1.00  0.93           H  
ATOM   8331 1HG  GLU A 525     -62.342  -5.041   1.575  1.00  0.93           H  
ATOM   8332 2HG  GLU A 525     -62.981  -5.326   3.192  1.00  0.93           H  
ATOM   8333  N   PHE A 526     -60.082  -6.806   2.051  1.00  0.97           N  
ATOM   8334  CA  PHE A 526     -59.573  -7.518   0.872  1.00  0.97           C  
ATOM   8335  C   PHE A 526     -60.073  -6.882  -0.412  1.00  0.97           C  
ATOM   8336  O   PHE A 526     -61.215  -6.432  -0.493  1.00  0.97           O  
ATOM   8337  CB  PHE A 526     -59.986  -8.997   0.842  1.00  0.97           C  
ATOM   8338  CG  PHE A 526     -59.250  -9.951   1.750  1.00  0.97           C  
ATOM   8339  CD1 PHE A 526     -59.746 -10.304   2.998  1.00  0.97           C  
ATOM   8340  CD2 PHE A 526     -58.065 -10.533   1.317  1.00  0.97           C  
ATOM   8341  CE1 PHE A 526     -59.066 -11.212   3.790  1.00  0.97           C  
ATOM   8342  CE2 PHE A 526     -57.390 -11.438   2.101  1.00  0.97           C  
ATOM   8343  CZ  PHE A 526     -57.897 -11.775   3.345  1.00  0.97           C  
ATOM   8344  H   PHE A 526     -60.723  -7.261   2.685  1.00  0.97           H  
ATOM   8345  HA  PHE A 526     -58.485  -7.463   0.876  1.00  0.97           H  
ATOM   8346 1HB  PHE A 526     -61.047  -9.069   1.081  1.00  0.97           H  
ATOM   8347 2HB  PHE A 526     -59.870  -9.362  -0.178  1.00  0.97           H  
ATOM   8348  HD1 PHE A 526     -60.681  -9.867   3.353  1.00  0.97           H  
ATOM   8349  HD2 PHE A 526     -57.679 -10.261   0.338  1.00  0.97           H  
ATOM   8350  HE1 PHE A 526     -59.455 -11.481   4.761  1.00  0.97           H  
ATOM   8351  HE2 PHE A 526     -56.461 -11.884   1.748  1.00  0.97           H  
ATOM   8352  HZ  PHE A 526     -57.368 -12.479   3.975  1.00  0.97           H  
ATOM   8353  N   ASN A 527     -59.225  -6.891  -1.433  1.00  1.01           N  
ATOM   8354  CA  ASN A 527     -59.576  -6.357  -2.739  1.00  1.01           C  
ATOM   8355  C   ASN A 527     -58.785  -7.074  -3.815  1.00  1.01           C  
ATOM   8356  O   ASN A 527     -57.626  -7.429  -3.617  1.00  1.01           O  
ATOM   8357  CB  ASN A 527     -59.318  -4.867  -2.826  1.00  1.01           C  
ATOM   8358  CG  ASN A 527     -60.020  -4.233  -4.009  1.00  1.01           C  
ATOM   8359  OD1 ASN A 527     -59.624  -4.371  -5.179  1.00  1.01           O  
ATOM   8360  ND2 ASN A 527     -61.084  -3.528  -3.711  1.00  1.01           N  
ATOM   8361  H   ASN A 527     -58.298  -7.266  -1.290  1.00  1.01           H  
ATOM   8362  HA  ASN A 527     -60.635  -6.546  -2.925  1.00  1.01           H  
ATOM   8363 1HB  ASN A 527     -59.658  -4.384  -1.906  1.00  1.01           H  
ATOM   8364 2HB  ASN A 527     -58.244  -4.688  -2.916  1.00  1.01           H  
ATOM   8365 1HD2 ASN A 527     -61.606  -3.077  -4.434  1.00  1.01           H  
ATOM   8366 2HD2 ASN A 527     -61.374  -3.443  -2.755  1.00  1.01           H  
ATOM   8367  N   ALA A 528     -59.385  -7.232  -4.982  1.00  1.03           N  
ATOM   8368  CA  ALA A 528     -58.710  -7.866  -6.105  1.00  1.03           C  
ATOM   8369  C   ALA A 528     -57.412  -7.161  -6.473  1.00  1.03           C  
ATOM   8370  O   ALA A 528     -56.439  -7.807  -6.877  1.00  1.03           O  
ATOM   8371  CB  ALA A 528     -59.630  -7.891  -7.307  1.00  1.03           C  
ATOM   8372  H   ALA A 528     -60.336  -6.910  -5.097  1.00  1.03           H  
ATOM   8373  HA  ALA A 528     -58.455  -8.874  -5.806  1.00  1.03           H  
ATOM   8374 1HB  ALA A 528     -59.132  -8.394  -8.137  1.00  1.03           H  
ATOM   8375 2HB  ALA A 528     -60.545  -8.425  -7.054  1.00  1.03           H  
ATOM   8376 3HB  ALA A 528     -59.872  -6.868  -7.596  1.00  1.03           H  
ATOM   8377  N   GLU A 529     -57.358  -5.843  -6.287  1.00  1.03           N  
ATOM   8378  CA  GLU A 529     -56.156  -5.096  -6.638  1.00  1.03           C  
ATOM   8379  C   GLU A 529     -54.941  -5.601  -5.856  1.00  1.03           C  
ATOM   8380  O   GLU A 529     -53.823  -5.607  -6.377  1.00  1.03           O  
ATOM   8381  CB  GLU A 529     -56.346  -3.593  -6.399  1.00  1.03           C  
ATOM   8382  CG  GLU A 529     -57.298  -2.903  -7.383  1.00  1.03           C  
ATOM   8383  CD  GLU A 529     -57.471  -1.415  -7.119  1.00  1.03           C  
ATOM   8384  OE1 GLU A 529     -57.015  -0.948  -6.101  1.00  1.03           O  
ATOM   8385  OE2 GLU A 529     -58.051  -0.749  -7.949  1.00  1.03           O  
ATOM   8386  H   GLU A 529     -58.167  -5.351  -5.915  1.00  1.03           H  
ATOM   8387  HA  GLU A 529     -55.960  -5.245  -7.700  1.00  1.03           H  
ATOM   8388 1HB  GLU A 529     -56.741  -3.439  -5.392  1.00  1.03           H  
ATOM   8389 2HB  GLU A 529     -55.381  -3.091  -6.452  1.00  1.03           H  
ATOM   8390 1HG  GLU A 529     -56.914  -3.039  -8.392  1.00  1.03           H  
ATOM   8391 2HG  GLU A 529     -58.270  -3.393  -7.327  1.00  1.03           H  
ATOM   8392  N   THR A 530     -55.155  -6.079  -4.627  1.00  1.02           N  
ATOM   8393  CA  THR A 530     -54.066  -6.548  -3.789  1.00  1.02           C  
ATOM   8394  C   THR A 530     -53.291  -7.684  -4.428  1.00  1.02           C  
ATOM   8395  O   THR A 530     -52.085  -7.818  -4.208  1.00  1.02           O  
ATOM   8396  CB  THR A 530     -54.529  -7.061  -2.421  1.00  1.02           C  
ATOM   8397  OG1 THR A 530     -55.142  -6.021  -1.647  1.00  1.02           O  
ATOM   8398  CG2 THR A 530     -53.318  -7.568  -1.702  1.00  1.02           C  
ATOM   8399  H   THR A 530     -56.103  -6.150  -4.269  1.00  1.02           H  
ATOM   8400  HA  THR A 530     -53.377  -5.719  -3.629  1.00  1.02           H  
ATOM   8401  HB  THR A 530     -55.239  -7.879  -2.554  1.00  1.02           H  
ATOM   8402  HG1 THR A 530     -55.182  -6.319  -0.705  1.00  1.02           H  
ATOM   8403 1HG2 THR A 530     -53.597  -7.963  -0.743  1.00  1.02           H  
ATOM   8404 2HG2 THR A 530     -52.854  -8.343  -2.283  1.00  1.02           H  
ATOM   8405 3HG2 THR A 530     -52.616  -6.749  -1.570  1.00  1.02           H  
ATOM   8406  N   PHE A 531     -53.995  -8.570  -5.127  1.00  1.00           N  
ATOM   8407  CA  PHE A 531     -53.355  -9.743  -5.685  1.00  1.00           C  
ATOM   8408  C   PHE A 531     -53.339  -9.691  -7.203  1.00  1.00           C  
ATOM   8409  O   PHE A 531     -53.283 -10.728  -7.865  1.00  1.00           O  
ATOM   8410  CB  PHE A 531     -54.056 -10.998  -5.204  1.00  1.00           C  
ATOM   8411  CG  PHE A 531     -54.113 -11.091  -3.712  1.00  1.00           C  
ATOM   8412  CD1 PHE A 531     -55.339 -11.171  -3.069  1.00  1.00           C  
ATOM   8413  CD2 PHE A 531     -52.956 -11.064  -2.941  1.00  1.00           C  
ATOM   8414  CE1 PHE A 531     -55.411 -11.242  -1.695  1.00  1.00           C  
ATOM   8415  CE2 PHE A 531     -53.030 -11.132  -1.559  1.00  1.00           C  
ATOM   8416  CZ  PHE A 531     -54.263 -11.223  -0.941  1.00  1.00           C  
ATOM   8417  H   PHE A 531     -54.977  -8.389  -5.335  1.00  1.00           H  
ATOM   8418  HA  PHE A 531     -52.321  -9.778  -5.342  1.00  1.00           H  
ATOM   8419 1HB  PHE A 531     -55.057 -11.008  -5.585  1.00  1.00           H  
ATOM   8420 2HB  PHE A 531     -53.542 -11.879  -5.587  1.00  1.00           H  
ATOM   8421  HD1 PHE A 531     -56.253 -11.183  -3.664  1.00  1.00           H  
ATOM   8422  HD2 PHE A 531     -51.987 -10.985  -3.435  1.00  1.00           H  
ATOM   8423  HE1 PHE A 531     -56.380 -11.311  -1.211  1.00  1.00           H  
ATOM   8424  HE2 PHE A 531     -52.119 -11.107  -0.964  1.00  1.00           H  
ATOM   8425  HZ  PHE A 531     -54.331 -11.276   0.133  1.00  1.00           H  
ATOM   8426  N   THR A 532     -53.415  -8.487  -7.764  1.00  0.97           N  
ATOM   8427  CA  THR A 532     -53.342  -8.366  -9.203  1.00  0.97           C  
ATOM   8428  C   THR A 532     -51.877  -8.319  -9.607  1.00  0.97           C  
ATOM   8429  O   THR A 532     -51.109  -7.478  -9.149  1.00  0.97           O  
ATOM   8430  CB  THR A 532     -54.143  -7.147  -9.710  1.00  0.97           C  
ATOM   8431  OG1 THR A 532     -55.542  -7.332  -9.402  1.00  0.97           O  
ATOM   8432  CG2 THR A 532     -53.967  -6.953 -11.207  1.00  0.97           C  
ATOM   8433  H   THR A 532     -53.492  -7.641  -7.194  1.00  0.97           H  
ATOM   8434  HA  THR A 532     -53.786  -9.253  -9.652  1.00  0.97           H  
ATOM   8435  HB  THR A 532     -53.791  -6.254  -9.186  1.00  0.97           H  
ATOM   8436  HG1 THR A 532     -55.651  -7.630  -8.471  1.00  0.97           H  
ATOM   8437 1HG2 THR A 532     -54.540  -6.085 -11.526  1.00  0.97           H  
ATOM   8438 2HG2 THR A 532     -52.923  -6.789 -11.422  1.00  0.97           H  
ATOM   8439 3HG2 THR A 532     -54.319  -7.838 -11.736  1.00  0.97           H  
ATOM   8440  N   PHE A 533     -51.501  -9.236 -10.488  1.00  0.92           N  
ATOM   8441  CA  PHE A 533     -50.120  -9.408 -10.925  1.00  0.92           C  
ATOM   8442  C   PHE A 533     -49.865  -8.867 -12.336  1.00  0.92           C  
ATOM   8443  O   PHE A 533     -48.874  -9.219 -12.978  1.00  0.92           O  
ATOM   8444  CB  PHE A 533     -49.753 -10.890 -10.840  1.00  0.92           C  
ATOM   8445  CG  PHE A 533     -49.751 -11.483  -9.406  1.00  0.92           C  
ATOM   8446  CD1 PHE A 533     -50.786 -12.305  -8.948  1.00  0.92           C  
ATOM   8447  CD2 PHE A 533     -48.710 -11.216  -8.522  1.00  0.92           C  
ATOM   8448  CE1 PHE A 533     -50.772 -12.839  -7.666  1.00  0.92           C  
ATOM   8449  CE2 PHE A 533     -48.696 -11.749  -7.240  1.00  0.92           C  
ATOM   8450  CZ  PHE A 533     -49.730 -12.563  -6.817  1.00  0.92           C  
ATOM   8451  H   PHE A 533     -52.201  -9.878 -10.832  1.00  0.92           H  
ATOM   8452  HA  PHE A 533     -49.475  -8.861 -10.236  1.00  0.92           H  
ATOM   8453 1HB  PHE A 533     -50.451 -11.455 -11.436  1.00  0.92           H  
ATOM   8454 2HB  PHE A 533     -48.767 -11.039 -11.267  1.00  0.92           H  
ATOM   8455  HD1 PHE A 533     -51.620 -12.524  -9.595  1.00  0.92           H  
ATOM   8456  HD2 PHE A 533     -47.898 -10.575  -8.842  1.00  0.92           H  
ATOM   8457  HE1 PHE A 533     -51.593 -13.472  -7.334  1.00  0.92           H  
ATOM   8458  HE2 PHE A 533     -47.865 -11.523  -6.564  1.00  0.92           H  
ATOM   8459  HZ  PHE A 533     -49.721 -12.977  -5.813  1.00  0.92           H  
ATOM   8460  N   HIS A 534     -50.756  -7.982 -12.789  1.00  0.88           N  
ATOM   8461  CA  HIS A 534     -50.697  -7.372 -14.119  1.00  0.88           C  
ATOM   8462  C   HIS A 534     -50.422  -8.501 -15.117  1.00  0.88           C  
ATOM   8463  O   HIS A 534     -51.077  -9.525 -15.032  1.00  0.88           O  
ATOM   8464  CB  HIS A 534     -49.619  -6.266 -14.125  1.00  0.88           C  
ATOM   8465  CG  HIS A 534     -49.577  -5.371 -15.343  1.00  0.88           C  
ATOM   8466  ND1 HIS A 534     -48.983  -5.749 -16.508  1.00  0.88           N  
ATOM   8467  CD2 HIS A 534     -50.050  -4.114 -15.546  1.00  0.88           C  
ATOM   8468  CE1 HIS A 534     -49.076  -4.760 -17.397  1.00  0.88           C  
ATOM   8469  NE2 HIS A 534     -49.726  -3.758 -16.834  1.00  0.88           N  
ATOM   8470  H   HIS A 534     -51.516  -7.737 -12.175  1.00  0.88           H  
ATOM   8471  HA  HIS A 534     -51.655  -6.921 -14.372  1.00  0.88           H  
ATOM   8472 1HB  HIS A 534     -49.766  -5.628 -13.252  1.00  0.88           H  
ATOM   8473 2HB  HIS A 534     -48.634  -6.725 -14.019  1.00  0.88           H  
ATOM   8474  HD2 HIS A 534     -50.584  -3.499 -14.820  1.00  0.88           H  
ATOM   8475  HE1 HIS A 534     -48.679  -4.778 -18.417  1.00  0.88           H  
ATOM   8476  HE2 HIS A 534     -49.943  -2.873 -17.270  1.00  0.88           H  
ATOM   8477  N   ALA A 535     -49.487  -8.329 -16.052  1.00  0.83           N  
ATOM   8478  CA  ALA A 535     -49.064  -9.399 -16.941  1.00  0.83           C  
ATOM   8479  C   ALA A 535     -47.563  -9.299 -17.040  1.00  0.83           C  
ATOM   8480  O   ALA A 535     -46.859 -10.274 -17.335  1.00  0.83           O  
ATOM   8481  CB  ALA A 535     -49.727  -9.300 -18.299  1.00  0.83           C  
ATOM   8482  H   ALA A 535     -49.022  -7.440 -16.144  1.00  0.83           H  
ATOM   8483  HA  ALA A 535     -49.310 -10.353 -16.480  1.00  0.83           H  
ATOM   8484 1HB  ALA A 535     -49.383 -10.112 -18.936  1.00  0.83           H  
ATOM   8485 2HB  ALA A 535     -50.803  -9.374 -18.165  1.00  0.83           H  
ATOM   8486 3HB  ALA A 535     -49.478  -8.344 -18.760  1.00  0.83           H  
ATOM   8487  N   ASP A 536     -47.073  -8.098 -16.700  1.00  0.79           N  
ATOM   8488  CA  ASP A 536     -45.642  -7.770 -16.733  1.00  0.79           C  
ATOM   8489  C   ASP A 536     -44.830  -8.663 -15.805  1.00  0.79           C  
ATOM   8490  O   ASP A 536     -43.619  -8.792 -15.979  1.00  0.79           O  
ATOM   8491  CB  ASP A 536     -45.357  -6.306 -16.374  1.00  0.79           C  
ATOM   8492  CG  ASP A 536     -45.728  -5.289 -17.474  1.00  0.79           C  
ATOM   8493  OD1 ASP A 536     -45.994  -5.687 -18.588  1.00  0.79           O  
ATOM   8494  OD2 ASP A 536     -45.728  -4.115 -17.181  1.00  0.79           O  
ATOM   8495  H   ASP A 536     -47.748  -7.363 -16.472  1.00  0.79           H  
ATOM   8496  HA  ASP A 536     -45.284  -7.933 -17.750  1.00  0.79           H  
ATOM   8497 1HB  ASP A 536     -45.913  -6.045 -15.471  1.00  0.79           H  
ATOM   8498 2HB  ASP A 536     -44.295  -6.193 -16.144  1.00  0.79           H  
ATOM   8499  N   ILE A 537     -45.475  -9.310 -14.832  1.00  0.78           N  
ATOM   8500  CA  ILE A 537     -44.755 -10.201 -13.932  1.00  0.78           C  
ATOM   8501  C   ILE A 537     -44.016 -11.302 -14.698  1.00  0.78           C  
ATOM   8502  O   ILE A 537     -42.955 -11.770 -14.282  1.00  0.78           O  
ATOM   8503  CB  ILE A 537     -45.715 -10.828 -12.897  1.00  0.78           C  
ATOM   8504  CG1 ILE A 537     -44.910 -11.497 -11.766  1.00  0.78           C  
ATOM   8505  CG2 ILE A 537     -46.656 -11.827 -13.554  1.00  0.78           C  
ATOM   8506  CD1 ILE A 537     -45.735 -11.873 -10.585  1.00  0.78           C  
ATOM   8507  H   ILE A 537     -46.475  -9.185 -14.718  1.00  0.78           H  
ATOM   8508  HA  ILE A 537     -44.036  -9.609 -13.391  1.00  0.78           H  
ATOM   8509  HB  ILE A 537     -46.315 -10.033 -12.449  1.00  0.78           H  
ATOM   8510 1HG1 ILE A 537     -44.439 -12.399 -12.160  1.00  0.78           H  
ATOM   8511 2HG1 ILE A 537     -44.146 -10.825 -11.425  1.00  0.78           H  
ATOM   8512 1HG2 ILE A 537     -47.329 -12.228 -12.805  1.00  0.78           H  
ATOM   8513 2HG2 ILE A 537     -47.237 -11.323 -14.331  1.00  0.78           H  
ATOM   8514 3HG2 ILE A 537     -46.091 -12.640 -13.993  1.00  0.78           H  
ATOM   8515 1HD1 ILE A 537     -45.106 -12.342  -9.829  1.00  0.78           H  
ATOM   8516 2HD1 ILE A 537     -46.182 -10.977 -10.180  1.00  0.78           H  
ATOM   8517 3HD1 ILE A 537     -46.510 -12.562 -10.894  1.00  0.78           H  
ATOM   8518  N   CYS A 538     -44.521 -11.658 -15.876  1.00  0.80           N  
ATOM   8519  CA  CYS A 538     -43.920 -12.720 -16.667  1.00  0.80           C  
ATOM   8520  C   CYS A 538     -42.703 -12.262 -17.454  1.00  0.80           C  
ATOM   8521  O   CYS A 538     -42.071 -13.063 -18.143  1.00  0.80           O  
ATOM   8522  CB  CYS A 538     -44.948 -13.283 -17.623  1.00  0.80           C  
ATOM   8523  SG  CYS A 538     -46.288 -14.108 -16.790  1.00  0.80           S  
ATOM   8524  H   CYS A 538     -45.358 -11.202 -16.225  1.00  0.80           H  
ATOM   8525  HA  CYS A 538     -43.612 -13.510 -15.986  1.00  0.80           H  
ATOM   8526 1HB  CYS A 538     -45.368 -12.472 -18.220  1.00  0.80           H  
ATOM   8527 2HB  CYS A 538     -44.476 -13.991 -18.303  1.00  0.80           H  
ATOM   8528  N   THR A 539     -42.366 -10.978 -17.366  1.00  0.86           N  
ATOM   8529  CA  THR A 539     -41.211 -10.448 -18.065  1.00  0.86           C  
ATOM   8530  C   THR A 539     -40.095 -10.208 -17.055  1.00  0.86           C  
ATOM   8531  O   THR A 539     -39.029  -9.691 -17.398  1.00  0.86           O  
ATOM   8532  CB  THR A 539     -41.542  -9.135 -18.791  1.00  0.86           C  
ATOM   8533  OG1 THR A 539     -41.874  -8.111 -17.848  1.00  0.86           O  
ATOM   8534  CG2 THR A 539     -42.751  -9.363 -19.685  1.00  0.86           C  
ATOM   8535  H   THR A 539     -42.914 -10.339 -16.792  1.00  0.86           H  
ATOM   8536  HA  THR A 539     -40.862 -11.178 -18.795  1.00  0.86           H  
ATOM   8537  HB  THR A 539     -40.693  -8.816 -19.392  1.00  0.86           H  
ATOM   8538  HG1 THR A 539     -42.428  -8.486 -17.134  1.00  0.86           H  
ATOM   8539 1HG2 THR A 539     -43.000  -8.438 -20.204  1.00  0.86           H  
ATOM   8540 2HG2 THR A 539     -42.524 -10.141 -20.412  1.00  0.86           H  
ATOM   8541 3HG2 THR A 539     -43.600  -9.673 -19.070  1.00  0.86           H  
ATOM   8542  N   LEU A 540     -40.359 -10.565 -15.798  1.00  0.96           N  
ATOM   8543  CA  LEU A 540     -39.419 -10.355 -14.716  1.00  0.96           C  
ATOM   8544  C   LEU A 540     -38.498 -11.567 -14.553  1.00  0.96           C  
ATOM   8545  O   LEU A 540     -38.687 -12.600 -15.209  1.00  0.96           O  
ATOM   8546  CB  LEU A 540     -40.165 -10.079 -13.421  1.00  0.96           C  
ATOM   8547  CG  LEU A 540     -41.110  -8.910 -13.420  1.00  0.96           C  
ATOM   8548  CD1 LEU A 540     -41.778  -8.835 -12.048  1.00  0.96           C  
ATOM   8549  CD2 LEU A 540     -40.369  -7.646 -13.762  1.00  0.96           C  
ATOM   8550  H   LEU A 540     -41.254 -10.994 -15.563  1.00  0.96           H  
ATOM   8551  HA  LEU A 540     -38.805  -9.488 -14.951  1.00  0.96           H  
ATOM   8552 1HB  LEU A 540     -40.733 -10.963 -13.160  1.00  0.96           H  
ATOM   8553 2HB  LEU A 540     -39.442  -9.888 -12.654  1.00  0.96           H  
ATOM   8554  HG  LEU A 540     -41.877  -9.074 -14.163  1.00  0.96           H  
ATOM   8555 1HD1 LEU A 540     -42.489  -8.012 -12.025  1.00  0.96           H  
ATOM   8556 2HD1 LEU A 540     -42.285  -9.759 -11.860  1.00  0.96           H  
ATOM   8557 3HD1 LEU A 540     -41.045  -8.686 -11.292  1.00  0.96           H  
ATOM   8558 1HD2 LEU A 540     -41.065  -6.807 -13.766  1.00  0.96           H  
ATOM   8559 2HD2 LEU A 540     -39.589  -7.462 -13.030  1.00  0.96           H  
ATOM   8560 3HD2 LEU A 540     -39.919  -7.751 -14.750  1.00  0.96           H  
ATOM   8561  N   SER A 541     -37.478 -11.409 -13.709  1.00  1.06           N  
ATOM   8562  CA  SER A 541     -36.465 -12.408 -13.417  1.00  1.06           C  
ATOM   8563  C   SER A 541     -36.896 -13.180 -12.184  1.00  1.06           C  
ATOM   8564  O   SER A 541     -38.095 -13.305 -11.928  1.00  1.06           O  
ATOM   8565  CB  SER A 541     -35.112 -11.730 -13.194  1.00  1.06           C  
ATOM   8566  OG  SER A 541     -34.097 -12.681 -13.023  1.00  1.06           O  
ATOM   8567  H   SER A 541     -37.413 -10.557 -13.160  1.00  1.06           H  
ATOM   8568  HA  SER A 541     -36.392 -13.102 -14.255  1.00  1.06           H  
ATOM   8569 1HB  SER A 541     -34.879 -11.094 -14.047  1.00  1.06           H  
ATOM   8570 2HB  SER A 541     -35.172 -11.091 -12.312  1.00  1.06           H  
ATOM   8571  HG  SER A 541     -33.955 -13.074 -13.891  1.00  1.06           H  
ATOM   8572  N   GLU A 542     -35.939 -13.733 -11.447  1.00  1.15           N  
ATOM   8573  CA  GLU A 542     -36.273 -14.473 -10.242  1.00  1.15           C  
ATOM   8574  C   GLU A 542     -36.225 -13.617  -8.960  1.00  1.15           C  
ATOM   8575  O   GLU A 542     -36.986 -13.862  -8.034  1.00  1.15           O  
ATOM   8576  CB  GLU A 542     -35.344 -15.675 -10.102  1.00  1.15           C  
ATOM   8577  CG  GLU A 542     -35.474 -16.706 -11.223  1.00  1.15           C  
ATOM   8578  CD  GLU A 542     -34.538 -17.889 -11.065  1.00  1.15           C  
ATOM   8579  OE1 GLU A 542     -33.731 -17.873 -10.166  1.00  1.15           O  
ATOM   8580  OE2 GLU A 542     -34.639 -18.807 -11.847  1.00  1.15           O  
ATOM   8581  H   GLU A 542     -34.982 -13.608 -11.743  1.00  1.15           H  
ATOM   8582  HA  GLU A 542     -37.291 -14.848 -10.350  1.00  1.15           H  
ATOM   8583 1HB  GLU A 542     -34.311 -15.330 -10.082  1.00  1.15           H  
ATOM   8584 2HB  GLU A 542     -35.541 -16.177  -9.156  1.00  1.15           H  
ATOM   8585 1HG  GLU A 542     -36.501 -17.068 -11.251  1.00  1.15           H  
ATOM   8586 2HG  GLU A 542     -35.268 -16.212 -12.171  1.00  1.15           H  
ATOM   8587  N   LYS A 543     -35.354 -12.605  -8.894  1.00  1.20           N  
ATOM   8588  CA  LYS A 543     -35.196 -11.795  -7.664  1.00  1.20           C  
ATOM   8589  C   LYS A 543     -36.469 -11.018  -7.293  1.00  1.20           C  
ATOM   8590  O   LYS A 543     -36.846 -10.876  -6.129  1.00  1.20           O  
ATOM   8591  CB  LYS A 543     -34.038 -10.815  -7.841  1.00  1.20           C  
ATOM   8592  CG  LYS A 543     -32.661 -11.467  -7.877  1.00  1.20           C  
ATOM   8593  CD  LYS A 543     -31.556 -10.433  -8.071  1.00  1.20           C  
ATOM   8594  CE  LYS A 543     -30.183 -11.091  -8.114  1.00  1.20           C  
ATOM   8595  NZ  LYS A 543     -29.097 -10.098  -8.346  1.00  1.20           N  
ATOM   8596  H   LYS A 543     -34.780 -12.402  -9.697  1.00  1.20           H  
ATOM   8597  HA  LYS A 543     -34.965 -12.470  -6.838  1.00  1.20           H  
ATOM   8598 1HB  LYS A 543     -34.178 -10.262  -8.773  1.00  1.20           H  
ATOM   8599 2HB  LYS A 543     -34.047 -10.092  -7.028  1.00  1.20           H  
ATOM   8600 1HG  LYS A 543     -32.493 -12.003  -6.941  1.00  1.20           H  
ATOM   8601 2HG  LYS A 543     -32.624 -12.184  -8.697  1.00  1.20           H  
ATOM   8602 1HD  LYS A 543     -31.722  -9.893  -9.004  1.00  1.20           H  
ATOM   8603 2HD  LYS A 543     -31.581  -9.717  -7.248  1.00  1.20           H  
ATOM   8604 1HE  LYS A 543     -30.002 -11.599  -7.167  1.00  1.20           H  
ATOM   8605 2HE  LYS A 543     -30.167 -11.827  -8.917  1.00  1.20           H  
ATOM   8606 1HZ  LYS A 543     -28.205 -10.573  -8.368  1.00  1.20           H  
ATOM   8607 2HZ  LYS A 543     -29.251  -9.630  -9.228  1.00  1.20           H  
ATOM   8608 3HZ  LYS A 543     -29.096  -9.418  -7.600  1.00  1.20           H  
ATOM   8609  N   GLU A 544     -37.148 -10.541  -8.306  1.00  1.18           N  
ATOM   8610  CA  GLU A 544     -38.213  -9.854  -8.986  1.00  1.18           C  
ATOM   8611  C   GLU A 544     -38.314 -10.638 -10.243  1.00  1.18           C  
ATOM   8612  O   GLU A 544     -37.419 -10.485 -11.082  1.00  1.18           O  
ATOM   8613  CB  GLU A 544     -37.840  -8.393  -9.259  1.00  1.18           C  
ATOM   8614  CG  GLU A 544     -38.927  -7.595  -9.868  1.00  1.18           C  
ATOM   8615  CD  GLU A 544     -38.668  -6.109  -9.900  1.00  1.18           C  
ATOM   8616  OE1 GLU A 544     -37.601  -5.697  -9.523  1.00  1.18           O  
ATOM   8617  OE2 GLU A 544     -39.566  -5.382 -10.274  1.00  1.18           O  
ATOM   8618  H   GLU A 544     -37.709 -10.246  -7.529  1.00  1.18           H  
ATOM   8619  HA  GLU A 544     -39.137  -9.915  -8.427  1.00  1.18           H  
ATOM   8620 1HB  GLU A 544     -37.541  -7.912  -8.327  1.00  1.18           H  
ATOM   8621 2HB  GLU A 544     -36.988  -8.359  -9.936  1.00  1.18           H  
ATOM   8622 1HG  GLU A 544     -39.007  -7.937 -10.881  1.00  1.18           H  
ATOM   8623 2HG  GLU A 544     -39.860  -7.809  -9.356  1.00  1.18           H  
ATOM   8624  N   ARG A 545     -39.340 -11.489 -10.417  1.00  1.11           N  
ATOM   8625  CA  ARG A 545     -40.589 -11.704  -9.651  1.00  1.11           C  
ATOM   8626  C   ARG A 545     -40.659 -12.158  -8.161  1.00  1.11           C  
ATOM   8627  O   ARG A 545     -41.697 -11.906  -7.544  1.00  1.11           O  
ATOM   8628  CB  ARG A 545     -41.411 -12.721 -10.434  1.00  1.11           C  
ATOM   8629  CG  ARG A 545     -40.892 -14.136 -10.399  1.00  1.11           C  
ATOM   8630  CD  ARG A 545     -41.533 -14.968 -11.449  1.00  1.11           C  
ATOM   8631  NE  ARG A 545     -41.048 -14.589 -12.792  1.00  1.11           N  
ATOM   8632  CZ  ARG A 545     -41.563 -15.044 -13.952  1.00  1.11           C  
ATOM   8633  NH1 ARG A 545     -42.566 -15.896 -13.911  1.00  1.11           N  
ATOM   8634  NH2 ARG A 545     -41.061 -14.646 -15.123  1.00  1.11           N  
ATOM   8635  H   ARG A 545     -39.243 -12.077 -11.239  1.00  1.11           H  
ATOM   8636  HA  ARG A 545     -41.123 -10.757  -9.706  1.00  1.11           H  
ATOM   8637 1HB  ARG A 545     -42.426 -12.738 -10.041  1.00  1.11           H  
ATOM   8638 2HB  ARG A 545     -41.474 -12.423 -11.480  1.00  1.11           H  
ATOM   8639 1HG  ARG A 545     -39.825 -14.154 -10.529  1.00  1.11           H  
ATOM   8640 2HG  ARG A 545     -41.135 -14.574  -9.431  1.00  1.11           H  
ATOM   8641 1HD  ARG A 545     -41.296 -16.018 -11.279  1.00  1.11           H  
ATOM   8642 2HD  ARG A 545     -42.613 -14.824 -11.420  1.00  1.11           H  
ATOM   8643  HE  ARG A 545     -40.256 -13.939 -12.846  1.00  1.11           H  
ATOM   8644 1HH1 ARG A 545     -42.916 -16.202 -13.016  1.00  1.11           H  
ATOM   8645 2HH1 ARG A 545     -42.973 -16.249 -14.767  1.00  1.11           H  
ATOM   8646 1HH2 ARG A 545     -40.264 -13.974 -15.155  1.00  1.11           H  
ATOM   8647 2HH2 ARG A 545     -41.448 -15.008 -15.984  1.00  1.11           H  
ATOM   8648  N   GLN A 546     -39.646 -12.790  -7.542  1.00  1.02           N  
ATOM   8649  CA  GLN A 546     -39.867 -13.233  -6.145  1.00  1.02           C  
ATOM   8650  C   GLN A 546     -40.353 -12.123  -5.205  1.00  1.02           C  
ATOM   8651  O   GLN A 546     -41.333 -12.319  -4.487  1.00  1.02           O  
ATOM   8652  CB  GLN A 546     -38.614 -13.870  -5.542  1.00  1.02           C  
ATOM   8653  CG  GLN A 546     -38.784 -14.408  -4.150  1.00  1.02           C  
ATOM   8654  CD  GLN A 546     -39.696 -15.622  -4.078  1.00  1.02           C  
ATOM   8655  OE1 GLN A 546     -39.811 -16.430  -5.007  1.00  1.02           O  
ATOM   8656  NE2 GLN A 546     -40.346 -15.771  -2.941  1.00  1.02           N  
ATOM   8657  H   GLN A 546     -38.756 -13.012  -7.988  1.00  1.02           H  
ATOM   8658  HA  GLN A 546     -40.641 -13.999  -6.165  1.00  1.02           H  
ATOM   8659 1HB  GLN A 546     -38.304 -14.707  -6.161  1.00  1.02           H  
ATOM   8660 2HB  GLN A 546     -37.797 -13.157  -5.527  1.00  1.02           H  
ATOM   8661 1HG  GLN A 546     -37.817 -14.666  -3.758  1.00  1.02           H  
ATOM   8662 2HG  GLN A 546     -39.220 -13.620  -3.543  1.00  1.02           H  
ATOM   8663 1HE2 GLN A 546     -40.955 -16.552  -2.815  1.00  1.02           H  
ATOM   8664 2HE2 GLN A 546     -40.217 -15.103  -2.208  1.00  1.02           H  
ATOM   8665  N   ILE A 547     -39.762 -10.929  -5.272  1.00  0.93           N  
ATOM   8666  CA  ILE A 547     -40.208  -9.830  -4.412  1.00  0.93           C  
ATOM   8667  C   ILE A 547     -41.695  -9.454  -4.617  1.00  0.93           C  
ATOM   8668  O   ILE A 547     -42.321  -8.841  -3.737  1.00  0.93           O  
ATOM   8669  CB  ILE A 547     -39.330  -8.580  -4.593  1.00  0.93           C  
ATOM   8670  CG1 ILE A 547     -39.553  -7.654  -3.399  1.00  0.93           C  
ATOM   8671  CG2 ILE A 547     -39.678  -7.859  -5.899  1.00  0.93           C  
ATOM   8672  CD1 ILE A 547     -38.537  -6.549  -3.280  1.00  0.93           C  
ATOM   8673  H   ILE A 547     -38.930 -10.811  -5.840  1.00  0.93           H  
ATOM   8674  HA  ILE A 547     -40.082 -10.152  -3.383  1.00  0.93           H  
ATOM   8675  HB  ILE A 547     -38.279  -8.875  -4.606  1.00  0.93           H  
ATOM   8676 1HG1 ILE A 547     -40.545  -7.211  -3.474  1.00  0.93           H  
ATOM   8677 2HG1 ILE A 547     -39.513  -8.260  -2.497  1.00  0.93           H  
ATOM   8678 1HG2 ILE A 547     -39.045  -6.979  -6.014  1.00  0.93           H  
ATOM   8679 2HG2 ILE A 547     -39.519  -8.519  -6.722  1.00  0.93           H  
ATOM   8680 3HG2 ILE A 547     -40.717  -7.547  -5.885  1.00  0.93           H  
ATOM   8681 1HD1 ILE A 547     -38.756  -5.945  -2.399  1.00  0.93           H  
ATOM   8682 2HD1 ILE A 547     -37.548  -6.989  -3.183  1.00  0.93           H  
ATOM   8683 3HD1 ILE A 547     -38.572  -5.923  -4.170  1.00  0.93           H  
ATOM   8684  N   LYS A 548     -42.270  -9.780  -5.784  1.00  0.86           N  
ATOM   8685  CA  LYS A 548     -43.663  -9.446  -6.029  1.00  0.86           C  
ATOM   8686  C   LYS A 548     -44.517 -10.488  -5.311  1.00  0.86           C  
ATOM   8687  O   LYS A 548     -45.584 -10.177  -4.765  1.00  0.86           O  
ATOM   8688  CB  LYS A 548     -43.959  -9.452  -7.527  1.00  0.86           C  
ATOM   8689  CG  LYS A 548     -43.130  -8.449  -8.345  1.00  0.86           C  
ATOM   8690  CD  LYS A 548     -43.401  -6.998  -7.971  1.00  0.86           C  
ATOM   8691  CE  LYS A 548     -42.557  -6.051  -8.835  1.00  0.86           C  
ATOM   8692  NZ  LYS A 548     -42.799  -4.615  -8.516  1.00  0.86           N  
ATOM   8693  H   LYS A 548     -41.762 -10.316  -6.480  1.00  0.86           H  
ATOM   8694  HA  LYS A 548     -43.881  -8.462  -5.614  1.00  0.86           H  
ATOM   8695 1HB  LYS A 548     -43.770 -10.447  -7.932  1.00  0.86           H  
ATOM   8696 2HB  LYS A 548     -45.013  -9.231  -7.692  1.00  0.86           H  
ATOM   8697 1HG  LYS A 548     -42.070  -8.662  -8.188  1.00  0.86           H  
ATOM   8698 2HG  LYS A 548     -43.349  -8.586  -9.403  1.00  0.86           H  
ATOM   8699 1HD  LYS A 548     -44.458  -6.770  -8.112  1.00  0.86           H  
ATOM   8700 2HD  LYS A 548     -43.147  -6.841  -6.922  1.00  0.86           H  
ATOM   8701 1HE  LYS A 548     -41.508  -6.269  -8.661  1.00  0.86           H  
ATOM   8702 2HE  LYS A 548     -42.782  -6.224  -9.887  1.00  0.86           H  
ATOM   8703 1HZ  LYS A 548     -42.206  -4.041  -9.109  1.00  0.86           H  
ATOM   8704 2HZ  LYS A 548     -43.767  -4.388  -8.684  1.00  0.86           H  
ATOM   8705 3HZ  LYS A 548     -42.574  -4.441  -7.549  1.00  0.86           H  
ATOM   8706  N   LYS A 549     -44.009 -11.728  -5.262  1.00  0.80           N  
ATOM   8707  CA  LYS A 549     -44.714 -12.795  -4.555  1.00  0.80           C  
ATOM   8708  C   LYS A 549     -44.688 -12.484  -3.064  1.00  0.80           C  
ATOM   8709  O   LYS A 549     -45.685 -12.657  -2.361  1.00  0.80           O  
ATOM   8710  CB  LYS A 549     -44.071 -14.165  -4.796  1.00  0.80           C  
ATOM   8711  CG  LYS A 549     -44.225 -14.740  -6.198  1.00  0.80           C  
ATOM   8712  CD  LYS A 549     -43.526 -16.106  -6.282  1.00  0.80           C  
ATOM   8713  CE  LYS A 549     -43.694 -16.763  -7.644  1.00  0.80           C  
ATOM   8714  NZ  LYS A 549     -42.963 -18.071  -7.717  1.00  0.80           N  
ATOM   8715  H   LYS A 549     -43.124 -11.919  -5.740  1.00  0.80           H  
ATOM   8716  HA  LYS A 549     -45.752 -12.819  -4.887  1.00  0.80           H  
ATOM   8717 1HB  LYS A 549     -43.008 -14.115  -4.578  1.00  0.80           H  
ATOM   8718 2HB  LYS A 549     -44.501 -14.884  -4.100  1.00  0.80           H  
ATOM   8719 1HG  LYS A 549     -45.281 -14.846  -6.443  1.00  0.80           H  
ATOM   8720 2HG  LYS A 549     -43.761 -14.055  -6.916  1.00  0.80           H  
ATOM   8721 1HD  LYS A 549     -42.458 -15.974  -6.085  1.00  0.80           H  
ATOM   8722 2HD  LYS A 549     -43.936 -16.768  -5.521  1.00  0.80           H  
ATOM   8723 1HE  LYS A 549     -44.755 -16.943  -7.822  1.00  0.80           H  
ATOM   8724 2HE  LYS A 549     -43.311 -16.097  -8.420  1.00  0.80           H  
ATOM   8725 1HZ  LYS A 549     -43.102 -18.487  -8.626  1.00  0.80           H  
ATOM   8726 2HZ  LYS A 549     -41.974 -17.920  -7.568  1.00  0.80           H  
ATOM   8727 3HZ  LYS A 549     -43.313 -18.694  -7.006  1.00  0.80           H  
ATOM   8728  N   GLN A 550     -43.545 -11.968  -2.601  1.00  0.76           N  
ATOM   8729  CA  GLN A 550     -43.368 -11.613  -1.200  1.00  0.76           C  
ATOM   8730  C   GLN A 550     -44.307 -10.486  -0.833  1.00  0.76           C  
ATOM   8731  O   GLN A 550     -44.943 -10.515   0.218  1.00  0.76           O  
ATOM   8732  CB  GLN A 550     -41.925 -11.213  -0.941  1.00  0.76           C  
ATOM   8733  CG  GLN A 550     -40.989 -12.397  -1.049  1.00  0.76           C  
ATOM   8734  CD  GLN A 550     -39.532 -12.093  -0.863  1.00  0.76           C  
ATOM   8735  OE1 GLN A 550     -39.027 -11.002  -1.149  1.00  0.76           O  
ATOM   8736  NE2 GLN A 550     -38.832 -13.114  -0.388  1.00  0.76           N  
ATOM   8737  H   GLN A 550     -42.765 -11.866  -3.252  1.00  0.76           H  
ATOM   8738  HA  GLN A 550     -43.610 -12.481  -0.587  1.00  0.76           H  
ATOM   8739 1HB  GLN A 550     -41.629 -10.489  -1.686  1.00  0.76           H  
ATOM   8740 2HB  GLN A 550     -41.831 -10.723   0.012  1.00  0.76           H  
ATOM   8741 1HG  GLN A 550     -41.274 -13.139  -0.323  1.00  0.76           H  
ATOM   8742 2HG  GLN A 550     -41.112 -12.815  -2.041  1.00  0.76           H  
ATOM   8743 1HE2 GLN A 550     -37.823 -13.051  -0.249  1.00  0.76           H  
ATOM   8744 2HE2 GLN A 550     -39.301 -13.971  -0.177  1.00  0.76           H  
ATOM   8745  N   THR A 551     -44.468  -9.522  -1.731  1.00  0.73           N  
ATOM   8746  CA  THR A 551     -45.393  -8.443  -1.466  1.00  0.73           C  
ATOM   8747  C   THR A 551     -46.803  -9.014  -1.303  1.00  0.73           C  
ATOM   8748  O   THR A 551     -47.503  -8.689  -0.340  1.00  0.73           O  
ATOM   8749  CB  THR A 551     -45.365  -7.415  -2.610  1.00  0.73           C  
ATOM   8750  OG1 THR A 551     -44.049  -6.830  -2.708  1.00  0.73           O  
ATOM   8751  CG2 THR A 551     -46.420  -6.332  -2.408  1.00  0.73           C  
ATOM   8752  H   THR A 551     -43.906  -9.504  -2.582  1.00  0.73           H  
ATOM   8753  HA  THR A 551     -45.104  -7.957  -0.537  1.00  0.73           H  
ATOM   8754  HB  THR A 551     -45.579  -7.930  -3.542  1.00  0.73           H  
ATOM   8755  HG1 THR A 551     -43.392  -7.539  -2.922  1.00  0.73           H  
ATOM   8756 1HG2 THR A 551     -46.387  -5.640  -3.246  1.00  0.73           H  
ATOM   8757 2HG2 THR A 551     -47.407  -6.794  -2.358  1.00  0.73           H  
ATOM   8758 3HG2 THR A 551     -46.232  -5.793  -1.499  1.00  0.73           H  
ATOM   8759  N   ALA A 552     -47.209  -9.910  -2.220  1.00  0.70           N  
ATOM   8760  CA  ALA A 552     -48.538 -10.518  -2.146  1.00  0.70           C  
ATOM   8761  C   ALA A 552     -48.732 -11.278  -0.831  1.00  0.70           C  
ATOM   8762  O   ALA A 552     -49.797 -11.191  -0.217  1.00  0.70           O  
ATOM   8763  CB  ALA A 552     -48.746 -11.456  -3.322  1.00  0.70           C  
ATOM   8764  H   ALA A 552     -46.590 -10.144  -2.999  1.00  0.70           H  
ATOM   8765  HA  ALA A 552     -49.278  -9.718  -2.189  1.00  0.70           H  
ATOM   8766 1HB  ALA A 552     -49.742 -11.881  -3.279  1.00  0.70           H  
ATOM   8767 2HB  ALA A 552     -48.626 -10.897  -4.247  1.00  0.70           H  
ATOM   8768 3HB  ALA A 552     -48.012 -12.253  -3.285  1.00  0.70           H  
ATOM   8769  N   LEU A 553     -47.693 -11.977  -0.372  1.00  0.67           N  
ATOM   8770  CA  LEU A 553     -47.742 -12.720   0.885  1.00  0.67           C  
ATOM   8771  C   LEU A 553     -47.937 -11.815   2.074  1.00  0.67           C  
ATOM   8772  O   LEU A 553     -48.765 -12.076   2.949  1.00  0.67           O  
ATOM   8773  CB  LEU A 553     -46.471 -13.526   1.079  1.00  0.67           C  
ATOM   8774  CG  LEU A 553     -46.341 -14.279   2.373  1.00  0.67           C  
ATOM   8775  CD1 LEU A 553     -47.520 -15.226   2.539  1.00  0.67           C  
ATOM   8776  CD2 LEU A 553     -45.026 -15.035   2.303  1.00  0.67           C  
ATOM   8777  H   LEU A 553     -46.844 -12.023  -0.937  1.00  0.67           H  
ATOM   8778  HA  LEU A 553     -48.584 -13.408   0.838  1.00  0.67           H  
ATOM   8779 1HB  LEU A 553     -46.380 -14.230   0.274  1.00  0.67           H  
ATOM   8780 2HB  LEU A 553     -45.626 -12.846   1.019  1.00  0.67           H  
ATOM   8781  HG  LEU A 553     -46.326 -13.588   3.221  1.00  0.67           H  
ATOM   8782 1HD1 LEU A 553     -47.430 -15.786   3.446  1.00  0.67           H  
ATOM   8783 2HD1 LEU A 553     -48.441 -14.655   2.564  1.00  0.67           H  
ATOM   8784 3HD1 LEU A 553     -47.542 -15.894   1.722  1.00  0.67           H  
ATOM   8785 1HD2 LEU A 553     -44.863 -15.599   3.200  1.00  0.67           H  
ATOM   8786 2HD2 LEU A 553     -45.047 -15.713   1.450  1.00  0.67           H  
ATOM   8787 3HD2 LEU A 553     -44.217 -14.331   2.174  1.00  0.67           H  
ATOM   8788  N   VAL A 554     -47.174 -10.746   2.126  1.00  0.66           N  
ATOM   8789  CA  VAL A 554     -47.297  -9.846   3.245  1.00  0.66           C  
ATOM   8790  C   VAL A 554     -48.676  -9.224   3.280  1.00  0.66           C  
ATOM   8791  O   VAL A 554     -49.304  -9.169   4.337  1.00  0.66           O  
ATOM   8792  CB  VAL A 554     -46.241  -8.766   3.167  1.00  0.66           C  
ATOM   8793  CG1 VAL A 554     -46.497  -7.739   4.224  1.00  0.66           C  
ATOM   8794  CG2 VAL A 554     -44.918  -9.409   3.338  1.00  0.66           C  
ATOM   8795  H   VAL A 554     -46.493 -10.566   1.386  1.00  0.66           H  
ATOM   8796  HA  VAL A 554     -47.145 -10.413   4.165  1.00  0.66           H  
ATOM   8797  HB  VAL A 554     -46.291  -8.277   2.193  1.00  0.66           H  
ATOM   8798 1HG1 VAL A 554     -45.745  -6.962   4.182  1.00  0.66           H  
ATOM   8799 2HG1 VAL A 554     -47.478  -7.302   4.057  1.00  0.66           H  
ATOM   8800 3HG1 VAL A 554     -46.471  -8.217   5.196  1.00  0.66           H  
ATOM   8801 1HG2 VAL A 554     -44.146  -8.657   3.269  1.00  0.66           H  
ATOM   8802 2HG2 VAL A 554     -44.886  -9.897   4.310  1.00  0.66           H  
ATOM   8803 3HG2 VAL A 554     -44.769 -10.147   2.565  1.00  0.66           H  
ATOM   8804  N   GLU A 555     -49.183  -8.785   2.124  1.00  0.65           N  
ATOM   8805  CA  GLU A 555     -50.508  -8.183   2.109  1.00  0.65           C  
ATOM   8806  C   GLU A 555     -51.559  -9.225   2.511  1.00  0.65           C  
ATOM   8807  O   GLU A 555     -52.501  -8.918   3.242  1.00  0.65           O  
ATOM   8808  CB  GLU A 555     -50.808  -7.594   0.738  1.00  0.65           C  
ATOM   8809  CG  GLU A 555     -49.944  -6.352   0.330  1.00  0.65           C  
ATOM   8810  CD  GLU A 555     -50.187  -5.064   1.135  1.00  0.65           C  
ATOM   8811  OE1 GLU A 555     -51.314  -4.628   1.245  1.00  0.65           O  
ATOM   8812  OE2 GLU A 555     -49.237  -4.507   1.626  1.00  0.65           O  
ATOM   8813  H   GLU A 555     -48.636  -8.854   1.262  1.00  0.65           H  
ATOM   8814  HA  GLU A 555     -50.528  -7.378   2.837  1.00  0.65           H  
ATOM   8815 1HB  GLU A 555     -50.674  -8.366  -0.026  1.00  0.65           H  
ATOM   8816 2HB  GLU A 555     -51.846  -7.286   0.720  1.00  0.65           H  
ATOM   8817 1HG  GLU A 555     -48.892  -6.623   0.439  1.00  0.65           H  
ATOM   8818 2HG  GLU A 555     -50.120  -6.150  -0.726  1.00  0.65           H  
ATOM   8819  N   LEU A 556     -51.369 -10.479   2.094  1.00  0.64           N  
ATOM   8820  CA  LEU A 556     -52.278 -11.565   2.442  1.00  0.64           C  
ATOM   8821  C   LEU A 556     -52.368 -11.716   3.955  1.00  0.64           C  
ATOM   8822  O   LEU A 556     -53.469 -11.733   4.525  1.00  0.64           O  
ATOM   8823  CB  LEU A 556     -51.749 -12.861   1.811  1.00  0.64           C  
ATOM   8824  CG  LEU A 556     -52.438 -14.127   2.085  1.00  0.64           C  
ATOM   8825  CD1 LEU A 556     -53.807 -14.071   1.574  1.00  0.64           C  
ATOM   8826  CD2 LEU A 556     -51.638 -15.265   1.422  1.00  0.64           C  
ATOM   8827  H   LEU A 556     -50.587 -10.688   1.474  1.00  0.64           H  
ATOM   8828  HA  LEU A 556     -53.265 -11.337   2.059  1.00  0.64           H  
ATOM   8829 1HB  LEU A 556     -51.718 -12.733   0.734  1.00  0.64           H  
ATOM   8830 2HB  LEU A 556     -50.751 -13.008   2.137  1.00  0.64           H  
ATOM   8831  HG  LEU A 556     -52.487 -14.288   3.155  1.00  0.64           H  
ATOM   8832 1HD1 LEU A 556     -54.261 -15.019   1.796  1.00  0.64           H  
ATOM   8833 2HD1 LEU A 556     -54.353 -13.266   2.064  1.00  0.64           H  
ATOM   8834 3HD1 LEU A 556     -53.793 -13.902   0.498  1.00  0.64           H  
ATOM   8835 1HD2 LEU A 556     -52.122 -16.212   1.624  1.00  0.64           H  
ATOM   8836 2HD2 LEU A 556     -51.591 -15.098   0.345  1.00  0.64           H  
ATOM   8837 3HD2 LEU A 556     -50.630 -15.286   1.824  1.00  0.64           H  
ATOM   8838  N   VAL A 557     -51.213 -11.783   4.606  1.00  0.65           N  
ATOM   8839  CA  VAL A 557     -51.173 -11.932   6.049  1.00  0.65           C  
ATOM   8840  C   VAL A 557     -51.725 -10.669   6.725  1.00  0.65           C  
ATOM   8841  O   VAL A 557     -52.439 -10.766   7.709  1.00  0.65           O  
ATOM   8842  CB  VAL A 557     -49.769 -12.268   6.547  1.00  0.65           C  
ATOM   8843  CG1 VAL A 557     -49.766 -12.296   8.080  1.00  0.65           C  
ATOM   8844  CG2 VAL A 557     -49.343 -13.597   6.001  1.00  0.65           C  
ATOM   8845  H   VAL A 557     -50.339 -11.754   4.074  1.00  0.65           H  
ATOM   8846  HA  VAL A 557     -51.820 -12.770   6.318  1.00  0.65           H  
ATOM   8847  HB  VAL A 557     -49.077 -11.506   6.204  1.00  0.65           H  
ATOM   8848 1HG1 VAL A 557     -48.772 -12.532   8.436  1.00  0.65           H  
ATOM   8849 2HG1 VAL A 557     -50.074 -11.330   8.468  1.00  0.65           H  
ATOM   8850 3HG1 VAL A 557     -50.461 -13.060   8.426  1.00  0.65           H  
ATOM   8851 1HG2 VAL A 557     -48.353 -13.819   6.353  1.00  0.65           H  
ATOM   8852 2HG2 VAL A 557     -50.033 -14.349   6.347  1.00  0.65           H  
ATOM   8853 3HG2 VAL A 557     -49.346 -13.569   4.912  1.00  0.65           H  
ATOM   8854  N   LYS A 558     -51.403  -9.472   6.209  1.00  0.66           N  
ATOM   8855  CA  LYS A 558     -51.958  -8.247   6.797  1.00  0.66           C  
ATOM   8856  C   LYS A 558     -53.475  -8.235   6.719  1.00  0.66           C  
ATOM   8857  O   LYS A 558     -54.136  -7.771   7.644  1.00  0.66           O  
ATOM   8858  CB  LYS A 558     -51.485  -6.988   6.061  1.00  0.66           C  
ATOM   8859  CG  LYS A 558     -50.070  -6.541   6.287  1.00  0.66           C  
ATOM   8860  CD  LYS A 558     -49.780  -5.373   5.367  1.00  0.66           C  
ATOM   8861  CE  LYS A 558     -48.427  -4.795   5.585  1.00  0.66           C  
ATOM   8862  NZ  LYS A 558     -48.405  -3.901   6.708  1.00  0.66           N  
ATOM   8863  H   LYS A 558     -50.781  -9.409   5.409  1.00  0.66           H  
ATOM   8864  HA  LYS A 558     -51.664  -8.193   7.845  1.00  0.66           H  
ATOM   8865 1HB  LYS A 558     -51.608  -7.143   4.991  1.00  0.66           H  
ATOM   8866 2HB  LYS A 558     -52.136  -6.157   6.336  1.00  0.66           H  
ATOM   8867 1HG  LYS A 558     -49.923  -6.236   7.330  1.00  0.66           H  
ATOM   8868 2HG  LYS A 558     -49.389  -7.345   6.055  1.00  0.66           H  
ATOM   8869 1HD  LYS A 558     -49.844  -5.701   4.332  1.00  0.66           H  
ATOM   8870 2HD  LYS A 558     -50.525  -4.597   5.527  1.00  0.66           H  
ATOM   8871 1HE  LYS A 558     -47.722  -5.596   5.775  1.00  0.66           H  
ATOM   8872 2HE  LYS A 558     -48.119  -4.251   4.706  1.00  0.66           H  
ATOM   8873 1HZ  LYS A 558     -47.462  -3.555   6.819  1.00  0.66           H  
ATOM   8874 2HZ  LYS A 558     -49.025  -3.136   6.554  1.00  0.66           H  
ATOM   8875 3HZ  LYS A 558     -48.672  -4.356   7.565  1.00  0.66           H  
ATOM   8876  N   HIS A 559     -54.041  -8.753   5.625  1.00  0.67           N  
ATOM   8877  CA  HIS A 559     -55.493  -8.774   5.482  1.00  0.67           C  
ATOM   8878  C   HIS A 559     -56.121  -9.760   6.471  1.00  0.67           C  
ATOM   8879  O   HIS A 559     -57.209  -9.517   7.000  1.00  0.67           O  
ATOM   8880  CB  HIS A 559     -55.934  -9.173   4.080  1.00  0.67           C  
ATOM   8881  CG  HIS A 559     -55.744  -8.184   2.977  1.00  0.67           C  
ATOM   8882  ND1 HIS A 559     -56.371  -6.991   2.973  1.00  0.67           N  
ATOM   8883  CD2 HIS A 559     -55.054  -8.249   1.817  1.00  0.67           C  
ATOM   8884  CE1 HIS A 559     -56.068  -6.326   1.873  1.00  0.67           C  
ATOM   8885  NE2 HIS A 559     -55.274  -7.066   1.145  1.00  0.67           N  
ATOM   8886  H   HIS A 559     -53.455  -9.101   4.865  1.00  0.67           H  
ATOM   8887  HA  HIS A 559     -55.897  -7.785   5.691  1.00  0.67           H  
ATOM   8888 1HB  HIS A 559     -55.438 -10.101   3.802  1.00  0.67           H  
ATOM   8889 2HB  HIS A 559     -56.984  -9.347   4.129  1.00  0.67           H  
ATOM   8890  HD1 HIS A 559     -57.010  -6.686   3.697  1.00  0.67           H  
ATOM   8891  HD2 HIS A 559     -54.423  -9.021   1.379  1.00  0.67           H  
ATOM   8892  HE1 HIS A 559     -56.473  -5.337   1.693  1.00  0.67           H  
ATOM   8893  N   LYS A 560     -55.448 -10.884   6.720  1.00  0.69           N  
ATOM   8894  CA  LYS A 560     -55.959 -11.852   7.681  1.00  0.69           C  
ATOM   8895  C   LYS A 560     -54.837 -12.448   8.561  1.00  0.69           C  
ATOM   8896  O   LYS A 560     -54.441 -13.595   8.340  1.00  0.69           O  
ATOM   8897  CB  LYS A 560     -56.708 -12.973   6.958  1.00  0.69           C  
ATOM   8898  CG  LYS A 560     -57.420 -13.947   7.899  1.00  0.69           C  
ATOM   8899  CD  LYS A 560     -58.168 -15.038   7.134  1.00  0.69           C  
ATOM   8900  CE  LYS A 560     -58.780 -16.064   8.084  1.00  0.69           C  
ATOM   8901  NZ  LYS A 560     -60.025 -15.561   8.743  1.00  0.69           N  
ATOM   8902  H   LYS A 560     -54.573 -11.066   6.222  1.00  0.69           H  
ATOM   8903  HA  LYS A 560     -56.672 -11.349   8.332  1.00  0.69           H  
ATOM   8904 1HB  LYS A 560     -57.465 -12.538   6.310  1.00  0.69           H  
ATOM   8905 2HB  LYS A 560     -56.016 -13.537   6.328  1.00  0.69           H  
ATOM   8906 1HG  LYS A 560     -56.699 -14.404   8.566  1.00  0.69           H  
ATOM   8907 2HG  LYS A 560     -58.139 -13.394   8.503  1.00  0.69           H  
ATOM   8908 1HD  LYS A 560     -58.968 -14.588   6.539  1.00  0.69           H  
ATOM   8909 2HD  LYS A 560     -57.495 -15.553   6.465  1.00  0.69           H  
ATOM   8910 1HE  LYS A 560     -59.004 -16.971   7.533  1.00  0.69           H  
ATOM   8911 2HE  LYS A 560     -58.051 -16.299   8.859  1.00  0.69           H  
ATOM   8912 1HZ  LYS A 560     -60.389 -16.271   9.362  1.00  0.69           H  
ATOM   8913 2HZ  LYS A 560     -59.826 -14.727   9.267  1.00  0.69           H  
ATOM   8914 3HZ  LYS A 560     -60.714 -15.357   8.026  1.00  0.69           H  
ATOM   8915  N   PRO A 561     -54.341 -11.729   9.601  1.00  0.71           N  
ATOM   8916  CA  PRO A 561     -53.221 -12.113  10.470  1.00  0.71           C  
ATOM   8917  C   PRO A 561     -53.440 -13.443  11.183  1.00  0.71           C  
ATOM   8918  O   PRO A 561     -52.485 -14.103  11.604  1.00  0.71           O  
ATOM   8919  CB  PRO A 561     -53.173 -10.968  11.496  1.00  0.71           C  
ATOM   8920  CG  PRO A 561     -53.817  -9.795  10.791  1.00  0.71           C  
ATOM   8921  CD  PRO A 561     -54.913 -10.405   9.935  1.00  0.71           C  
ATOM   8922  HA  PRO A 561     -52.296 -12.139   9.875  1.00  0.71           H  
ATOM   8923 1HB  PRO A 561     -53.703 -11.266  12.412  1.00  0.71           H  
ATOM   8924 2HB  PRO A 561     -52.126 -10.769  11.783  1.00  0.71           H  
ATOM   8925 1HG  PRO A 561     -54.205  -9.075  11.522  1.00  0.71           H  
ATOM   8926 2HG  PRO A 561     -53.069  -9.258  10.177  1.00  0.71           H  
ATOM   8927 1HD  PRO A 561     -55.848 -10.509  10.499  1.00  0.71           H  
ATOM   8928 2HD  PRO A 561     -55.026  -9.776   9.057  1.00  0.71           H  
ATOM   8929  N   LYS A 562     -54.706 -13.836  11.312  1.00  0.73           N  
ATOM   8930  CA  LYS A 562     -55.099 -15.058  11.999  1.00  0.73           C  
ATOM   8931  C   LYS A 562     -55.152 -16.280  11.080  1.00  0.73           C  
ATOM   8932  O   LYS A 562     -55.466 -17.380  11.535  1.00  0.73           O  
ATOM   8933  CB  LYS A 562     -56.458 -14.854  12.666  1.00  0.73           C  
ATOM   8934  CG  LYS A 562     -56.458 -13.808  13.781  1.00  0.73           C  
ATOM   8935  CD  LYS A 562     -57.844 -13.659  14.409  1.00  0.73           C  
ATOM   8936  CE  LYS A 562     -57.849 -12.587  15.497  1.00  0.73           C  
ATOM   8937  NZ  LYS A 562     -57.024 -12.980  16.667  1.00  0.73           N  
ATOM   8938  H   LYS A 562     -55.434 -13.255  10.933  1.00  0.73           H  
ATOM   8939  HA  LYS A 562     -54.363 -15.261  12.776  1.00  0.73           H  
ATOM   8940 1HB  LYS A 562     -57.187 -14.550  11.916  1.00  0.73           H  
ATOM   8941 2HB  LYS A 562     -56.797 -15.798  13.092  1.00  0.73           H  
ATOM   8942 1HG  LYS A 562     -55.746 -14.102  14.556  1.00  0.73           H  
ATOM   8943 2HG  LYS A 562     -56.146 -12.845  13.376  1.00  0.73           H  
ATOM   8944 1HD  LYS A 562     -58.567 -13.387  13.638  1.00  0.73           H  
ATOM   8945 2HD  LYS A 562     -58.149 -14.609  14.848  1.00  0.73           H  
ATOM   8946 1HE  LYS A 562     -57.448 -11.663  15.083  1.00  0.73           H  
ATOM   8947 2HE  LYS A 562     -58.871 -12.411  15.830  1.00  0.73           H  
ATOM   8948 1HZ  LYS A 562     -57.034 -12.233  17.374  1.00  0.73           H  
ATOM   8949 2HZ  LYS A 562     -57.381 -13.822  17.079  1.00  0.73           H  
ATOM   8950 3HZ  LYS A 562     -56.067 -13.130  16.384  1.00  0.73           H  
ATOM   8951  N   ALA A 563     -54.855 -16.101   9.793  1.00  0.75           N  
ATOM   8952  CA  ALA A 563     -54.891 -17.218   8.850  1.00  0.75           C  
ATOM   8953  C   ALA A 563     -53.911 -18.296   9.269  1.00  0.75           C  
ATOM   8954  O   ALA A 563     -52.821 -18.013   9.791  1.00  0.75           O  
ATOM   8955  CB  ALA A 563     -54.551 -16.758   7.445  1.00  0.75           C  
ATOM   8956  H   ALA A 563     -54.606 -15.174   9.445  1.00  0.75           H  
ATOM   8957  HA  ALA A 563     -55.893 -17.647   8.858  1.00  0.75           H  
ATOM   8958 1HB  ALA A 563     -54.593 -17.609   6.763  1.00  0.75           H  
ATOM   8959 2HB  ALA A 563     -55.250 -16.001   7.124  1.00  0.75           H  
ATOM   8960 3HB  ALA A 563     -53.552 -16.341   7.447  1.00  0.75           H  
ATOM   8961  N   THR A 564     -54.276 -19.547   9.033  1.00  0.75           N  
ATOM   8962  CA  THR A 564     -53.378 -20.626   9.379  1.00  0.75           C  
ATOM   8963  C   THR A 564     -52.289 -20.762   8.347  1.00  0.75           C  
ATOM   8964  O   THR A 564     -52.434 -20.288   7.219  1.00  0.75           O  
ATOM   8965  CB  THR A 564     -54.157 -21.935   9.455  1.00  0.75           C  
ATOM   8966  OG1 THR A 564     -54.743 -22.184   8.165  1.00  0.75           O  
ATOM   8967  CG2 THR A 564     -55.255 -21.832  10.488  1.00  0.75           C  
ATOM   8968  H   THR A 564     -55.180 -19.766   8.606  1.00  0.75           H  
ATOM   8969  HA  THR A 564     -52.925 -20.414  10.348  1.00  0.75           H  
ATOM   8970  HB  THR A 564     -53.483 -22.751   9.709  1.00  0.75           H  
ATOM   8971  HG1 THR A 564     -55.461 -21.512   8.035  1.00  0.75           H  
ATOM   8972 1HG2 THR A 564     -55.814 -22.766  10.522  1.00  0.75           H  
ATOM   8973 2HG2 THR A 564     -54.818 -21.633  11.465  1.00  0.75           H  
ATOM   8974 3HG2 THR A 564     -55.928 -21.015  10.219  1.00  0.75           H  
ATOM   8975  N   LYS A 565     -51.222 -21.472   8.703  1.00  0.76           N  
ATOM   8976  CA  LYS A 565     -50.148 -21.713   7.753  1.00  0.76           C  
ATOM   8977  C   LYS A 565     -50.661 -22.426   6.516  1.00  0.76           C  
ATOM   8978  O   LYS A 565     -50.279 -22.087   5.396  1.00  0.76           O  
ATOM   8979  CB  LYS A 565     -49.025 -22.519   8.395  1.00  0.76           C  
ATOM   8980  CG  LYS A 565     -47.840 -22.780   7.474  1.00  0.76           C  
ATOM   8981  CD  LYS A 565     -46.729 -23.533   8.198  1.00  0.76           C  
ATOM   8982  CE  LYS A 565     -45.565 -23.833   7.266  1.00  0.76           C  
ATOM   8983  NZ  LYS A 565     -44.478 -24.574   7.959  1.00  0.76           N  
ATOM   8984  H   LYS A 565     -51.154 -21.837   9.642  1.00  0.76           H  
ATOM   8985  HA  LYS A 565     -49.745 -20.750   7.439  1.00  0.76           H  
ATOM   8986 1HB  LYS A 565     -48.657 -21.998   9.278  1.00  0.76           H  
ATOM   8987 2HB  LYS A 565     -49.410 -23.486   8.719  1.00  0.76           H  
ATOM   8988 1HG  LYS A 565     -48.174 -23.371   6.619  1.00  0.76           H  
ATOM   8989 2HG  LYS A 565     -47.449 -21.832   7.107  1.00  0.76           H  
ATOM   8990 1HD  LYS A 565     -46.369 -22.934   9.035  1.00  0.76           H  
ATOM   8991 2HD  LYS A 565     -47.122 -24.472   8.588  1.00  0.76           H  
ATOM   8992 1HE  LYS A 565     -45.923 -24.432   6.429  1.00  0.76           H  
ATOM   8993 2HE  LYS A 565     -45.164 -22.895   6.883  1.00  0.76           H  
ATOM   8994 1HZ  LYS A 565     -43.727 -24.754   7.310  1.00  0.76           H  
ATOM   8995 2HZ  LYS A 565     -44.131 -24.021   8.730  1.00  0.76           H  
ATOM   8996 3HZ  LYS A 565     -44.837 -25.451   8.309  1.00  0.76           H  
ATOM   8997  N   GLU A 566     -51.534 -23.417   6.714  1.00  0.75           N  
ATOM   8998  CA  GLU A 566     -52.057 -24.177   5.592  1.00  0.75           C  
ATOM   8999  C   GLU A 566     -52.860 -23.293   4.643  1.00  0.75           C  
ATOM   9000  O   GLU A 566     -52.727 -23.420   3.423  1.00  0.75           O  
ATOM   9001  CB  GLU A 566     -52.917 -25.336   6.095  1.00  0.75           C  
ATOM   9002  CG  GLU A 566     -52.125 -26.446   6.791  1.00  0.75           C  
ATOM   9003  CD  GLU A 566     -52.995 -27.559   7.334  1.00  0.75           C  
ATOM   9004  OE1 GLU A 566     -54.196 -27.434   7.283  1.00  0.75           O  
ATOM   9005  OE2 GLU A 566     -52.453 -28.535   7.799  1.00  0.75           O  
ATOM   9006  H   GLU A 566     -51.827 -23.641   7.653  1.00  0.75           H  
ATOM   9007  HA  GLU A 566     -51.215 -24.590   5.037  1.00  0.75           H  
ATOM   9008 1HB  GLU A 566     -53.657 -24.954   6.803  1.00  0.75           H  
ATOM   9009 2HB  GLU A 566     -53.460 -25.777   5.260  1.00  0.75           H  
ATOM   9010 1HG  GLU A 566     -51.416 -26.869   6.080  1.00  0.75           H  
ATOM   9011 2HG  GLU A 566     -51.555 -26.004   7.609  1.00  0.75           H  
ATOM   9012  N   GLN A 567     -53.662 -22.363   5.181  1.00  0.74           N  
ATOM   9013  CA  GLN A 567     -54.400 -21.459   4.298  1.00  0.74           C  
ATOM   9014  C   GLN A 567     -53.463 -20.529   3.555  1.00  0.74           C  
ATOM   9015  O   GLN A 567     -53.610 -20.311   2.353  1.00  0.74           O  
ATOM   9016  CB  GLN A 567     -55.394 -20.633   5.090  1.00  0.74           C  
ATOM   9017  CG  GLN A 567     -56.552 -21.398   5.602  1.00  0.74           C  
ATOM   9018  CD  GLN A 567     -57.336 -20.622   6.622  1.00  0.74           C  
ATOM   9019  OE1 GLN A 567     -56.790 -20.317   7.709  1.00  0.74           O  
ATOM   9020  NE2 GLN A 567     -58.582 -20.290   6.299  1.00  0.74           N  
ATOM   9021  H   GLN A 567     -53.778 -22.290   6.197  1.00  0.74           H  
ATOM   9022  HA  GLN A 567     -54.941 -22.056   3.565  1.00  0.74           H  
ATOM   9023 1HB  GLN A 567     -54.883 -20.171   5.937  1.00  0.74           H  
ATOM   9024 2HB  GLN A 567     -55.775 -19.835   4.462  1.00  0.74           H  
ATOM   9025 1HG  GLN A 567     -57.217 -21.619   4.764  1.00  0.74           H  
ATOM   9026 2HG  GLN A 567     -56.203 -22.326   6.050  1.00  0.74           H  
ATOM   9027 1HE2 GLN A 567     -59.162 -19.792   6.943  1.00  0.74           H  
ATOM   9028 2HE2 GLN A 567     -58.950 -20.550   5.374  1.00  0.74           H  
ATOM   9029  N   LEU A 568     -52.453 -20.013   4.249  1.00  0.73           N  
ATOM   9030  CA  LEU A 568     -51.526 -19.104   3.602  1.00  0.73           C  
ATOM   9031  C   LEU A 568     -50.774 -19.831   2.503  1.00  0.73           C  
ATOM   9032  O   LEU A 568     -50.562 -19.282   1.421  1.00  0.73           O  
ATOM   9033  CB  LEU A 568     -50.564 -18.527   4.636  1.00  0.73           C  
ATOM   9034  CG  LEU A 568     -51.218 -17.569   5.648  1.00  0.73           C  
ATOM   9035  CD1 LEU A 568     -50.235 -17.227   6.736  1.00  0.73           C  
ATOM   9036  CD2 LEU A 568     -51.682 -16.325   4.918  1.00  0.73           C  
ATOM   9037  H   LEU A 568     -52.349 -20.225   5.244  1.00  0.73           H  
ATOM   9038  HA  LEU A 568     -52.093 -18.290   3.155  1.00  0.73           H  
ATOM   9039 1HB  LEU A 568     -50.121 -19.353   5.195  1.00  0.73           H  
ATOM   9040 2HB  LEU A 568     -49.770 -17.990   4.119  1.00  0.73           H  
ATOM   9041  HG  LEU A 568     -52.073 -18.059   6.112  1.00  0.73           H  
ATOM   9042 1HD1 LEU A 568     -50.712 -16.557   7.453  1.00  0.73           H  
ATOM   9043 2HD1 LEU A 568     -49.930 -18.143   7.244  1.00  0.73           H  
ATOM   9044 3HD1 LEU A 568     -49.368 -16.744   6.300  1.00  0.73           H  
ATOM   9045 1HD2 LEU A 568     -52.155 -15.638   5.619  1.00  0.73           H  
ATOM   9046 2HD2 LEU A 568     -50.827 -15.834   4.452  1.00  0.73           H  
ATOM   9047 3HD2 LEU A 568     -52.402 -16.610   4.152  1.00  0.73           H  
ATOM   9048  N   LYS A 569     -50.420 -21.093   2.757  1.00  0.73           N  
ATOM   9049  CA  LYS A 569     -49.709 -21.887   1.776  1.00  0.73           C  
ATOM   9050  C   LYS A 569     -50.604 -22.128   0.577  1.00  0.73           C  
ATOM   9051  O   LYS A 569     -50.185 -21.912  -0.557  1.00  0.73           O  
ATOM   9052  CB  LYS A 569     -49.287 -23.231   2.374  1.00  0.73           C  
ATOM   9053  CG  LYS A 569     -48.477 -24.139   1.438  1.00  0.73           C  
ATOM   9054  CD  LYS A 569     -47.104 -23.545   1.119  1.00  0.73           C  
ATOM   9055  CE  LYS A 569     -46.161 -24.592   0.491  1.00  0.73           C  
ATOM   9056  NZ  LYS A 569     -46.569 -24.982  -0.903  1.00  0.73           N  
ATOM   9057  H   LYS A 569     -50.611 -21.498   3.672  1.00  0.73           H  
ATOM   9058  HA  LYS A 569     -48.827 -21.340   1.446  1.00  0.73           H  
ATOM   9059 1HB  LYS A 569     -48.700 -23.057   3.277  1.00  0.73           H  
ATOM   9060 2HB  LYS A 569     -50.177 -23.782   2.676  1.00  0.73           H  
ATOM   9061 1HG  LYS A 569     -48.348 -25.116   1.900  1.00  0.73           H  
ATOM   9062 2HG  LYS A 569     -49.025 -24.271   0.499  1.00  0.73           H  
ATOM   9063 1HD  LYS A 569     -47.230 -22.727   0.402  1.00  0.73           H  
ATOM   9064 2HD  LYS A 569     -46.651 -23.151   2.025  1.00  0.73           H  
ATOM   9065 1HE  LYS A 569     -45.152 -24.186   0.463  1.00  0.73           H  
ATOM   9066 2HE  LYS A 569     -46.167 -25.482   1.119  1.00  0.73           H  
ATOM   9067 1HZ  LYS A 569     -45.942 -25.658  -1.276  1.00  0.73           H  
ATOM   9068 2HZ  LYS A 569     -47.520 -25.361  -0.959  1.00  0.73           H  
ATOM   9069 3HZ  LYS A 569     -46.580 -24.168  -1.523  1.00  0.73           H  
ATOM   9070  N   ALA A 570     -51.859 -22.522   0.818  1.00  0.73           N  
ATOM   9071  CA  ALA A 570     -52.765 -22.797  -0.285  1.00  0.73           C  
ATOM   9072  C   ALA A 570     -52.946 -21.572  -1.158  1.00  0.73           C  
ATOM   9073  O   ALA A 570     -52.879 -21.656  -2.386  1.00  0.73           O  
ATOM   9074  CB  ALA A 570     -54.116 -23.230   0.251  1.00  0.73           C  
ATOM   9075  H   ALA A 570     -52.177 -22.673   1.775  1.00  0.73           H  
ATOM   9076  HA  ALA A 570     -52.332 -23.592  -0.890  1.00  0.73           H  
ATOM   9077 1HB  ALA A 570     -54.785 -23.450  -0.580  1.00  0.73           H  
ATOM   9078 2HB  ALA A 570     -53.992 -24.118   0.870  1.00  0.73           H  
ATOM   9079 3HB  ALA A 570     -54.536 -22.425   0.856  1.00  0.73           H  
ATOM   9080  N   VAL A 571     -53.080 -20.411  -0.529  1.00  0.73           N  
ATOM   9081  CA  VAL A 571     -53.257 -19.202  -1.295  1.00  0.73           C  
ATOM   9082  C   VAL A 571     -52.018 -18.875  -2.109  1.00  0.73           C  
ATOM   9083  O   VAL A 571     -52.122 -18.579  -3.303  1.00  0.73           O  
ATOM   9084  CB  VAL A 571     -53.617 -18.033  -0.386  1.00  0.73           C  
ATOM   9085  CG1 VAL A 571     -53.594 -16.799  -1.179  1.00  0.73           C  
ATOM   9086  CG2 VAL A 571     -55.007 -18.227   0.201  1.00  0.73           C  
ATOM   9087  H   VAL A 571     -53.107 -20.379   0.490  1.00  0.73           H  
ATOM   9088  HA  VAL A 571     -54.089 -19.356  -1.984  1.00  0.73           H  
ATOM   9089  HB  VAL A 571     -52.884 -17.961   0.411  1.00  0.73           H  
ATOM   9090 1HG1 VAL A 571     -53.845 -15.963  -0.557  1.00  0.73           H  
ATOM   9091 2HG1 VAL A 571     -52.597 -16.667  -1.590  1.00  0.73           H  
ATOM   9092 3HG1 VAL A 571     -54.318 -16.877  -1.985  1.00  0.73           H  
ATOM   9093 1HG2 VAL A 571     -55.246 -17.383   0.833  1.00  0.73           H  
ATOM   9094 2HG2 VAL A 571     -55.726 -18.291  -0.601  1.00  0.73           H  
ATOM   9095 3HG2 VAL A 571     -55.041 -19.137   0.785  1.00  0.73           H  
ATOM   9096  N   MET A 572     -50.834 -18.969  -1.500  1.00  0.74           N  
ATOM   9097  CA  MET A 572     -49.643 -18.651  -2.260  1.00  0.74           C  
ATOM   9098  C   MET A 572     -49.382 -19.674  -3.366  1.00  0.74           C  
ATOM   9099  O   MET A 572     -48.881 -19.311  -4.435  1.00  0.74           O  
ATOM   9100  CB  MET A 572     -48.432 -18.561  -1.352  1.00  0.74           C  
ATOM   9101  CG  MET A 572     -48.444 -17.399  -0.388  1.00  0.74           C  
ATOM   9102  SD  MET A 572     -48.725 -15.779  -1.150  1.00  0.74           S  
ATOM   9103  CE  MET A 572     -47.288 -15.562  -2.193  1.00  0.74           C  
ATOM   9104  H   MET A 572     -50.767 -19.230  -0.514  1.00  0.74           H  
ATOM   9105  HA  MET A 572     -49.793 -17.681  -2.732  1.00  0.74           H  
ATOM   9106 1HB  MET A 572     -48.379 -19.476  -0.754  1.00  0.74           H  
ATOM   9107 2HB  MET A 572     -47.526 -18.508  -1.950  1.00  0.74           H  
ATOM   9108 1HG  MET A 572     -49.201 -17.554   0.370  1.00  0.74           H  
ATOM   9109 2HG  MET A 572     -47.474 -17.384   0.094  1.00  0.74           H  
ATOM   9110 1HE  MET A 572     -47.350 -14.600  -2.701  1.00  0.74           H  
ATOM   9111 2HE  MET A 572     -46.383 -15.593  -1.590  1.00  0.74           H  
ATOM   9112 3HE  MET A 572     -47.256 -16.361  -2.932  1.00  0.74           H  
ATOM   9113  N   ASP A 573     -49.756 -20.943  -3.151  1.00  0.75           N  
ATOM   9114  CA  ASP A 573     -49.565 -21.936  -4.200  1.00  0.75           C  
ATOM   9115  C   ASP A 573     -50.479 -21.616  -5.371  1.00  0.75           C  
ATOM   9116  O   ASP A 573     -50.053 -21.706  -6.528  1.00  0.75           O  
ATOM   9117  CB  ASP A 573     -49.813 -23.367  -3.706  1.00  0.75           C  
ATOM   9118  CG  ASP A 573     -48.691 -23.927  -2.798  1.00  0.75           C  
ATOM   9119  OD1 ASP A 573     -47.626 -23.341  -2.718  1.00  0.75           O  
ATOM   9120  OD2 ASP A 573     -48.867 -24.979  -2.189  1.00  0.75           O  
ATOM   9121  H   ASP A 573     -50.150 -21.222  -2.253  1.00  0.75           H  
ATOM   9122  HA  ASP A 573     -48.535 -21.876  -4.547  1.00  0.75           H  
ATOM   9123 1HB  ASP A 573     -50.750 -23.381  -3.140  1.00  0.75           H  
ATOM   9124 2HB  ASP A 573     -49.945 -24.028  -4.561  1.00  0.75           H  
ATOM   9125  N   ASP A 574     -51.714 -21.185  -5.085  1.00  0.76           N  
ATOM   9126  CA  ASP A 574     -52.617 -20.799  -6.160  1.00  0.76           C  
ATOM   9127  C   ASP A 574     -52.073 -19.576  -6.901  1.00  0.76           C  
ATOM   9128  O   ASP A 574     -52.143 -19.509  -8.130  1.00  0.76           O  
ATOM   9129  CB  ASP A 574     -54.033 -20.510  -5.635  1.00  0.76           C  
ATOM   9130  CG  ASP A 574     -54.854 -21.764  -5.238  1.00  0.76           C  
ATOM   9131  OD1 ASP A 574     -54.471 -22.863  -5.581  1.00  0.76           O  
ATOM   9132  OD2 ASP A 574     -55.875 -21.589  -4.607  1.00  0.76           O  
ATOM   9133  H   ASP A 574     -52.034 -21.147  -4.116  1.00  0.76           H  
ATOM   9134  HA  ASP A 574     -52.682 -21.623  -6.866  1.00  0.76           H  
ATOM   9135 1HB  ASP A 574     -53.957 -19.861  -4.759  1.00  0.76           H  
ATOM   9136 2HB  ASP A 574     -54.591 -19.970  -6.388  1.00  0.76           H  
ATOM   9137  N   PHE A 575     -51.469 -18.620  -6.168  1.00  0.76           N  
ATOM   9138  CA  PHE A 575     -50.923 -17.446  -6.842  1.00  0.76           C  
ATOM   9139  C   PHE A 575     -49.793 -17.877  -7.771  1.00  0.76           C  
ATOM   9140  O   PHE A 575     -49.689 -17.426  -8.915  1.00  0.76           O  
ATOM   9141  CB  PHE A 575     -50.320 -16.436  -5.847  1.00  0.76           C  
ATOM   9142  CG  PHE A 575     -51.280 -15.704  -4.935  1.00  0.76           C  
ATOM   9143  CD1 PHE A 575     -52.616 -15.756  -5.136  1.00  0.76           C  
ATOM   9144  CD2 PHE A 575     -50.806 -14.946  -3.880  1.00  0.76           C  
ATOM   9145  CE1 PHE A 575     -53.493 -15.096  -4.324  1.00  0.76           C  
ATOM   9146  CE2 PHE A 575     -51.667 -14.279  -3.048  1.00  0.76           C  
ATOM   9147  CZ  PHE A 575     -53.021 -14.361  -3.275  1.00  0.76           C  
ATOM   9148  H   PHE A 575     -51.439 -18.700  -5.151  1.00  0.76           H  
ATOM   9149  HA  PHE A 575     -51.707 -16.969  -7.431  1.00  0.76           H  
ATOM   9150 1HB  PHE A 575     -49.604 -16.957  -5.215  1.00  0.76           H  
ATOM   9151 2HB  PHE A 575     -49.758 -15.692  -6.403  1.00  0.76           H  
ATOM   9152  HD1 PHE A 575     -52.972 -16.337  -5.942  1.00  0.76           H  
ATOM   9153  HD2 PHE A 575     -49.735 -14.888  -3.717  1.00  0.76           H  
ATOM   9154  HE1 PHE A 575     -54.565 -15.164  -4.509  1.00  0.76           H  
ATOM   9155  HE2 PHE A 575     -51.285 -13.693  -2.212  1.00  0.76           H  
ATOM   9156  HZ  PHE A 575     -53.718 -13.846  -2.619  1.00  0.76           H  
ATOM   9157  N   ALA A 576     -48.942 -18.786  -7.287  1.00  0.77           N  
ATOM   9158  CA  ALA A 576     -47.824 -19.259  -8.086  1.00  0.77           C  
ATOM   9159  C   ALA A 576     -48.293 -20.012  -9.316  1.00  0.77           C  
ATOM   9160  O   ALA A 576     -47.770 -19.788 -10.420  1.00  0.77           O  
ATOM   9161  CB  ALA A 576     -46.941 -20.162  -7.247  1.00  0.77           C  
ATOM   9162  H   ALA A 576     -49.057 -19.132  -6.333  1.00  0.77           H  
ATOM   9163  HA  ALA A 576     -47.253 -18.391  -8.411  1.00  0.77           H  
ATOM   9164 1HB  ALA A 576     -46.092 -20.493  -7.838  1.00  0.77           H  
ATOM   9165 2HB  ALA A 576     -46.591 -19.614  -6.373  1.00  0.77           H  
ATOM   9166 3HB  ALA A 576     -47.518 -21.027  -6.921  1.00  0.77           H  
ATOM   9167  N   ALA A 577     -49.297 -20.884  -9.141  1.00  0.77           N  
ATOM   9168  CA  ALA A 577     -49.841 -21.682 -10.233  1.00  0.77           C  
ATOM   9169  C   ALA A 577     -50.408 -20.786 -11.302  1.00  0.77           C  
ATOM   9170  O   ALA A 577     -50.231 -21.025 -12.492  1.00  0.77           O  
ATOM   9171  CB  ALA A 577     -50.913 -22.617  -9.720  1.00  0.77           C  
ATOM   9172  H   ALA A 577     -49.682 -21.017  -8.204  1.00  0.77           H  
ATOM   9173  HA  ALA A 577     -49.023 -22.260 -10.668  1.00  0.77           H  
ATOM   9174 1HB  ALA A 577     -51.298 -23.215 -10.542  1.00  0.77           H  
ATOM   9175 2HB  ALA A 577     -50.493 -23.269  -8.954  1.00  0.77           H  
ATOM   9176 3HB  ALA A 577     -51.723 -22.028  -9.286  1.00  0.77           H  
ATOM   9177  N   PHE A 578     -51.089 -19.736 -10.858  1.00  0.76           N  
ATOM   9178  CA  PHE A 578     -51.660 -18.726 -11.720  1.00  0.76           C  
ATOM   9179  C   PHE A 578     -50.638 -18.023 -12.565  1.00  0.76           C  
ATOM   9180  O   PHE A 578     -50.775 -17.956 -13.786  1.00  0.76           O  
ATOM   9181  CB  PHE A 578     -52.410 -17.731 -10.885  1.00  0.76           C  
ATOM   9182  CG  PHE A 578     -52.762 -16.500 -11.558  1.00  0.76           C  
ATOM   9183  CD1 PHE A 578     -53.783 -16.417 -12.438  1.00  0.76           C  
ATOM   9184  CD2 PHE A 578     -52.044 -15.362 -11.258  1.00  0.76           C  
ATOM   9185  CE1 PHE A 578     -54.074 -15.213 -13.003  1.00  0.76           C  
ATOM   9186  CE2 PHE A 578     -52.359 -14.184 -11.818  1.00  0.76           C  
ATOM   9187  CZ  PHE A 578     -53.385 -14.115 -12.691  1.00  0.76           C  
ATOM   9188  H   PHE A 578     -51.225 -19.622  -9.853  1.00  0.76           H  
ATOM   9189  HA  PHE A 578     -52.365 -19.222 -12.391  1.00  0.76           H  
ATOM   9190 1HB  PHE A 578     -53.325 -18.195 -10.542  1.00  0.76           H  
ATOM   9191 2HB  PHE A 578     -51.844 -17.481 -10.010  1.00  0.76           H  
ATOM   9192  HD1 PHE A 578     -54.357 -17.309 -12.685  1.00  0.76           H  
ATOM   9193  HD2 PHE A 578     -51.227 -15.429 -10.542  1.00  0.76           H  
ATOM   9194  HE1 PHE A 578     -54.858 -15.117 -13.700  1.00  0.76           H  
ATOM   9195  HE2 PHE A 578     -51.797 -13.302 -11.576  1.00  0.76           H  
ATOM   9196  HZ  PHE A 578     -53.660 -13.173 -13.152  1.00  0.76           H  
ATOM   9197  N   VAL A 579     -49.586 -17.518 -11.931  1.00  0.76           N  
ATOM   9198  CA  VAL A 579     -48.616 -16.795 -12.711  1.00  0.76           C  
ATOM   9199  C   VAL A 579     -47.993 -17.730 -13.739  1.00  0.76           C  
ATOM   9200  O   VAL A 579     -47.941 -17.381 -14.917  1.00  0.76           O  
ATOM   9201  CB  VAL A 579     -47.539 -16.162 -11.800  1.00  0.76           C  
ATOM   9202  CG1 VAL A 579     -46.417 -15.570 -12.650  1.00  0.76           C  
ATOM   9203  CG2 VAL A 579     -48.192 -15.059 -10.931  1.00  0.76           C  
ATOM   9204  H   VAL A 579     -49.493 -17.610 -10.917  1.00  0.76           H  
ATOM   9205  HA  VAL A 579     -49.129 -15.991 -13.238  1.00  0.76           H  
ATOM   9206  HB  VAL A 579     -47.116 -16.936 -11.155  1.00  0.76           H  
ATOM   9207 1HG1 VAL A 579     -45.655 -15.126 -12.007  1.00  0.76           H  
ATOM   9208 2HG1 VAL A 579     -45.971 -16.362 -13.243  1.00  0.76           H  
ATOM   9209 3HG1 VAL A 579     -46.819 -14.811 -13.303  1.00  0.76           H  
ATOM   9210 1HG2 VAL A 579     -47.443 -14.624 -10.279  1.00  0.76           H  
ATOM   9211 2HG2 VAL A 579     -48.613 -14.289 -11.565  1.00  0.76           H  
ATOM   9212 3HG2 VAL A 579     -48.975 -15.496 -10.327  1.00  0.76           H  
ATOM   9213  N   GLU A 580     -47.598 -18.945 -13.338  1.00  0.76           N  
ATOM   9214  CA  GLU A 580     -47.013 -19.872 -14.309  1.00  0.76           C  
ATOM   9215  C   GLU A 580     -47.985 -20.210 -15.450  1.00  0.76           C  
ATOM   9216  O   GLU A 580     -47.613 -20.159 -16.630  1.00  0.76           O  
ATOM   9217  CB  GLU A 580     -46.562 -21.173 -13.631  1.00  0.76           C  
ATOM   9218  CG  GLU A 580     -45.917 -22.172 -14.603  1.00  0.76           C  
ATOM   9219  CD  GLU A 580     -45.409 -23.465 -13.966  1.00  0.76           C  
ATOM   9220  OE1 GLU A 580     -45.493 -23.616 -12.774  1.00  0.76           O  
ATOM   9221  OE2 GLU A 580     -44.950 -24.312 -14.712  1.00  0.76           O  
ATOM   9222  H   GLU A 580     -47.686 -19.219 -12.356  1.00  0.76           H  
ATOM   9223  HA  GLU A 580     -46.138 -19.393 -14.745  1.00  0.76           H  
ATOM   9224 1HB  GLU A 580     -45.845 -20.946 -12.841  1.00  0.76           H  
ATOM   9225 2HB  GLU A 580     -47.423 -21.656 -13.163  1.00  0.76           H  
ATOM   9226 1HG  GLU A 580     -46.655 -22.425 -15.365  1.00  0.76           H  
ATOM   9227 2HG  GLU A 580     -45.087 -21.671 -15.099  1.00  0.76           H  
ATOM   9228  N   LYS A 581     -49.242 -20.516 -15.105  1.00  0.75           N  
ATOM   9229  CA  LYS A 581     -50.248 -20.859 -16.097  1.00  0.75           C  
ATOM   9230  C   LYS A 581     -50.381 -19.770 -17.124  1.00  0.75           C  
ATOM   9231  O   LYS A 581     -50.410 -20.029 -18.330  1.00  0.75           O  
ATOM   9232  CB  LYS A 581     -51.616 -21.061 -15.437  1.00  0.75           C  
ATOM   9233  CG  LYS A 581     -52.751 -21.425 -16.386  1.00  0.75           C  
ATOM   9234  CD  LYS A 581     -54.062 -21.626 -15.622  1.00  0.75           C  
ATOM   9235  CE  LYS A 581     -55.208 -21.968 -16.561  1.00  0.75           C  
ATOM   9236  NZ  LYS A 581     -56.483 -22.196 -15.832  1.00  0.75           N  
ATOM   9237  H   LYS A 581     -49.510 -20.536 -14.121  1.00  0.75           H  
ATOM   9238  HA  LYS A 581     -49.944 -21.775 -16.604  1.00  0.75           H  
ATOM   9239 1HB  LYS A 581     -51.539 -21.840 -14.681  1.00  0.75           H  
ATOM   9240 2HB  LYS A 581     -51.900 -20.139 -14.920  1.00  0.75           H  
ATOM   9241 1HG  LYS A 581     -52.884 -20.613 -17.109  1.00  0.75           H  
ATOM   9242 2HG  LYS A 581     -52.500 -22.336 -16.926  1.00  0.75           H  
ATOM   9243 1HD  LYS A 581     -53.942 -22.427 -14.892  1.00  0.75           H  
ATOM   9244 2HD  LYS A 581     -54.313 -20.703 -15.089  1.00  0.75           H  
ATOM   9245 1HE  LYS A 581     -55.349 -21.148 -17.267  1.00  0.75           H  
ATOM   9246 2HE  LYS A 581     -54.953 -22.872 -17.112  1.00  0.75           H  
ATOM   9247 1HZ  LYS A 581     -57.208 -22.419 -16.493  1.00  0.75           H  
ATOM   9248 2HZ  LYS A 581     -56.377 -22.954 -15.181  1.00  0.75           H  
ATOM   9249 3HZ  LYS A 581     -56.761 -21.342 -15.319  1.00  0.75           H  
ATOM   9250  N   CYS A 582     -50.459 -18.538 -16.648  1.00  0.75           N  
ATOM   9251  CA  CYS A 582     -50.618 -17.429 -17.562  1.00  0.75           C  
ATOM   9252  C   CYS A 582     -49.329 -17.073 -18.289  1.00  0.75           C  
ATOM   9253  O   CYS A 582     -49.378 -16.682 -19.451  1.00  0.75           O  
ATOM   9254  CB  CYS A 582     -51.150 -16.207 -16.827  1.00  0.75           C  
ATOM   9255  SG  CYS A 582     -52.880 -16.332 -16.295  1.00  0.75           S  
ATOM   9256  H   CYS A 582     -50.431 -18.365 -15.647  1.00  0.75           H  
ATOM   9257  HA  CYS A 582     -51.338 -17.722 -18.315  1.00  0.75           H  
ATOM   9258 1HB  CYS A 582     -50.535 -16.020 -15.943  1.00  0.75           H  
ATOM   9259 2HB  CYS A 582     -51.070 -15.352 -17.483  1.00  0.75           H  
ATOM   9260  N   CYS A 583     -48.163 -17.290 -17.688  1.00  0.73           N  
ATOM   9261  CA  CYS A 583     -46.927 -16.944 -18.390  1.00  0.73           C  
ATOM   9262  C   CYS A 583     -46.723 -17.817 -19.615  1.00  0.73           C  
ATOM   9263  O   CYS A 583     -46.093 -17.401 -20.589  1.00  0.73           O  
ATOM   9264  CB  CYS A 583     -45.694 -17.084 -17.495  1.00  0.73           C  
ATOM   9265  SG  CYS A 583     -45.535 -15.873 -16.118  1.00  0.73           S  
ATOM   9266  H   CYS A 583     -48.124 -17.624 -16.727  1.00  0.73           H  
ATOM   9267  HA  CYS A 583     -47.007 -15.924 -18.736  1.00  0.73           H  
ATOM   9268 1HB  CYS A 583     -45.705 -18.082 -17.051  1.00  0.73           H  
ATOM   9269 2HB  CYS A 583     -44.801 -17.012 -18.108  1.00  0.73           H  
ATOM   9270  N   LYS A 584     -47.288 -19.016 -19.582  1.00  0.72           N  
ATOM   9271  CA  LYS A 584     -47.202 -19.952 -20.689  1.00  0.72           C  
ATOM   9272  C   LYS A 584     -48.278 -19.725 -21.763  1.00  0.72           C  
ATOM   9273  O   LYS A 584     -48.313 -20.443 -22.764  1.00  0.72           O  
ATOM   9274  CB  LYS A 584     -47.297 -21.377 -20.155  1.00  0.72           C  
ATOM   9275  CG  LYS A 584     -46.107 -21.805 -19.301  1.00  0.72           C  
ATOM   9276  CD  LYS A 584     -46.260 -23.233 -18.803  1.00  0.72           C  
ATOM   9277  CE  LYS A 584     -45.046 -23.669 -17.995  1.00  0.72           C  
ATOM   9278  NZ  LYS A 584     -45.198 -25.051 -17.460  1.00  0.72           N  
ATOM   9279  H   LYS A 584     -47.759 -19.309 -18.721  1.00  0.72           H  
ATOM   9280  HA  LYS A 584     -46.230 -19.824 -21.165  1.00  0.72           H  
ATOM   9281 1HB  LYS A 584     -48.195 -21.463 -19.534  1.00  0.72           H  
ATOM   9282 2HB  LYS A 584     -47.398 -22.075 -20.983  1.00  0.72           H  
ATOM   9283 1HG  LYS A 584     -45.191 -21.723 -19.883  1.00  0.72           H  
ATOM   9284 2HG  LYS A 584     -46.029 -21.144 -18.436  1.00  0.72           H  
ATOM   9285 1HD  LYS A 584     -47.144 -23.290 -18.161  1.00  0.72           H  
ATOM   9286 2HD  LYS A 584     -46.395 -23.909 -19.643  1.00  0.72           H  
ATOM   9287 1HE  LYS A 584     -44.160 -23.629 -18.626  1.00  0.72           H  
ATOM   9288 2HE  LYS A 584     -44.913 -22.985 -17.168  1.00  0.72           H  
ATOM   9289 1HZ  LYS A 584     -44.373 -25.299 -16.919  1.00  0.72           H  
ATOM   9290 2HZ  LYS A 584     -46.018 -25.096 -16.860  1.00  0.72           H  
ATOM   9291 3HZ  LYS A 584     -45.308 -25.698 -18.221  1.00  0.72           H  
ATOM   9292  N   ALA A 585     -49.182 -18.768 -21.540  1.00  0.71           N  
ATOM   9293  CA  ALA A 585     -50.278 -18.490 -22.463  1.00  0.71           C  
ATOM   9294  C   ALA A 585     -49.822 -17.736 -23.706  1.00  0.71           C  
ATOM   9295  O   ALA A 585     -48.903 -16.921 -23.656  1.00  0.71           O  
ATOM   9296  CB  ALA A 585     -51.354 -17.668 -21.768  1.00  0.71           C  
ATOM   9297  H   ALA A 585     -49.107 -18.186 -20.709  1.00  0.71           H  
ATOM   9298  HA  ALA A 585     -50.698 -19.445 -22.778  1.00  0.71           H  
ATOM   9299 1HB  ALA A 585     -52.183 -17.491 -22.450  1.00  0.71           H  
ATOM   9300 2HB  ALA A 585     -51.714 -18.204 -20.889  1.00  0.71           H  
ATOM   9301 3HB  ALA A 585     -50.936 -16.712 -21.457  1.00  0.71           H  
ATOM   9302  N   ASP A 586     -50.534 -17.949 -24.819  1.00  0.71           N  
ATOM   9303  CA  ASP A 586     -50.312 -17.172 -26.045  1.00  0.71           C  
ATOM   9304  C   ASP A 586     -50.607 -15.686 -25.814  1.00  0.71           C  
ATOM   9305  O   ASP A 586     -49.979 -14.803 -26.397  1.00  0.71           O  
ATOM   9306  CB  ASP A 586     -51.222 -17.670 -27.170  1.00  0.71           C  
ATOM   9307  CG  ASP A 586     -50.835 -19.034 -27.744  1.00  0.71           C  
ATOM   9308  OD1 ASP A 586     -49.752 -19.498 -27.484  1.00  0.71           O  
ATOM   9309  OD2 ASP A 586     -51.642 -19.600 -28.439  1.00  0.71           O  
ATOM   9310  H   ASP A 586     -51.250 -18.662 -24.812  1.00  0.71           H  
ATOM   9311  HA  ASP A 586     -49.268 -17.279 -26.343  1.00  0.71           H  
ATOM   9312 1HB  ASP A 586     -52.246 -17.727 -26.806  1.00  0.71           H  
ATOM   9313 2HB  ASP A 586     -51.211 -16.940 -27.981  1.00  0.71           H  
ATOM   9314  N   ASP A 587     -51.599 -15.436 -24.965  1.00  0.71           N  
ATOM   9315  CA  ASP A 587     -52.060 -14.101 -24.612  1.00  0.71           C  
ATOM   9316  C   ASP A 587     -52.090 -13.930 -23.106  1.00  0.71           C  
ATOM   9317  O   ASP A 587     -53.070 -14.289 -22.438  1.00  0.71           O  
ATOM   9318  CB  ASP A 587     -53.450 -13.849 -25.196  1.00  0.71           C  
ATOM   9319  CG  ASP A 587     -54.044 -12.459 -24.854  1.00  0.71           C  
ATOM   9320  OD1 ASP A 587     -53.487 -11.747 -24.045  1.00  0.71           O  
ATOM   9321  OD2 ASP A 587     -55.094 -12.147 -25.354  1.00  0.71           O  
ATOM   9322  H   ASP A 587     -52.047 -16.228 -24.535  1.00  0.71           H  
ATOM   9323  HA  ASP A 587     -51.365 -13.370 -25.027  1.00  0.71           H  
ATOM   9324 1HB  ASP A 587     -53.403 -13.944 -26.283  1.00  0.71           H  
ATOM   9325 2HB  ASP A 587     -54.137 -14.615 -24.833  1.00  0.71           H  
ATOM   9326  N   LYS A 588     -51.028 -13.333 -22.579  1.00  0.72           N  
ATOM   9327  CA  LYS A 588     -50.885 -13.224 -21.145  1.00  0.72           C  
ATOM   9328  C   LYS A 588     -51.783 -12.134 -20.585  1.00  0.72           C  
ATOM   9329  O   LYS A 588     -52.329 -12.275 -19.496  1.00  0.72           O  
ATOM   9330  CB  LYS A 588     -49.430 -12.891 -20.797  1.00  0.72           C  
ATOM   9331  CG  LYS A 588     -48.410 -13.942 -21.207  1.00  0.72           C  
ATOM   9332  CD  LYS A 588     -47.040 -13.640 -20.619  1.00  0.72           C  
ATOM   9333  CE  LYS A 588     -46.310 -12.538 -21.377  1.00  0.72           C  
ATOM   9334  NZ  LYS A 588     -45.911 -12.982 -22.755  1.00  0.72           N  
ATOM   9335  H   LYS A 588     -50.285 -13.021 -23.189  1.00  0.72           H  
ATOM   9336  HA  LYS A 588     -51.162 -14.176 -20.688  1.00  0.72           H  
ATOM   9337 1HB  LYS A 588     -49.151 -11.946 -21.263  1.00  0.72           H  
ATOM   9338 2HB  LYS A 588     -49.340 -12.758 -19.717  1.00  0.72           H  
ATOM   9339 1HG  LYS A 588     -48.731 -14.914 -20.884  1.00  0.72           H  
ATOM   9340 2HG  LYS A 588     -48.330 -13.967 -22.295  1.00  0.72           H  
ATOM   9341 1HD  LYS A 588     -47.176 -13.329 -19.589  1.00  0.72           H  
ATOM   9342 2HD  LYS A 588     -46.428 -14.546 -20.633  1.00  0.72           H  
ATOM   9343 1HE  LYS A 588     -46.961 -11.669 -21.455  1.00  0.72           H  
ATOM   9344 2HE  LYS A 588     -45.412 -12.259 -20.821  1.00  0.72           H  
ATOM   9345 1HZ  LYS A 588     -45.430 -12.231 -23.231  1.00  0.72           H  
ATOM   9346 2HZ  LYS A 588     -45.300 -13.786 -22.686  1.00  0.72           H  
ATOM   9347 3HZ  LYS A 588     -46.739 -13.239 -23.280  1.00  0.72           H  
ATOM   9348  N   GLU A 589     -52.000 -11.053 -21.328  1.00  0.74           N  
ATOM   9349  CA  GLU A 589     -52.814  -9.993 -20.755  1.00  0.74           C  
ATOM   9350  C   GLU A 589     -54.244 -10.462 -20.528  1.00  0.74           C  
ATOM   9351  O   GLU A 589     -54.822 -10.193 -19.467  1.00  0.74           O  
ATOM   9352  CB  GLU A 589     -52.773  -8.740 -21.630  1.00  0.74           C  
ATOM   9353  CG  GLU A 589     -51.416  -8.020 -21.612  1.00  0.74           C  
ATOM   9354  CD  GLU A 589     -51.358  -6.804 -22.508  1.00  0.74           C  
ATOM   9355  OE1 GLU A 589     -52.298  -6.568 -23.228  1.00  0.74           O  
ATOM   9356  OE2 GLU A 589     -50.369  -6.109 -22.462  1.00  0.74           O  
ATOM   9357  H   GLU A 589     -51.607 -10.968 -22.256  1.00  0.74           H  
ATOM   9358  HA  GLU A 589     -52.400  -9.731 -19.785  1.00  0.74           H  
ATOM   9359 1HB  GLU A 589     -53.000  -9.012 -22.664  1.00  0.74           H  
ATOM   9360 2HB  GLU A 589     -53.537  -8.038 -21.299  1.00  0.74           H  
ATOM   9361 1HG  GLU A 589     -51.206  -7.707 -20.590  1.00  0.74           H  
ATOM   9362 2HG  GLU A 589     -50.642  -8.726 -21.911  1.00  0.74           H  
ATOM   9363  N   THR A 590     -54.803 -11.213 -21.486  1.00  0.77           N  
ATOM   9364  CA  THR A 590     -56.151 -11.718 -21.277  1.00  0.77           C  
ATOM   9365  C   THR A 590     -56.157 -12.768 -20.183  1.00  0.77           C  
ATOM   9366  O   THR A 590     -57.034 -12.746 -19.321  1.00  0.77           O  
ATOM   9367  CB  THR A 590     -56.815 -12.297 -22.535  1.00  0.77           C  
ATOM   9368  OG1 THR A 590     -56.945 -11.282 -23.547  1.00  0.77           O  
ATOM   9369  CG2 THR A 590     -58.195 -12.829 -22.162  1.00  0.77           C  
ATOM   9370  H   THR A 590     -54.300 -11.410 -22.365  1.00  0.77           H  
ATOM   9371  HA  THR A 590     -56.774 -10.891 -20.942  1.00  0.77           H  
ATOM   9372  HB  THR A 590     -56.209 -13.115 -22.929  1.00  0.77           H  
ATOM   9373  HG1 THR A 590     -56.195 -11.380 -24.189  1.00  0.77           H  
ATOM   9374 1HG2 THR A 590     -58.678 -13.251 -23.042  1.00  0.77           H  
ATOM   9375 2HG2 THR A 590     -58.093 -13.606 -21.400  1.00  0.77           H  
ATOM   9376 3HG2 THR A 590     -58.808 -12.020 -21.768  1.00  0.77           H  
ATOM   9377  N   CYS A 591     -55.179 -13.687 -20.191  1.00  0.79           N  
ATOM   9378  CA  CYS A 591     -55.176 -14.725 -19.169  1.00  0.79           C  
ATOM   9379  C   CYS A 591     -55.175 -14.115 -17.790  1.00  0.79           C  
ATOM   9380  O   CYS A 591     -56.022 -14.454 -16.963  1.00  0.79           O  
ATOM   9381  CB  CYS A 591     -53.955 -15.625 -19.272  1.00  0.79           C  
ATOM   9382  SG  CYS A 591     -53.937 -17.005 -18.025  1.00  0.79           S  
ATOM   9383  H   CYS A 591     -54.457 -13.685 -20.917  1.00  0.79           H  
ATOM   9384  HA  CYS A 591     -56.069 -15.334 -19.287  1.00  0.79           H  
ATOM   9385 1HB  CYS A 591     -53.910 -16.058 -20.272  1.00  0.79           H  
ATOM   9386 2HB  CYS A 591     -53.052 -15.031 -19.140  1.00  0.79           H  
ATOM   9387  N   PHE A 592     -54.276 -13.167 -17.539  1.00  0.82           N  
ATOM   9388  CA  PHE A 592     -54.229 -12.574 -16.223  1.00  0.82           C  
ATOM   9389  C   PHE A 592     -55.533 -11.856 -15.894  1.00  0.82           C  
ATOM   9390  O   PHE A 592     -56.054 -11.993 -14.786  1.00  0.82           O  
ATOM   9391  CB  PHE A 592     -53.038 -11.612 -16.106  1.00  0.82           C  
ATOM   9392  CG  PHE A 592     -51.677 -12.285 -15.761  1.00  0.82           C  
ATOM   9393  CD1 PHE A 592     -50.822 -12.750 -16.716  1.00  0.82           C  
ATOM   9394  CD2 PHE A 592     -51.262 -12.391 -14.451  1.00  0.82           C  
ATOM   9395  CE1 PHE A 592     -49.633 -13.318 -16.383  1.00  0.82           C  
ATOM   9396  CE2 PHE A 592     -50.070 -12.969 -14.111  1.00  0.82           C  
ATOM   9397  CZ  PHE A 592     -49.263 -13.442 -15.074  1.00  0.82           C  
ATOM   9398  H   PHE A 592     -53.608 -12.881 -18.257  1.00  0.82           H  
ATOM   9399  HA  PHE A 592     -54.087 -13.376 -15.501  1.00  0.82           H  
ATOM   9400 1HB  PHE A 592     -52.916 -11.084 -17.055  1.00  0.82           H  
ATOM   9401 2HB  PHE A 592     -53.250 -10.863 -15.348  1.00  0.82           H  
ATOM   9402  HD1 PHE A 592     -51.076 -12.677 -17.731  1.00  0.82           H  
ATOM   9403  HD2 PHE A 592     -51.900 -11.992 -13.680  1.00  0.82           H  
ATOM   9404  HE1 PHE A 592     -48.995 -13.685 -17.176  1.00  0.82           H  
ATOM   9405  HE2 PHE A 592     -49.777 -13.043 -13.076  1.00  0.82           H  
ATOM   9406  HZ  PHE A 592     -48.323 -13.905 -14.811  1.00  0.82           H  
ATOM   9407  N   ALA A 593     -56.119 -11.145 -16.864  1.00  0.85           N  
ATOM   9408  CA  ALA A 593     -57.379 -10.452 -16.611  1.00  0.85           C  
ATOM   9409  C   ALA A 593     -58.523 -11.398 -16.204  1.00  0.85           C  
ATOM   9410  O   ALA A 593     -59.307 -11.082 -15.309  1.00  0.85           O  
ATOM   9411  CB  ALA A 593     -57.796  -9.683 -17.855  1.00  0.85           C  
ATOM   9412  H   ALA A 593     -55.681 -11.044 -17.782  1.00  0.85           H  
ATOM   9413  HA  ALA A 593     -57.212  -9.751 -15.791  1.00  0.85           H  
ATOM   9414 1HB  ALA A 593     -58.715  -9.138 -17.657  1.00  0.85           H  
ATOM   9415 2HB  ALA A 593     -57.007  -8.986 -18.136  1.00  0.85           H  
ATOM   9416 3HB  ALA A 593     -57.961 -10.388 -18.670  1.00  0.85           H  
ATOM   9417  N   GLU A 594     -58.614 -12.568 -16.849  1.00  0.87           N  
ATOM   9418  CA  GLU A 594     -59.706 -13.500 -16.547  1.00  0.87           C  
ATOM   9419  C   GLU A 594     -59.414 -14.430 -15.364  1.00  0.87           C  
ATOM   9420  O   GLU A 594     -60.229 -14.568 -14.433  1.00  0.87           O  
ATOM   9421  CB  GLU A 594     -60.031 -14.345 -17.792  1.00  0.87           C  
ATOM   9422  CG  GLU A 594     -60.629 -13.551 -18.970  1.00  0.87           C  
ATOM   9423  CD  GLU A 594     -60.980 -14.414 -20.181  1.00  0.87           C  
ATOM   9424  OE1 GLU A 594     -60.700 -15.591 -20.158  1.00  0.87           O  
ATOM   9425  OE2 GLU A 594     -61.540 -13.887 -21.119  1.00  0.87           O  
ATOM   9426  H   GLU A 594     -57.938 -12.785 -17.583  1.00  0.87           H  
ATOM   9427  HA  GLU A 594     -60.587 -12.911 -16.297  1.00  0.87           H  
ATOM   9428 1HB  GLU A 594     -59.113 -14.824 -18.147  1.00  0.87           H  
ATOM   9429 2HB  GLU A 594     -60.730 -15.136 -17.523  1.00  0.87           H  
ATOM   9430 1HG  GLU A 594     -61.528 -13.042 -18.629  1.00  0.87           H  
ATOM   9431 2HG  GLU A 594     -59.907 -12.790 -19.272  1.00  0.87           H  
ATOM   9432  N   GLU A 595     -58.252 -15.075 -15.401  1.00  0.88           N  
ATOM   9433  CA  GLU A 595     -57.890 -16.035 -14.380  1.00  0.88           C  
ATOM   9434  C   GLU A 595     -57.668 -15.311 -13.060  1.00  0.88           C  
ATOM   9435  O   GLU A 595     -57.950 -15.867 -12.003  1.00  0.88           O  
ATOM   9436  CB  GLU A 595     -56.661 -16.857 -14.808  1.00  0.88           C  
ATOM   9437  CG  GLU A 595     -56.872 -17.827 -15.994  1.00  0.88           C  
ATOM   9438  CD  GLU A 595     -57.799 -18.987 -15.750  1.00  0.88           C  
ATOM   9439  OE1 GLU A 595     -57.568 -19.731 -14.811  1.00  0.88           O  
ATOM   9440  OE2 GLU A 595     -58.735 -19.163 -16.515  1.00  0.88           O  
ATOM   9441  H   GLU A 595     -57.594 -14.897 -16.157  1.00  0.88           H  
ATOM   9442  HA  GLU A 595     -58.719 -16.723 -14.246  1.00  0.88           H  
ATOM   9443 1HB  GLU A 595     -55.887 -16.194 -15.142  1.00  0.88           H  
ATOM   9444 2HB  GLU A 595     -56.284 -17.427 -13.967  1.00  0.88           H  
ATOM   9445 1HG  GLU A 595     -57.229 -17.249 -16.851  1.00  0.88           H  
ATOM   9446 2HG  GLU A 595     -55.902 -18.235 -16.252  1.00  0.88           H  
ATOM   9447  N   GLY A 596     -57.157 -14.072 -13.110  1.00  0.88           N  
ATOM   9448  CA  GLY A 596     -56.894 -13.299 -11.907  1.00  0.88           C  
ATOM   9449  C   GLY A 596     -58.159 -13.056 -11.098  1.00  0.88           C  
ATOM   9450  O   GLY A 596     -58.133 -13.074  -9.870  1.00  0.88           O  
ATOM   9451  H   GLY A 596     -56.923 -13.629 -13.997  1.00  0.88           H  
ATOM   9452 1HA  GLY A 596     -56.156 -13.817 -11.296  1.00  0.88           H  
ATOM   9453 2HA  GLY A 596     -56.454 -12.345 -12.195  1.00  0.88           H  
ATOM   9454  N   LYS A 597     -59.296 -12.866 -11.759  1.00  0.88           N  
ATOM   9455  CA  LYS A 597     -60.514 -12.640 -10.995  1.00  0.88           C  
ATOM   9456  C   LYS A 597     -60.885 -13.921 -10.263  1.00  0.88           C  
ATOM   9457  O   LYS A 597     -61.280 -13.893  -9.089  1.00  0.88           O  
ATOM   9458  CB  LYS A 597     -61.645 -12.193 -11.910  1.00  0.88           C  
ATOM   9459  CG  LYS A 597     -61.452 -10.791 -12.481  1.00  0.88           C  
ATOM   9460  CD  LYS A 597     -62.587 -10.395 -13.417  1.00  0.88           C  
ATOM   9461  CE  LYS A 597     -62.354  -9.012 -14.008  1.00  0.88           C  
ATOM   9462  NZ  LYS A 597     -63.434  -8.622 -14.957  1.00  0.88           N  
ATOM   9463  H   LYS A 597     -59.314 -12.867 -12.774  1.00  0.88           H  
ATOM   9464  HA  LYS A 597     -60.328 -11.864 -10.252  1.00  0.88           H  
ATOM   9465 1HB  LYS A 597     -61.724 -12.889 -12.750  1.00  0.88           H  
ATOM   9466 2HB  LYS A 597     -62.587 -12.220 -11.368  1.00  0.88           H  
ATOM   9467 1HG  LYS A 597     -61.389 -10.070 -11.667  1.00  0.88           H  
ATOM   9468 2HG  LYS A 597     -60.513 -10.765 -13.038  1.00  0.88           H  
ATOM   9469 1HD  LYS A 597     -62.646 -11.120 -14.232  1.00  0.88           H  
ATOM   9470 2HD  LYS A 597     -63.532 -10.400 -12.876  1.00  0.88           H  
ATOM   9471 1HE  LYS A 597     -62.310  -8.283 -13.202  1.00  0.88           H  
ATOM   9472 2HE  LYS A 597     -61.399  -9.012 -14.540  1.00  0.88           H  
ATOM   9473 1HZ  LYS A 597     -63.238  -7.704 -15.327  1.00  0.88           H  
ATOM   9474 2HZ  LYS A 597     -63.470  -9.290 -15.714  1.00  0.88           H  
ATOM   9475 3HZ  LYS A 597     -64.321  -8.610 -14.475  1.00  0.88           H  
ATOM   9476  N   LYS A 598     -60.724 -15.053 -10.955  1.00  0.87           N  
ATOM   9477  CA  LYS A 598     -61.028 -16.344 -10.355  1.00  0.87           C  
ATOM   9478  C   LYS A 598     -60.055 -16.653  -9.218  1.00  0.87           C  
ATOM   9479  O   LYS A 598     -60.447 -17.198  -8.184  1.00  0.87           O  
ATOM   9480  CB  LYS A 598     -61.003 -17.438 -11.416  1.00  0.87           C  
ATOM   9481  CG  LYS A 598     -62.161 -17.335 -12.410  1.00  0.87           C  
ATOM   9482  CD  LYS A 598     -62.249 -18.555 -13.311  1.00  0.87           C  
ATOM   9483  CE  LYS A 598     -61.113 -18.570 -14.301  1.00  0.87           C  
ATOM   9484  NZ  LYS A 598     -61.234 -19.679 -15.287  1.00  0.87           N  
ATOM   9485  H   LYS A 598     -60.400 -15.003 -11.927  1.00  0.87           H  
ATOM   9486  HA  LYS A 598     -62.032 -16.300  -9.932  1.00  0.87           H  
ATOM   9487 1HB  LYS A 598     -60.070 -17.379 -11.978  1.00  0.87           H  
ATOM   9488 2HB  LYS A 598     -61.041 -18.416 -10.940  1.00  0.87           H  
ATOM   9489 1HG  LYS A 598     -63.097 -17.220 -11.866  1.00  0.87           H  
ATOM   9490 2HG  LYS A 598     -62.009 -16.447 -13.032  1.00  0.87           H  
ATOM   9491 1HD  LYS A 598     -62.209 -19.462 -12.708  1.00  0.87           H  
ATOM   9492 2HD  LYS A 598     -63.192 -18.540 -13.856  1.00  0.87           H  
ATOM   9493 1HE  LYS A 598     -61.090 -17.620 -14.838  1.00  0.87           H  
ATOM   9494 2HE  LYS A 598     -60.174 -18.690 -13.758  1.00  0.87           H  
ATOM   9495 1HZ  LYS A 598     -60.415 -19.616 -15.911  1.00  0.87           H  
ATOM   9496 2HZ  LYS A 598     -61.228 -20.564 -14.810  1.00  0.87           H  
ATOM   9497 3HZ  LYS A 598     -62.079 -19.585 -15.820  1.00  0.87           H  
ATOM   9498  N   LEU A 599     -58.793 -16.257  -9.401  1.00  0.86           N  
ATOM   9499  CA  LEU A 599     -57.742 -16.461  -8.417  1.00  0.86           C  
ATOM   9500  C   LEU A 599     -58.084 -15.777  -7.120  1.00  0.86           C  
ATOM   9501  O   LEU A 599     -58.004 -16.377  -6.047  1.00  0.86           O  
ATOM   9502  CB  LEU A 599     -56.437 -15.848  -8.884  1.00  0.86           C  
ATOM   9503  CG  LEU A 599     -55.309 -15.958  -7.926  1.00  0.86           C  
ATOM   9504  CD1 LEU A 599     -54.973 -17.437  -7.774  1.00  0.86           C  
ATOM   9505  CD2 LEU A 599     -54.189 -15.107  -8.437  1.00  0.86           C  
ATOM   9506  H   LEU A 599     -58.544 -15.829 -10.289  1.00  0.86           H  
ATOM   9507  HA  LEU A 599     -57.623 -17.528  -8.241  1.00  0.86           H  
ATOM   9508 1HB  LEU A 599     -56.142 -16.316  -9.826  1.00  0.86           H  
ATOM   9509 2HB  LEU A 599     -56.590 -14.798  -9.065  1.00  0.86           H  
ATOM   9510  HG  LEU A 599     -55.609 -15.589  -6.945  1.00  0.86           H  
ATOM   9511 1HD1 LEU A 599     -54.173 -17.582  -7.089  1.00  0.86           H  
ATOM   9512 2HD1 LEU A 599     -55.850 -17.966  -7.407  1.00  0.86           H  
ATOM   9513 3HD1 LEU A 599     -54.690 -17.841  -8.734  1.00  0.86           H  
ATOM   9514 1HD2 LEU A 599     -53.338 -15.144  -7.790  1.00  0.86           H  
ATOM   9515 2HD2 LEU A 599     -53.929 -15.464  -9.383  1.00  0.86           H  
ATOM   9516 3HD2 LEU A 599     -54.526 -14.074  -8.521  1.00  0.86           H  
ATOM   9517  N   VAL A 600     -58.463 -14.509  -7.223  1.00  0.84           N  
ATOM   9518  CA  VAL A 600     -58.809 -13.742  -6.050  1.00  0.84           C  
ATOM   9519  C   VAL A 600     -59.999 -14.362  -5.353  1.00  0.84           C  
ATOM   9520  O   VAL A 600     -59.994 -14.488  -4.126  1.00  0.84           O  
ATOM   9521  CB  VAL A 600     -59.110 -12.292  -6.428  1.00  0.84           C  
ATOM   9522  CG1 VAL A 600     -59.691 -11.555  -5.220  1.00  0.84           C  
ATOM   9523  CG2 VAL A 600     -57.813 -11.631  -6.891  1.00  0.84           C  
ATOM   9524  H   VAL A 600     -58.497 -14.066  -8.143  1.00  0.84           H  
ATOM   9525  HA  VAL A 600     -57.957 -13.749  -5.372  1.00  0.84           H  
ATOM   9526  HB  VAL A 600     -59.848 -12.277  -7.238  1.00  0.84           H  
ATOM   9527 1HG1 VAL A 600     -59.918 -10.536  -5.487  1.00  0.84           H  
ATOM   9528 2HG1 VAL A 600     -60.610 -12.053  -4.903  1.00  0.84           H  
ATOM   9529 3HG1 VAL A 600     -58.970 -11.566  -4.403  1.00  0.84           H  
ATOM   9530 1HG2 VAL A 600     -57.990 -10.608  -7.183  1.00  0.84           H  
ATOM   9531 2HG2 VAL A 600     -57.109 -11.660  -6.080  1.00  0.84           H  
ATOM   9532 3HG2 VAL A 600     -57.409 -12.173  -7.737  1.00  0.84           H  
ATOM   9533  N   ALA A 601     -61.019 -14.763  -6.116  1.00  0.82           N  
ATOM   9534  CA  ALA A 601     -62.170 -15.404  -5.503  1.00  0.82           C  
ATOM   9535  C   ALA A 601     -61.757 -16.689  -4.774  1.00  0.82           C  
ATOM   9536  O   ALA A 601     -62.225 -16.962  -3.663  1.00  0.82           O  
ATOM   9537  CB  ALA A 601     -63.207 -15.716  -6.565  1.00  0.82           C  
ATOM   9538  H   ALA A 601     -60.998 -14.618  -7.129  1.00  0.82           H  
ATOM   9539  HA  ALA A 601     -62.595 -14.717  -4.771  1.00  0.82           H  
ATOM   9540 1HB  ALA A 601     -64.077 -16.176  -6.102  1.00  0.82           H  
ATOM   9541 2HB  ALA A 601     -63.501 -14.794  -7.066  1.00  0.82           H  
ATOM   9542 3HB  ALA A 601     -62.779 -16.401  -7.295  1.00  0.82           H  
ATOM   9543  N   ALA A 602     -60.848 -17.467  -5.382  1.00  0.81           N  
ATOM   9544  CA  ALA A 602     -60.357 -18.692  -4.764  1.00  0.81           C  
ATOM   9545  C   ALA A 602     -59.624 -18.386  -3.467  1.00  0.81           C  
ATOM   9546  O   ALA A 602     -59.806 -19.081  -2.462  1.00  0.81           O  
ATOM   9547  CB  ALA A 602     -59.436 -19.431  -5.717  1.00  0.81           C  
ATOM   9548  H   ALA A 602     -60.509 -17.215  -6.310  1.00  0.81           H  
ATOM   9549  HA  ALA A 602     -61.215 -19.321  -4.533  1.00  0.81           H  
ATOM   9550 1HB  ALA A 602     -59.091 -20.356  -5.253  1.00  0.81           H  
ATOM   9551 2HB  ALA A 602     -59.973 -19.660  -6.636  1.00  0.81           H  
ATOM   9552 3HB  ALA A 602     -58.578 -18.809  -5.950  1.00  0.81           H  
ATOM   9553  N   SER A 603     -58.832 -17.309  -3.475  1.00  0.79           N  
ATOM   9554  CA  SER A 603     -58.094 -16.902  -2.293  1.00  0.79           C  
ATOM   9555  C   SER A 603     -59.068 -16.559  -1.186  1.00  0.79           C  
ATOM   9556  O   SER A 603     -58.930 -17.034  -0.058  1.00  0.79           O  
ATOM   9557  CB  SER A 603     -57.202 -15.714  -2.598  1.00  0.79           C  
ATOM   9558  OG  SER A 603     -56.502 -15.302  -1.450  1.00  0.79           O  
ATOM   9559  H   SER A 603     -58.716 -16.783  -4.342  1.00  0.79           H  
ATOM   9560  HA  SER A 603     -57.477 -17.736  -1.970  1.00  0.79           H  
ATOM   9561 1HB  SER A 603     -56.500 -15.987  -3.384  1.00  0.79           H  
ATOM   9562 2HB  SER A 603     -57.799 -14.892  -2.972  1.00  0.79           H  
ATOM   9563  HG  SER A 603     -57.174 -15.092  -0.796  1.00  0.79           H  
ATOM   9564  N   GLN A 604     -60.085 -15.769  -1.520  1.00  0.79           N  
ATOM   9565  CA  GLN A 604     -61.077 -15.365  -0.541  1.00  0.79           C  
ATOM   9566  C   GLN A 604     -61.719 -16.596   0.094  1.00  0.79           C  
ATOM   9567  O   GLN A 604     -61.824 -16.694   1.328  1.00  0.79           O  
ATOM   9568  CB  GLN A 604     -62.143 -14.490  -1.221  1.00  0.79           C  
ATOM   9569  CG  GLN A 604     -63.199 -13.968  -0.284  1.00  0.79           C  
ATOM   9570  CD  GLN A 604     -64.251 -13.082  -0.961  1.00  0.79           C  
ATOM   9571  OE1 GLN A 604     -64.342 -12.977  -2.193  1.00  0.79           O  
ATOM   9572  NE2 GLN A 604     -65.057 -12.426  -0.135  1.00  0.79           N  
ATOM   9573  H   GLN A 604     -60.151 -15.419  -2.477  1.00  0.79           H  
ATOM   9574  HA  GLN A 604     -60.587 -14.788   0.242  1.00  0.79           H  
ATOM   9575 1HB  GLN A 604     -61.660 -13.643  -1.709  1.00  0.79           H  
ATOM   9576 2HB  GLN A 604     -62.642 -15.065  -1.997  1.00  0.79           H  
ATOM   9577 1HG  GLN A 604     -63.710 -14.810   0.183  1.00  0.79           H  
ATOM   9578 2HG  GLN A 604     -62.705 -13.369   0.479  1.00  0.79           H  
ATOM   9579 1HE2 GLN A 604     -65.766 -11.825  -0.489  1.00  0.79           H  
ATOM   9580 2HE2 GLN A 604     -64.941 -12.537   0.886  1.00  0.79           H  
ATOM   9581  N   ALA A 605     -62.105 -17.561  -0.750  1.00  0.82           N  
ATOM   9582  CA  ALA A 605     -62.720 -18.791  -0.278  1.00  0.82           C  
ATOM   9583  C   ALA A 605     -61.793 -19.587   0.641  1.00  0.82           C  
ATOM   9584  O   ALA A 605     -62.233 -20.101   1.671  1.00  0.82           O  
ATOM   9585  CB  ALA A 605     -63.109 -19.648  -1.468  1.00  0.82           C  
ATOM   9586  H   ALA A 605     -61.989 -17.421  -1.756  1.00  0.82           H  
ATOM   9587  HA  ALA A 605     -63.614 -18.526   0.284  1.00  0.82           H  
ATOM   9588 1HB  ALA A 605     -63.599 -20.555  -1.121  1.00  0.82           H  
ATOM   9589 2HB  ALA A 605     -63.787 -19.086  -2.111  1.00  0.82           H  
ATOM   9590 3HB  ALA A 605     -62.216 -19.910  -2.031  1.00  0.82           H  
ATOM   9591  N   ALA A 606     -60.501 -19.653   0.296  1.00  0.88           N  
ATOM   9592  CA  ALA A 606     -59.511 -20.382   1.092  1.00  0.88           C  
ATOM   9593  C   ALA A 606     -59.384 -19.807   2.492  1.00  0.88           C  
ATOM   9594  O   ALA A 606     -59.234 -20.544   3.476  1.00  0.88           O  
ATOM   9595  CB  ALA A 606     -58.152 -20.324   0.415  1.00  0.88           C  
ATOM   9596  H   ALA A 606     -60.198 -19.214  -0.574  1.00  0.88           H  
ATOM   9597  HA  ALA A 606     -59.839 -21.417   1.172  1.00  0.88           H  
ATOM   9598 1HB  ALA A 606     -57.425 -20.885   1.001  1.00  0.88           H  
ATOM   9599 2HB  ALA A 606     -58.224 -20.751  -0.587  1.00  0.88           H  
ATOM   9600 3HB  ALA A 606     -57.835 -19.290   0.343  1.00  0.88           H  
ATOM   9601  N   LEU A 607     -59.462 -18.482   2.556  1.00  0.98           N  
ATOM   9602  CA  LEU A 607     -59.328 -17.706   3.773  1.00  0.98           C  
ATOM   9603  C   LEU A 607     -60.646 -17.684   4.549  1.00  0.98           C  
ATOM   9604  O   LEU A 607     -60.651 -17.520   5.772  1.00  0.98           O  
ATOM   9605  CB  LEU A 607     -58.869 -16.322   3.352  1.00  0.98           C  
ATOM   9606  CG  LEU A 607     -57.510 -16.354   2.654  1.00  0.98           C  
ATOM   9607  CD1 LEU A 607     -57.284 -15.049   2.029  1.00  0.98           C  
ATOM   9608  CD2 LEU A 607     -56.389 -16.691   3.662  1.00  0.98           C  
ATOM   9609  H   LEU A 607     -59.574 -17.971   1.677  1.00  0.98           H  
ATOM   9610  HA  LEU A 607     -58.562 -18.161   4.395  1.00  0.98           H  
ATOM   9611 1HB  LEU A 607     -59.598 -15.905   2.655  1.00  0.98           H  
ATOM   9612 2HB  LEU A 607     -58.805 -15.679   4.221  1.00  0.98           H  
ATOM   9613  HG  LEU A 607     -57.529 -17.110   1.881  1.00  0.98           H  
ATOM   9614 1HD1 LEU A 607     -56.372 -15.059   1.498  1.00  0.98           H  
ATOM   9615 2HD1 LEU A 607     -58.094 -14.835   1.332  1.00  0.98           H  
ATOM   9616 3HD1 LEU A 607     -57.259 -14.320   2.790  1.00  0.98           H  
ATOM   9617 1HD2 LEU A 607     -55.429 -16.718   3.151  1.00  0.98           H  
ATOM   9618 2HD2 LEU A 607     -56.356 -15.933   4.442  1.00  0.98           H  
ATOM   9619 3HD2 LEU A 607     -56.588 -17.661   4.107  1.00  0.98           H  
ATOM   9620  N   GLY A 608     -61.762 -17.879   3.838  1.00  1.13           N  
ATOM   9621  CA  GLY A 608     -63.083 -17.909   4.446  1.00  1.13           C  
ATOM   9622  C   GLY A 608     -63.626 -16.531   4.799  1.00  1.13           C  
ATOM   9623  O   GLY A 608     -64.370 -16.392   5.774  1.00  1.13           O  
ATOM   9624  H   GLY A 608     -61.694 -17.978   2.829  1.00  1.13           H  
ATOM   9625 1HA  GLY A 608     -63.768 -18.402   3.755  1.00  1.13           H  
ATOM   9626 2HA  GLY A 608     -63.047 -18.527   5.342  1.00  1.13           H  
ATOM   9627  N   LEU A 609     -63.226 -15.510   4.044  1.00  1.31           N  
ATOM   9628  CA  LEU A 609     -63.678 -14.157   4.363  1.00  1.31           C  
ATOM   9629  C   LEU A 609     -63.718 -13.231   3.159  1.00  1.31           C  
ATOM   9630  O   LEU A 609     -64.800 -12.912   2.661  1.00  1.31           O  
ATOM   9631  OXT LEU A 609     -62.726 -12.539   2.953  1.00  1.31           O  
ATOM   9632  CB  LEU A 609     -62.762 -13.553   5.438  1.00  1.31           C  
ATOM   9633  CG  LEU A 609     -63.082 -12.118   5.869  1.00  1.31           C  
ATOM   9634  CD1 LEU A 609     -64.446 -12.097   6.564  1.00  1.31           C  
ATOM   9635  CD2 LEU A 609     -61.987 -11.620   6.813  1.00  1.31           C  
ATOM   9636  H   LEU A 609     -62.628 -15.704   3.236  1.00  1.31           H  
ATOM   9637  HA  LEU A 609     -64.687 -14.224   4.765  1.00  1.31           H  
ATOM   9638 1HB  LEU A 609     -62.817 -14.179   6.327  1.00  1.31           H  
ATOM   9639 2HB  LEU A 609     -61.735 -13.571   5.068  1.00  1.31           H  
ATOM   9640  HG  LEU A 609     -63.132 -11.473   4.992  1.00  1.31           H  
ATOM   9641 1HD1 LEU A 609     -64.687 -11.079   6.871  1.00  1.31           H  
ATOM   9642 2HD1 LEU A 609     -65.212 -12.457   5.878  1.00  1.31           H  
ATOM   9643 3HD1 LEU A 609     -64.419 -12.743   7.441  1.00  1.31           H  
ATOM   9644 1HD2 LEU A 609     -62.210 -10.598   7.122  1.00  1.31           H  
ATOM   9645 2HD2 LEU A 609     -61.944 -12.263   7.690  1.00  1.31           H  
ATOM   9646 3HD2 LEU A 609     -61.033 -11.639   6.312  1.00  1.31           H  
TER    9647
ENDMDL

REMARK ID 641590 MODEL 5 P02768-1
PFRMAT TS
TARGET P02768-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.260  -1.236   0.487  1.00  5.53           N  
ATOM      2  CA  MET A   1       3.784  -0.673  -0.772  1.00  5.53           C  
ATOM      3  C   MET A   1       3.326   0.778  -0.665  1.00  5.53           C  
ATOM      4  O   MET A   1       3.665   1.631  -1.504  1.00  5.53           O  
ATOM      5  CB  MET A   1       2.629  -1.496  -1.335  1.00  5.53           C  
ATOM      6  CG  MET A   1       2.988  -2.875  -1.828  1.00  5.53           C  
ATOM      7  SD  MET A   1       1.550  -3.733  -2.458  1.00  5.53           S  
ATOM      8  CE  MET A   1       1.270  -2.729  -3.908  1.00  5.53           C  
ATOM      9 1H   MET A   1       4.736  -2.107   0.300  1.00  5.53           H  
ATOM     10 2H   MET A   1       4.904  -0.591   0.923  1.00  5.53           H  
ATOM     11 3H   MET A   1       3.480  -1.409   1.103  1.00  5.53           H  
ATOM     12  HA  MET A   1       4.615  -0.705  -1.469  1.00  5.53           H  
ATOM     13 1HB  MET A   1       1.875  -1.620  -0.563  1.00  5.53           H  
ATOM     14 2HB  MET A   1       2.154  -0.948  -2.151  1.00  5.53           H  
ATOM     15 1HG  MET A   1       3.728  -2.811  -2.617  1.00  5.53           H  
ATOM     16 2HG  MET A   1       3.408  -3.458  -1.011  1.00  5.53           H  
ATOM     17 1HE  MET A   1       0.405  -3.097  -4.455  1.00  5.53           H  
ATOM     18 2HE  MET A   1       1.101  -1.703  -3.602  1.00  5.53           H  
ATOM     19 3HE  MET A   1       2.145  -2.771  -4.540  1.00  5.53           H  
ATOM     20  N   LYS A   2       2.526   1.051   0.363  1.00  5.30           N  
ATOM     21  CA  LYS A   2       1.934   2.365   0.592  1.00  5.30           C  
ATOM     22  C   LYS A   2       1.154   2.815  -0.643  1.00  5.30           C  
ATOM     23  O   LYS A   2       0.386   2.035  -1.205  1.00  5.30           O  
ATOM     24  CB  LYS A   2       3.023   3.383   0.960  1.00  5.30           C  
ATOM     25  CG  LYS A   2       3.827   3.021   2.207  1.00  5.30           C  
ATOM     26  CD  LYS A   2       4.833   4.112   2.563  1.00  5.30           C  
ATOM     27  CE  LYS A   2       5.648   3.732   3.795  1.00  5.30           C  
ATOM     28  NZ  LYS A   2       6.666   4.766   4.131  1.00  5.30           N  
ATOM     29  H   LYS A   2       2.277   0.329   1.018  1.00  5.30           H  
ATOM     30  HA  LYS A   2       1.231   2.293   1.423  1.00  5.30           H  
ATOM     31 1HB  LYS A   2       3.716   3.530   0.132  1.00  5.30           H  
ATOM     32 2HB  LYS A   2       2.561   4.343   1.181  1.00  5.30           H  
ATOM     33 1HG  LYS A   2       3.147   2.882   3.048  1.00  5.30           H  
ATOM     34 2HG  LYS A   2       4.363   2.092   2.040  1.00  5.30           H  
ATOM     35 1HD  LYS A   2       5.512   4.269   1.723  1.00  5.30           H  
ATOM     36 2HD  LYS A   2       4.305   5.044   2.760  1.00  5.30           H  
ATOM     37 1HE  LYS A   2       4.976   3.610   4.642  1.00  5.30           H  
ATOM     38 2HE  LYS A   2       6.156   2.786   3.608  1.00  5.30           H  
ATOM     39 1HZ  LYS A   2       7.181   4.475   4.950  1.00  5.30           H  
ATOM     40 2HZ  LYS A   2       7.302   4.878   3.355  1.00  5.30           H  
ATOM     41 3HZ  LYS A   2       6.206   5.645   4.319  1.00  5.30           H  
ATOM     42  N   TRP A   3       1.347   4.063  -1.063  1.00  5.02           N  
ATOM     43  CA  TRP A   3       0.631   4.591  -2.216  1.00  5.02           C  
ATOM     44  C   TRP A   3       1.413   4.364  -3.504  1.00  5.02           C  
ATOM     45  O   TRP A   3       0.851   3.961  -4.524  1.00  5.02           O  
ATOM     46  CB  TRP A   3       0.395   6.093  -2.032  1.00  5.02           C  
ATOM     47  CG  TRP A   3      -0.528   6.728  -3.043  1.00  5.02           C  
ATOM     48  CD1 TRP A   3      -1.884   6.817  -2.930  1.00  5.02           C  
ATOM     49  CD2 TRP A   3      -0.192   7.356  -4.306  1.00  5.02           C  
ATOM     50  NE1 TRP A   3      -2.412   7.465  -4.018  1.00  5.02           N  
ATOM     51  CE2 TRP A   3      -1.396   7.802  -4.870  1.00  5.02           C  
ATOM     52  CE3 TRP A   3       1.005   7.573  -4.990  1.00  5.02           C  
ATOM     53  CZ2 TRP A   3      -1.435   8.455  -6.085  1.00  5.02           C  
ATOM     54  CZ3 TRP A   3       0.963   8.217  -6.216  1.00  5.02           C  
ATOM     55  CH2 TRP A   3      -0.230   8.643  -6.745  1.00  5.02           C  
ATOM     56  H   TRP A   3       1.987   4.661  -0.570  1.00  5.02           H  
ATOM     57  HA  TRP A   3      -0.330   4.083  -2.296  1.00  5.02           H  
ATOM     58 1HB  TRP A   3      -0.022   6.272  -1.041  1.00  5.02           H  
ATOM     59 2HB  TRP A   3       1.350   6.615  -2.078  1.00  5.02           H  
ATOM     60  HD1 TRP A   3      -2.464   6.437  -2.091  1.00  5.02           H  
ATOM     61  HE1 TRP A   3      -3.392   7.660  -4.169  1.00  5.02           H  
ATOM     62  HE3 TRP A   3       1.946   7.239  -4.570  1.00  5.02           H  
ATOM     63  HZ2 TRP A   3      -2.367   8.802  -6.530  1.00  5.02           H  
ATOM     64  HZ3 TRP A   3       1.901   8.377  -6.748  1.00  5.02           H  
ATOM     65  HH2 TRP A   3      -0.236   9.135  -7.704  1.00  5.02           H  
ATOM     66  N   VAL A   4       2.714   4.641  -3.437  1.00  4.73           N  
ATOM     67  CA  VAL A   4       3.588   4.643  -4.597  1.00  4.73           C  
ATOM     68  C   VAL A   4       3.774   3.305  -5.279  1.00  4.73           C  
ATOM     69  O   VAL A   4       3.718   3.246  -6.511  1.00  4.73           O  
ATOM     70  CB  VAL A   4       4.968   5.190  -4.206  1.00  4.73           C  
ATOM     71  CG1 VAL A   4       5.948   5.014  -5.368  1.00  4.73           C  
ATOM     72  CG2 VAL A   4       4.828   6.656  -3.833  1.00  4.73           C  
ATOM     73  H   VAL A   4       3.100   4.902  -2.544  1.00  4.73           H  
ATOM     74  HA  VAL A   4       3.156   5.325  -5.328  1.00  4.73           H  
ATOM     75  HB  VAL A   4       5.353   4.628  -3.354  1.00  4.73           H  
ATOM     76 1HG1 VAL A   4       6.922   5.397  -5.082  1.00  4.73           H  
ATOM     77 2HG1 VAL A   4       6.036   3.957  -5.616  1.00  4.73           H  
ATOM     78 3HG1 VAL A   4       5.585   5.560  -6.237  1.00  4.73           H  
ATOM     79 1HG2 VAL A   4       5.802   7.052  -3.545  1.00  4.73           H  
ATOM     80 2HG2 VAL A   4       4.447   7.213  -4.689  1.00  4.73           H  
ATOM     81 3HG2 VAL A   4       4.134   6.753  -2.998  1.00  4.73           H  
ATOM     82  N   THR A   5       4.005   2.220  -4.532  1.00  4.46           N  
ATOM     83  CA  THR A   5       4.205   0.963  -5.233  1.00  4.46           C  
ATOM     84  C   THR A   5       2.916   0.560  -5.915  1.00  4.46           C  
ATOM     85  O   THR A   5       2.921   0.110  -7.056  1.00  4.46           O  
ATOM     86  CB  THR A   5       4.660  -0.162  -4.324  1.00  4.46           C  
ATOM     87  OG1 THR A   5       5.902   0.183  -3.699  1.00  4.46           O  
ATOM     88  CG2 THR A   5       4.843  -1.422  -5.136  1.00  4.46           C  
ATOM     89  H   THR A   5       4.023   2.241  -3.509  1.00  4.46           H  
ATOM     90  HA  THR A   5       4.968   1.109  -5.997  1.00  4.46           H  
ATOM     91  HB  THR A   5       3.916  -0.323  -3.588  1.00  4.46           H  
ATOM     92  HG1 THR A   5       5.780   0.991  -3.183  1.00  4.46           H  
ATOM     93 1HG2 THR A   5       5.157  -2.235  -4.489  1.00  4.46           H  
ATOM     94 2HG2 THR A   5       3.903  -1.675  -5.609  1.00  4.46           H  
ATOM     95 3HG2 THR A   5       5.599  -1.254  -5.901  1.00  4.46           H  
ATOM     96  N   PHE A   6       1.797   0.725  -5.216  1.00  4.24           N  
ATOM     97  CA  PHE A   6       0.504   0.353  -5.768  1.00  4.24           C  
ATOM     98  C   PHE A   6       0.246   1.066  -7.089  1.00  4.24           C  
ATOM     99  O   PHE A   6      -0.053   0.422  -8.100  1.00  4.24           O  
ATOM    100  CB  PHE A   6      -0.601   0.662  -4.763  1.00  4.24           C  
ATOM    101  CG  PHE A   6      -1.981   0.440  -5.273  1.00  4.24           C  
ATOM    102  CD1 PHE A   6      -2.498  -0.837  -5.409  1.00  4.24           C  
ATOM    103  CD2 PHE A   6      -2.782   1.520  -5.583  1.00  4.24           C  
ATOM    104  CE1 PHE A   6      -3.790  -1.024  -5.863  1.00  4.24           C  
ATOM    105  CE2 PHE A   6      -4.067   1.341  -6.027  1.00  4.24           C  
ATOM    106  CZ  PHE A   6      -4.574   0.064  -6.171  1.00  4.24           C  
ATOM    107  H   PHE A   6       1.847   1.119  -4.284  1.00  4.24           H  
ATOM    108  HA  PHE A   6       0.506  -0.719  -5.962  1.00  4.24           H  
ATOM    109 1HB  PHE A   6      -0.468   0.061  -3.869  1.00  4.24           H  
ATOM    110 2HB  PHE A   6      -0.521   1.707  -4.452  1.00  4.24           H  
ATOM    111  HD1 PHE A   6      -1.876  -1.696  -5.158  1.00  4.24           H  
ATOM    112  HD2 PHE A   6      -2.376   2.525  -5.466  1.00  4.24           H  
ATOM    113  HE1 PHE A   6      -4.190  -2.032  -5.972  1.00  4.24           H  
ATOM    114  HE2 PHE A   6      -4.684   2.205  -6.268  1.00  4.24           H  
ATOM    115  HZ  PHE A   6      -5.594  -0.080  -6.525  1.00  4.24           H  
ATOM    116  N   ILE A   7       0.410   2.387  -7.098  1.00  4.07           N  
ATOM    117  CA  ILE A   7       0.172   3.137  -8.320  1.00  4.07           C  
ATOM    118  C   ILE A   7       1.187   2.789  -9.399  1.00  4.07           C  
ATOM    119  O   ILE A   7       0.832   2.684 -10.579  1.00  4.07           O  
ATOM    120  CB  ILE A   7       0.181   4.638  -8.055  1.00  4.07           C  
ATOM    121  CG1 ILE A   7      -0.955   4.978  -7.131  1.00  4.07           C  
ATOM    122  CG2 ILE A   7       0.085   5.415  -9.359  1.00  4.07           C  
ATOM    123  CD1 ILE A   7      -2.296   4.615  -7.627  1.00  4.07           C  
ATOM    124  H   ILE A   7       0.671   2.881  -6.241  1.00  4.07           H  
ATOM    125  HA  ILE A   7      -0.815   2.872  -8.690  1.00  4.07           H  
ATOM    126  HB  ILE A   7       1.106   4.904  -7.539  1.00  4.07           H  
ATOM    127 1HG1 ILE A   7      -0.802   4.482  -6.185  1.00  4.07           H  
ATOM    128 2HG1 ILE A   7      -0.942   6.003  -6.977  1.00  4.07           H  
ATOM    129 1HG2 ILE A   7       0.099   6.481  -9.143  1.00  4.07           H  
ATOM    130 2HG2 ILE A   7       0.933   5.161  -9.997  1.00  4.07           H  
ATOM    131 3HG2 ILE A   7      -0.842   5.159  -9.870  1.00  4.07           H  
ATOM    132 1HD1 ILE A   7      -3.042   4.915  -6.891  1.00  4.07           H  
ATOM    133 2HD1 ILE A   7      -2.490   5.121  -8.570  1.00  4.07           H  
ATOM    134 3HD1 ILE A   7      -2.335   3.548  -7.769  1.00  4.07           H  
ATOM    135  N   SER A   8       2.453   2.616  -9.012  1.00  3.95           N  
ATOM    136  CA  SER A   8       3.484   2.271  -9.970  1.00  3.95           C  
ATOM    137  C   SER A   8       3.138   0.959 -10.656  1.00  3.95           C  
ATOM    138  O   SER A   8       3.256   0.847 -11.877  1.00  3.95           O  
ATOM    139  CB  SER A   8       4.806   2.122  -9.258  1.00  3.95           C  
ATOM    140  OG  SER A   8       5.226   3.342  -8.714  1.00  3.95           O  
ATOM    141  H   SER A   8       2.718   2.728  -8.035  1.00  3.95           H  
ATOM    142  HA  SER A   8       3.550   3.059 -10.721  1.00  3.95           H  
ATOM    143 1HB  SER A   8       4.705   1.388  -8.464  1.00  3.95           H  
ATOM    144 2HB  SER A   8       5.527   1.748  -9.944  1.00  3.95           H  
ATOM    145  HG  SER A   8       4.535   3.570  -8.048  1.00  3.95           H  
ATOM    146  N   LEU A   9       2.652  -0.018  -9.887  1.00  3.89           N  
ATOM    147  CA  LEU A   9       2.259  -1.286 -10.467  1.00  3.89           C  
ATOM    148  C   LEU A   9       1.072  -1.123 -11.398  1.00  3.89           C  
ATOM    149  O   LEU A   9       1.060  -1.704 -12.477  1.00  3.89           O  
ATOM    150  CB  LEU A   9       1.919  -2.298  -9.380  1.00  3.89           C  
ATOM    151  CG  LEU A   9       3.084  -2.796  -8.551  1.00  3.89           C  
ATOM    152  CD1 LEU A   9       2.543  -3.658  -7.442  1.00  3.89           C  
ATOM    153  CD2 LEU A   9       4.047  -3.550  -9.432  1.00  3.89           C  
ATOM    154  H   LEU A   9       2.576   0.117  -8.878  1.00  3.89           H  
ATOM    155  HA  LEU A   9       3.096  -1.673 -11.044  1.00  3.89           H  
ATOM    156 1HB  LEU A   9       1.210  -1.832  -8.695  1.00  3.89           H  
ATOM    157 2HB  LEU A   9       1.441  -3.141  -9.832  1.00  3.89           H  
ATOM    158  HG  LEU A   9       3.600  -1.957  -8.111  1.00  3.89           H  
ATOM    159 1HD1 LEU A   9       3.361  -4.014  -6.819  1.00  3.89           H  
ATOM    160 2HD1 LEU A   9       1.858  -3.063  -6.845  1.00  3.89           H  
ATOM    161 3HD1 LEU A   9       2.012  -4.506  -7.868  1.00  3.89           H  
ATOM    162 1HD2 LEU A   9       4.885  -3.901  -8.833  1.00  3.89           H  
ATOM    163 2HD2 LEU A   9       3.546  -4.396  -9.881  1.00  3.89           H  
ATOM    164 3HD2 LEU A   9       4.406  -2.891 -10.207  1.00  3.89           H  
ATOM    165  N   LEU A  10       0.096  -0.280 -11.043  1.00  3.87           N  
ATOM    166  CA  LEU A  10      -1.053  -0.119 -11.930  1.00  3.87           C  
ATOM    167  C   LEU A  10      -0.606   0.463 -13.268  1.00  3.87           C  
ATOM    168  O   LEU A  10      -1.097   0.068 -14.336  1.00  3.87           O  
ATOM    169  CB  LEU A  10      -2.105   0.817 -11.324  1.00  3.87           C  
ATOM    170  CG  LEU A  10      -2.846   0.327 -10.090  1.00  3.87           C  
ATOM    171  CD1 LEU A  10      -3.754   1.432  -9.636  1.00  3.87           C  
ATOM    172  CD2 LEU A  10      -3.602  -0.939 -10.395  1.00  3.87           C  
ATOM    173  H   LEU A  10       0.128   0.191 -10.136  1.00  3.87           H  
ATOM    174  HA  LEU A  10      -1.499  -1.097 -12.103  1.00  3.87           H  
ATOM    175 1HB  LEU A  10      -1.607   1.748 -11.048  1.00  3.87           H  
ATOM    176 2HB  LEU A  10      -2.846   1.044 -12.089  1.00  3.87           H  
ATOM    177  HG  LEU A  10      -2.140   0.128  -9.294  1.00  3.87           H  
ATOM    178 1HD1 LEU A  10      -4.281   1.126  -8.761  1.00  3.87           H  
ATOM    179 2HD1 LEU A  10      -3.168   2.308  -9.424  1.00  3.87           H  
ATOM    180 3HD1 LEU A  10      -4.469   1.660 -10.421  1.00  3.87           H  
ATOM    181 1HD2 LEU A  10      -4.124  -1.268  -9.494  1.00  3.87           H  
ATOM    182 2HD2 LEU A  10      -4.325  -0.752 -11.188  1.00  3.87           H  
ATOM    183 3HD2 LEU A  10      -2.901  -1.712 -10.712  1.00  3.87           H  
ATOM    184  N   PHE A  11       0.367   1.372 -13.207  1.00  3.89           N  
ATOM    185  CA  PHE A  11       0.924   2.028 -14.379  1.00  3.89           C  
ATOM    186  C   PHE A  11       1.690   0.989 -15.222  1.00  3.89           C  
ATOM    187  O   PHE A  11       1.464   0.868 -16.435  1.00  3.89           O  
ATOM    188  CB  PHE A  11       1.789   3.213 -13.900  1.00  3.89           C  
ATOM    189  CG  PHE A  11       2.485   4.051 -14.933  1.00  3.89           C  
ATOM    190  CD1 PHE A  11       2.547   3.675 -16.239  1.00  3.89           C  
ATOM    191  CD2 PHE A  11       3.126   5.237 -14.550  1.00  3.89           C  
ATOM    192  CE1 PHE A  11       3.225   4.433 -17.145  1.00  3.89           C  
ATOM    193  CE2 PHE A  11       3.822   5.993 -15.458  1.00  3.89           C  
ATOM    194  CZ  PHE A  11       3.879   5.583 -16.754  1.00  3.89           C  
ATOM    195  H   PHE A  11       0.710   1.657 -12.287  1.00  3.89           H  
ATOM    196  HA  PHE A  11       0.105   2.421 -14.979  1.00  3.89           H  
ATOM    197 1HB  PHE A  11       1.154   3.882 -13.317  1.00  3.89           H  
ATOM    198 2HB  PHE A  11       2.540   2.841 -13.221  1.00  3.89           H  
ATOM    199  HD1 PHE A  11       2.052   2.766 -16.550  1.00  3.89           H  
ATOM    200  HD2 PHE A  11       3.077   5.545 -13.506  1.00  3.89           H  
ATOM    201  HE1 PHE A  11       3.258   4.107 -18.183  1.00  3.89           H  
ATOM    202  HE2 PHE A  11       4.324   6.906 -15.145  1.00  3.89           H  
ATOM    203  HZ  PHE A  11       4.424   6.167 -17.483  1.00  3.89           H  
ATOM    204  N   LEU A  12       2.556   0.189 -14.586  1.00  3.96           N  
ATOM    205  CA  LEU A  12       3.308  -0.835 -15.317  1.00  3.96           C  
ATOM    206  C   LEU A  12       2.400  -1.898 -15.939  1.00  3.96           C  
ATOM    207  O   LEU A  12       2.629  -2.342 -17.069  1.00  3.96           O  
ATOM    208  CB  LEU A  12       4.254  -1.589 -14.381  1.00  3.96           C  
ATOM    209  CG  LEU A  12       5.444  -0.839 -13.818  1.00  3.96           C  
ATOM    210  CD1 LEU A  12       6.116  -1.688 -12.806  1.00  3.96           C  
ATOM    211  CD2 LEU A  12       6.419  -0.456 -14.948  1.00  3.96           C  
ATOM    212  H   LEU A  12       2.712   0.310 -13.584  1.00  3.96           H  
ATOM    213  HA  LEU A  12       3.878  -0.348 -16.107  1.00  3.96           H  
ATOM    214 1HB  LEU A  12       3.667  -1.948 -13.534  1.00  3.96           H  
ATOM    215 2HB  LEU A  12       4.619  -2.436 -14.909  1.00  3.96           H  
ATOM    216  HG  LEU A  12       5.100   0.019 -13.313  1.00  3.96           H  
ATOM    217 1HD1 LEU A  12       6.956  -1.139 -12.380  1.00  3.96           H  
ATOM    218 2HD1 LEU A  12       5.405  -1.928 -12.029  1.00  3.96           H  
ATOM    219 3HD1 LEU A  12       6.465  -2.597 -13.283  1.00  3.96           H  
ATOM    220 1HD2 LEU A  12       7.265   0.077 -14.530  1.00  3.96           H  
ATOM    221 2HD2 LEU A  12       6.776  -1.348 -15.436  1.00  3.96           H  
ATOM    222 3HD2 LEU A  12       5.915   0.175 -15.675  1.00  3.96           H  
ATOM    223  N   PHE A  13       1.354  -2.294 -15.209  1.00  4.09           N  
ATOM    224  CA  PHE A  13       0.445  -3.327 -15.681  1.00  4.09           C  
ATOM    225  C   PHE A  13      -0.347  -2.819 -16.871  1.00  4.09           C  
ATOM    226  O   PHE A  13      -0.503  -3.525 -17.873  1.00  4.09           O  
ATOM    227  CB  PHE A  13      -0.528  -3.728 -14.573  1.00  4.09           C  
ATOM    228  CG  PHE A  13       0.117  -4.409 -13.392  1.00  4.09           C  
ATOM    229  CD1 PHE A  13       1.429  -4.863 -13.451  1.00  4.09           C  
ATOM    230  CD2 PHE A  13      -0.592  -4.582 -12.209  1.00  4.09           C  
ATOM    231  CE1 PHE A  13       2.014  -5.475 -12.357  1.00  4.09           C  
ATOM    232  CE2 PHE A  13      -0.013  -5.196 -11.120  1.00  4.09           C  
ATOM    233  CZ  PHE A  13       1.290  -5.645 -11.194  1.00  4.09           C  
ATOM    234  H   PHE A  13       1.207  -1.899 -14.282  1.00  4.09           H  
ATOM    235  HA  PHE A  13       1.026  -4.195 -15.989  1.00  4.09           H  
ATOM    236 1HB  PHE A  13      -1.036  -2.833 -14.207  1.00  4.09           H  
ATOM    237 2HB  PHE A  13      -1.289  -4.391 -14.977  1.00  4.09           H  
ATOM    238  HD1 PHE A  13       1.991  -4.725 -14.368  1.00  4.09           H  
ATOM    239  HD2 PHE A  13      -1.619  -4.223 -12.151  1.00  4.09           H  
ATOM    240  HE1 PHE A  13       3.042  -5.823 -12.409  1.00  4.09           H  
ATOM    241  HE2 PHE A  13      -0.581  -5.325 -10.200  1.00  4.09           H  
ATOM    242  HZ  PHE A  13       1.749  -6.126 -10.332  1.00  4.09           H  
ATOM    243  N   SER A  14      -0.813  -1.570 -16.778  1.00  4.28           N  
ATOM    244  CA  SER A  14      -1.576  -0.951 -17.846  1.00  4.28           C  
ATOM    245  C   SER A  14      -0.697  -0.805 -19.079  1.00  4.28           C  
ATOM    246  O   SER A  14      -1.143  -1.037 -20.210  1.00  4.28           O  
ATOM    247  CB  SER A  14      -2.088   0.398 -17.394  1.00  4.28           C  
ATOM    248  OG  SER A  14      -2.983   0.247 -16.325  1.00  4.28           O  
ATOM    249  H   SER A  14      -0.669  -1.030 -15.923  1.00  4.28           H  
ATOM    250  HA  SER A  14      -2.423  -1.590 -18.091  1.00  4.28           H  
ATOM    251 1HB  SER A  14      -1.254   1.037 -17.091  1.00  4.28           H  
ATOM    252 2HB  SER A  14      -2.590   0.887 -18.224  1.00  4.28           H  
ATOM    253  HG  SER A  14      -2.415   0.086 -15.538  1.00  4.28           H  
ATOM    254  N   SER A  15       0.576  -0.454 -18.857  1.00  4.55           N  
ATOM    255  CA  SER A  15       1.507  -0.283 -19.953  1.00  4.55           C  
ATOM    256  C   SER A  15       1.671  -1.612 -20.691  1.00  4.55           C  
ATOM    257  O   SER A  15       1.547  -1.662 -21.919  1.00  4.55           O  
ATOM    258  CB  SER A  15       2.851   0.161 -19.400  1.00  4.55           C  
ATOM    259  OG  SER A  15       2.759   1.412 -18.770  1.00  4.55           O  
ATOM    260  H   SER A  15       0.894  -0.259 -17.908  1.00  4.55           H  
ATOM    261  HA  SER A  15       1.120   0.470 -20.642  1.00  4.55           H  
ATOM    262 1HB  SER A  15       3.221  -0.572 -18.698  1.00  4.55           H  
ATOM    263 2HB  SER A  15       3.560   0.215 -20.203  1.00  4.55           H  
ATOM    264  HG  SER A  15       2.104   1.292 -18.046  1.00  4.55           H  
ATOM    265  N   ALA A  16       1.856  -2.704 -19.926  1.00  4.89           N  
ATOM    266  CA  ALA A  16       2.011  -4.036 -20.507  1.00  4.89           C  
ATOM    267  C   ALA A  16       0.771  -4.445 -21.288  1.00  4.89           C  
ATOM    268  O   ALA A  16       0.865  -5.008 -22.389  1.00  4.89           O  
ATOM    269  CB  ALA A  16       2.277  -5.050 -19.412  1.00  4.89           C  
ATOM    270  H   ALA A  16       1.941  -2.593 -18.916  1.00  4.89           H  
ATOM    271  HA  ALA A  16       2.860  -4.007 -21.193  1.00  4.89           H  
ATOM    272 1HB  ALA A  16       2.419  -6.037 -19.848  1.00  4.89           H  
ATOM    273 2HB  ALA A  16       3.163  -4.766 -18.877  1.00  4.89           H  
ATOM    274 3HB  ALA A  16       1.433  -5.074 -18.726  1.00  4.89           H  
ATOM    275  N   TYR A  17      -0.403  -4.129 -20.735  1.00  5.29           N  
ATOM    276  CA  TYR A  17      -1.642  -4.431 -21.419  1.00  5.29           C  
ATOM    277  C   TYR A  17      -1.636  -3.754 -22.765  1.00  5.29           C  
ATOM    278  O   TYR A  17      -1.837  -4.391 -23.795  1.00  5.29           O  
ATOM    279  CB  TYR A  17      -2.858  -3.979 -20.612  1.00  5.29           C  
ATOM    280  CG  TYR A  17      -4.164  -4.156 -21.357  1.00  5.29           C  
ATOM    281  CD1 TYR A  17      -4.772  -5.400 -21.428  1.00  5.29           C  
ATOM    282  CD2 TYR A  17      -4.749  -3.061 -21.981  1.00  5.29           C  
ATOM    283  CE1 TYR A  17      -5.962  -5.547 -22.118  1.00  5.29           C  
ATOM    284  CE2 TYR A  17      -5.934  -3.207 -22.669  1.00  5.29           C  
ATOM    285  CZ  TYR A  17      -6.542  -4.444 -22.739  1.00  5.29           C  
ATOM    286  OH  TYR A  17      -7.724  -4.591 -23.428  1.00  5.29           O  
ATOM    287  H   TYR A  17      -0.429  -3.693 -19.813  1.00  5.29           H  
ATOM    288  HA  TYR A  17      -1.703  -5.506 -21.581  1.00  5.29           H  
ATOM    289 1HB  TYR A  17      -2.908  -4.541 -19.679  1.00  5.29           H  
ATOM    290 2HB  TYR A  17      -2.757  -2.934 -20.354  1.00  5.29           H  
ATOM    291  HD1 TYR A  17      -4.313  -6.260 -20.941  1.00  5.29           H  
ATOM    292  HD2 TYR A  17      -4.266  -2.084 -21.928  1.00  5.29           H  
ATOM    293  HE1 TYR A  17      -6.442  -6.524 -22.176  1.00  5.29           H  
ATOM    294  HE2 TYR A  17      -6.389  -2.346 -23.158  1.00  5.29           H  
ATOM    295  HH  TYR A  17      -7.975  -3.748 -23.814  1.00  5.29           H  
ATOM    296  N   SER A  18      -1.348  -2.456 -22.775  1.00  5.73           N  
ATOM    297  CA  SER A  18      -1.360  -1.725 -24.022  1.00  5.73           C  
ATOM    298  C   SER A  18      -0.361  -2.301 -25.016  1.00  5.73           C  
ATOM    299  O   SER A  18      -0.677  -2.417 -26.196  1.00  5.73           O  
ATOM    300  CB  SER A  18      -1.069  -0.263 -23.774  1.00  5.73           C  
ATOM    301  OG  SER A  18      -2.098   0.328 -23.036  1.00  5.73           O  
ATOM    302  H   SER A  18      -1.154  -1.971 -21.898  1.00  5.73           H  
ATOM    303  HA  SER A  18      -2.357  -1.810 -24.456  1.00  5.73           H  
ATOM    304 1HB  SER A  18      -0.127  -0.163 -23.231  1.00  5.73           H  
ATOM    305 2HB  SER A  18      -0.955   0.250 -24.724  1.00  5.73           H  
ATOM    306  HG  SER A  18      -2.000  -0.008 -22.126  1.00  5.73           H  
ATOM    307  N   ARG A  19       0.826  -2.698 -24.548  1.00  6.19           N  
ATOM    308  CA  ARG A  19       1.844  -3.263 -25.431  1.00  6.19           C  
ATOM    309  C   ARG A  19       1.328  -4.473 -26.200  1.00  6.19           C  
ATOM    310  O   ARG A  19       1.666  -4.667 -27.368  1.00  6.19           O  
ATOM    311  CB  ARG A  19       3.074  -3.713 -24.667  1.00  6.19           C  
ATOM    312  CG  ARG A  19       4.217  -4.160 -25.578  1.00  6.19           C  
ATOM    313  CD  ARG A  19       5.414  -4.646 -24.838  1.00  6.19           C  
ATOM    314  NE  ARG A  19       6.494  -4.988 -25.764  1.00  6.19           N  
ATOM    315  CZ  ARG A  19       7.435  -4.111 -26.188  1.00  6.19           C  
ATOM    316  NH1 ARG A  19       7.456  -2.884 -25.767  1.00  6.19           N  
ATOM    317  NH2 ARG A  19       8.371  -4.447 -27.042  1.00  6.19           N  
ATOM    318  H   ARG A  19       1.041  -2.569 -23.558  1.00  6.19           H  
ATOM    319  HA  ARG A  19       2.140  -2.495 -26.144  1.00  6.19           H  
ATOM    320 1HB  ARG A  19       3.426  -2.901 -24.041  1.00  6.19           H  
ATOM    321 2HB  ARG A  19       2.821  -4.542 -24.012  1.00  6.19           H  
ATOM    322 1HG  ARG A  19       3.865  -4.959 -26.227  1.00  6.19           H  
ATOM    323 2HG  ARG A  19       4.532  -3.309 -26.184  1.00  6.19           H  
ATOM    324 1HD  ARG A  19       5.773  -3.871 -24.161  1.00  6.19           H  
ATOM    325 2HD  ARG A  19       5.157  -5.535 -24.265  1.00  6.19           H  
ATOM    326  HE  ARG A  19       6.531  -5.929 -26.126  1.00  6.19           H  
ATOM    327 1HH1 ARG A  19       6.760  -2.517 -25.093  1.00  6.19           H  
ATOM    328 2HH1 ARG A  19       8.205  -2.276 -26.127  1.00  6.19           H  
ATOM    329 1HH2 ARG A  19       8.421  -5.371 -27.434  1.00  6.19           H  
ATOM    330 2HH2 ARG A  19       9.046  -3.706 -27.304  1.00  6.19           H  
ATOM    331  N   GLY A  20       0.521  -5.298 -25.532  1.00  6.62           N  
ATOM    332  CA  GLY A  20      -0.016  -6.517 -26.125  1.00  6.62           C  
ATOM    333  C   GLY A  20      -1.275  -6.315 -26.979  1.00  6.62           C  
ATOM    334  O   GLY A  20      -1.834  -7.293 -27.488  1.00  6.62           O  
ATOM    335  H   GLY A  20       0.296  -5.082 -24.555  1.00  6.62           H  
ATOM    336 1HA  GLY A  20       0.759  -6.981 -26.734  1.00  6.62           H  
ATOM    337 2HA  GLY A  20      -0.241  -7.219 -25.324  1.00  6.62           H  
ATOM    338  N   VAL A  21      -1.739  -5.073 -27.117  1.00  6.92           N  
ATOM    339  CA  VAL A  21      -2.938  -4.785 -27.890  1.00  6.92           C  
ATOM    340  C   VAL A  21      -2.606  -4.024 -29.162  1.00  6.92           C  
ATOM    341  O   VAL A  21      -2.086  -2.912 -29.134  1.00  6.92           O  
ATOM    342  CB  VAL A  21      -3.954  -3.994 -27.035  1.00  6.92           C  
ATOM    343  CG1 VAL A  21      -5.181  -3.623 -27.864  1.00  6.92           C  
ATOM    344  CG2 VAL A  21      -4.398  -4.860 -25.860  1.00  6.92           C  
ATOM    345  H   VAL A  21      -1.244  -4.290 -26.690  1.00  6.92           H  
ATOM    346  HA  VAL A  21      -3.401  -5.730 -28.168  1.00  6.92           H  
ATOM    347  HB  VAL A  21      -3.483  -3.077 -26.669  1.00  6.92           H  
ATOM    348 1HG1 VAL A  21      -5.885  -3.070 -27.242  1.00  6.92           H  
ATOM    349 2HG1 VAL A  21      -4.871  -2.996 -28.693  1.00  6.92           H  
ATOM    350 3HG1 VAL A  21      -5.659  -4.527 -28.238  1.00  6.92           H  
ATOM    351 1HG2 VAL A  21      -5.101  -4.307 -25.258  1.00  6.92           H  
ATOM    352 2HG2 VAL A  21      -4.870  -5.766 -26.231  1.00  6.92           H  
ATOM    353 3HG2 VAL A  21      -3.549  -5.129 -25.258  1.00  6.92           H  
ATOM    354  N   PHE A  22      -2.959  -4.616 -30.295  1.00  6.98           N  
ATOM    355  CA  PHE A  22      -2.632  -4.032 -31.586  1.00  6.98           C  
ATOM    356  C   PHE A  22      -3.886  -3.493 -32.257  1.00  6.98           C  
ATOM    357  O   PHE A  22      -3.907  -3.127 -33.437  1.00  6.98           O  
ATOM    358  CB  PHE A  22      -1.930  -5.099 -32.402  1.00  6.98           C  
ATOM    359  CG  PHE A  22      -0.738  -5.583 -31.627  1.00  6.98           C  
ATOM    360  CD1 PHE A  22      -0.778  -6.813 -30.982  1.00  6.98           C  
ATOM    361  CD2 PHE A  22       0.394  -4.801 -31.485  1.00  6.98           C  
ATOM    362  CE1 PHE A  22       0.287  -7.250 -30.224  1.00  6.98           C  
ATOM    363  CE2 PHE A  22       1.460  -5.237 -30.727  1.00  6.98           C  
ATOM    364  CZ  PHE A  22       1.405  -6.462 -30.096  1.00  6.98           C  
ATOM    365  H   PHE A  22      -3.408  -5.522 -30.259  1.00  6.98           H  
ATOM    366  HA  PHE A  22      -1.941  -3.201 -31.433  1.00  6.98           H  
ATOM    367 1HB  PHE A  22      -2.597  -5.939 -32.592  1.00  6.98           H  
ATOM    368 2HB  PHE A  22      -1.595  -4.696 -33.356  1.00  6.98           H  
ATOM    369  HD1 PHE A  22      -1.670  -7.433 -31.071  1.00  6.98           H  
ATOM    370  HD2 PHE A  22       0.433  -3.827 -31.970  1.00  6.98           H  
ATOM    371  HE1 PHE A  22       0.237  -8.214 -29.718  1.00  6.98           H  
ATOM    372  HE2 PHE A  22       2.344  -4.611 -30.615  1.00  6.98           H  
ATOM    373  HZ  PHE A  22       2.244  -6.798 -29.490  1.00  6.98           H  
ATOM    374  N   ARG A  23      -4.938  -3.395 -31.466  1.00  6.72           N  
ATOM    375  CA  ARG A  23      -6.212  -2.905 -31.942  1.00  6.72           C  
ATOM    376  C   ARG A  23      -6.210  -1.393 -32.010  1.00  6.72           C  
ATOM    377  O   ARG A  23      -6.779  -0.713 -31.156  1.00  6.72           O  
ATOM    378  CB  ARG A  23      -7.348  -3.349 -31.043  1.00  6.72           C  
ATOM    379  CG  ARG A  23      -8.711  -2.898 -31.529  1.00  6.72           C  
ATOM    380  CD  ARG A  23      -9.812  -3.336 -30.642  1.00  6.72           C  
ATOM    381  NE  ARG A  23     -11.091  -2.819 -31.103  1.00  6.72           N  
ATOM    382  CZ  ARG A  23     -12.250  -2.926 -30.432  1.00  6.72           C  
ATOM    383  NH1 ARG A  23     -12.284  -3.533 -29.266  1.00  6.72           N  
ATOM    384  NH2 ARG A  23     -13.355  -2.417 -30.946  1.00  6.72           N  
ATOM    385  H   ARG A  23      -4.844  -3.683 -30.506  1.00  6.72           H  
ATOM    386  HA  ARG A  23      -6.385  -3.301 -32.944  1.00  6.72           H  
ATOM    387 1HB  ARG A  23      -7.355  -4.435 -30.957  1.00  6.72           H  
ATOM    388 2HB  ARG A  23      -7.206  -2.937 -30.046  1.00  6.72           H  
ATOM    389 1HG  ARG A  23      -8.731  -1.812 -31.582  1.00  6.72           H  
ATOM    390 2HG  ARG A  23      -8.892  -3.306 -32.525  1.00  6.72           H  
ATOM    391 1HD  ARG A  23      -9.865  -4.424 -30.633  1.00  6.72           H  
ATOM    392 2HD  ARG A  23      -9.637  -2.970 -29.632  1.00  6.72           H  
ATOM    393  HE  ARG A  23     -11.112  -2.345 -31.997  1.00  6.72           H  
ATOM    394 1HH1 ARG A  23     -11.437  -3.922 -28.874  1.00  6.72           H  
ATOM    395 2HH1 ARG A  23     -13.155  -3.612 -28.763  1.00  6.72           H  
ATOM    396 1HH2 ARG A  23     -13.324  -1.948 -31.843  1.00  6.72           H  
ATOM    397 2HH2 ARG A  23     -14.228  -2.494 -30.445  1.00  6.72           H  
ATOM    398  N   ARG A  24      -5.623  -0.871 -33.079  1.00  6.04           N  
ATOM    399  CA  ARG A  24      -5.477   0.573 -33.282  1.00  6.04           C  
ATOM    400  C   ARG A  24      -6.836   1.266 -33.357  1.00  6.04           C  
ATOM    401  O   ARG A  24      -6.969   2.445 -33.024  1.00  6.04           O  
ATOM    402  CB  ARG A  24      -4.678   0.863 -34.543  1.00  6.04           C  
ATOM    403  CG  ARG A  24      -3.196   0.512 -34.447  1.00  6.04           C  
ATOM    404  CD  ARG A  24      -2.471   0.799 -35.719  1.00  6.04           C  
ATOM    405  NE  ARG A  24      -1.049   0.491 -35.616  1.00  6.04           N  
ATOM    406  CZ  ARG A  24      -0.166   0.568 -36.634  1.00  6.04           C  
ATOM    407  NH1 ARG A  24      -0.567   0.945 -37.829  1.00  6.04           N  
ATOM    408  NH2 ARG A  24       1.104   0.264 -36.430  1.00  6.04           N  
ATOM    409  H   ARG A  24      -5.174  -1.532 -33.716  1.00  6.04           H  
ATOM    410  HA  ARG A  24      -4.927   0.984 -32.435  1.00  6.04           H  
ATOM    411 1HB  ARG A  24      -5.101   0.303 -35.376  1.00  6.04           H  
ATOM    412 2HB  ARG A  24      -4.756   1.922 -34.786  1.00  6.04           H  
ATOM    413 1HG  ARG A  24      -2.737   1.096 -33.651  1.00  6.04           H  
ATOM    414 2HG  ARG A  24      -3.090  -0.554 -34.223  1.00  6.04           H  
ATOM    415 1HD  ARG A  24      -2.893   0.192 -36.519  1.00  6.04           H  
ATOM    416 2HD  ARG A  24      -2.575   1.854 -35.968  1.00  6.04           H  
ATOM    417  HE  ARG A  24      -0.700   0.196 -34.714  1.00  6.04           H  
ATOM    418 1HH1 ARG A  24      -1.537   1.178 -37.986  1.00  6.04           H  
ATOM    419 2HH1 ARG A  24       0.096   1.003 -38.588  1.00  6.04           H  
ATOM    420 1HH2 ARG A  24       1.413  -0.024 -35.511  1.00  6.04           H  
ATOM    421 2HH2 ARG A  24       1.765   0.322 -37.189  1.00  6.04           H  
ATOM    422  N   ASP A  25      -7.867   0.518 -33.737  1.00  4.98           N  
ATOM    423  CA  ASP A  25      -9.228   1.034 -33.828  1.00  4.98           C  
ATOM    424  C   ASP A  25      -9.727   1.565 -32.475  1.00  4.98           C  
ATOM    425  O   ASP A  25     -10.662   2.365 -32.425  1.00  4.98           O  
ATOM    426  CB  ASP A  25     -10.185  -0.062 -34.300  1.00  4.98           C  
ATOM    427  CG  ASP A  25     -10.018  -0.445 -35.772  1.00  4.98           C  
ATOM    428  OD1 ASP A  25      -9.352   0.260 -36.497  1.00  4.98           O  
ATOM    429  OD2 ASP A  25     -10.564  -1.452 -36.152  1.00  4.98           O  
ATOM    430  H   ASP A  25      -7.689  -0.444 -33.984  1.00  4.98           H  
ATOM    431  HA  ASP A  25      -9.240   1.854 -34.545  1.00  4.98           H  
ATOM    432 1HB  ASP A  25     -10.037  -0.951 -33.694  1.00  4.98           H  
ATOM    433 2HB  ASP A  25     -11.211   0.270 -34.142  1.00  4.98           H  
ATOM    434  N   ALA A  26      -9.132   1.084 -31.377  1.00  3.78           N  
ATOM    435  CA  ALA A  26      -9.521   1.477 -30.034  1.00  3.78           C  
ATOM    436  C   ALA A  26      -8.466   2.370 -29.373  1.00  3.78           C  
ATOM    437  O   ALA A  26      -8.433   2.483 -28.149  1.00  3.78           O  
ATOM    438  CB  ALA A  26      -9.755   0.243 -29.184  1.00  3.78           C  
ATOM    439  H   ALA A  26      -8.346   0.441 -31.463  1.00  3.78           H  
ATOM    440  HA  ALA A  26     -10.447   2.045 -30.098  1.00  3.78           H  
ATOM    441 1HB  ALA A  26     -10.071   0.543 -28.186  1.00  3.78           H  
ATOM    442 2HB  ALA A  26     -10.527  -0.365 -29.641  1.00  3.78           H  
ATOM    443 3HB  ALA A  26      -8.827  -0.328 -29.119  1.00  3.78           H  
ATOM    444  N   HIS A  27      -7.606   3.028 -30.167  1.00  2.70           N  
ATOM    445  CA  HIS A  27      -6.585   3.908 -29.581  1.00  2.70           C  
ATOM    446  C   HIS A  27      -7.158   5.165 -28.921  1.00  2.70           C  
ATOM    447  O   HIS A  27      -6.471   5.835 -28.150  1.00  2.70           O  
ATOM    448  CB  HIS A  27      -5.565   4.386 -30.625  1.00  2.70           C  
ATOM    449  CG  HIS A  27      -6.099   5.407 -31.624  1.00  2.70           C  
ATOM    450  ND1 HIS A  27      -6.879   5.060 -32.698  1.00  2.70           N  
ATOM    451  CD2 HIS A  27      -5.947   6.757 -31.689  1.00  2.70           C  
ATOM    452  CE1 HIS A  27      -7.185   6.144 -33.392  1.00  2.70           C  
ATOM    453  NE2 HIS A  27      -6.632   7.193 -32.802  1.00  2.70           N  
ATOM    454  H   HIS A  27      -7.628   2.895 -31.178  1.00  2.70           H  
ATOM    455  HA  HIS A  27      -6.044   3.357 -28.812  1.00  2.70           H  
ATOM    456 1HB  HIS A  27      -4.707   4.825 -30.118  1.00  2.70           H  
ATOM    457 2HB  HIS A  27      -5.205   3.526 -31.191  1.00  2.70           H  
ATOM    458  HD1 HIS A  27      -7.161   4.116 -32.944  1.00  2.70           H  
ATOM    459  HD2 HIS A  27      -5.418   7.473 -31.058  1.00  2.70           H  
ATOM    460  HE1 HIS A  27      -7.801   6.070 -34.286  1.00  2.70           H  
ATOM    461  N   LYS A  28      -8.397   5.515 -29.249  1.00  1.89           N  
ATOM    462  CA  LYS A  28      -9.022   6.699 -28.681  1.00  1.89           C  
ATOM    463  C   LYS A  28      -9.588   6.397 -27.297  1.00  1.89           C  
ATOM    464  O   LYS A  28      -9.994   5.259 -27.052  1.00  1.89           O  
ATOM    465  CB  LYS A  28     -10.162   7.194 -29.568  1.00  1.89           C  
ATOM    466  CG  LYS A  28      -9.761   7.743 -30.905  1.00  1.89           C  
ATOM    467  CD  LYS A  28     -10.992   8.219 -31.652  1.00  1.89           C  
ATOM    468  CE  LYS A  28     -10.645   8.876 -32.967  1.00  1.89           C  
ATOM    469  NZ  LYS A  28     -11.872   9.336 -33.683  1.00  1.89           N  
ATOM    470  H   LYS A  28      -8.911   4.934 -29.894  1.00  1.89           H  
ATOM    471  HA  LYS A  28      -8.248   7.455 -28.615  1.00  1.89           H  
ATOM    472 1HB  LYS A  28     -10.855   6.376 -29.746  1.00  1.89           H  
ATOM    473 2HB  LYS A  28     -10.718   7.981 -29.047  1.00  1.89           H  
ATOM    474 1HG  LYS A  28      -9.075   8.583 -30.765  1.00  1.89           H  
ATOM    475 2HG  LYS A  28      -9.263   6.971 -31.479  1.00  1.89           H  
ATOM    476 1HD  LYS A  28     -11.643   7.367 -31.845  1.00  1.89           H  
ATOM    477 2HD  LYS A  28     -11.536   8.930 -31.030  1.00  1.89           H  
ATOM    478 1HE  LYS A  28     -10.002   9.736 -32.775  1.00  1.89           H  
ATOM    479 2HE  LYS A  28     -10.109   8.165 -33.596  1.00  1.89           H  
ATOM    480 1HZ  LYS A  28     -11.615   9.775 -34.553  1.00  1.89           H  
ATOM    481 2HZ  LYS A  28     -12.471   8.545 -33.868  1.00  1.89           H  
ATOM    482 3HZ  LYS A  28     -12.370  10.007 -33.096  1.00  1.89           H  
ATOM    483  N   SER A  29      -9.635   7.381 -26.379  1.00  1.36           N  
ATOM    484  CA  SER A  29      -9.127   8.755 -26.519  1.00  1.36           C  
ATOM    485  C   SER A  29      -7.735   8.892 -25.916  1.00  1.36           C  
ATOM    486  O   SER A  29      -7.520   8.508 -24.763  1.00  1.36           O  
ATOM    487  CB  SER A  29     -10.057   9.694 -25.852  1.00  1.36           C  
ATOM    488  OG  SER A  29     -11.283   9.725 -26.524  1.00  1.36           O  
ATOM    489  H   SER A  29     -10.047   7.146 -25.486  1.00  1.36           H  
ATOM    490  HA  SER A  29      -9.094   9.050 -27.566  1.00  1.36           H  
ATOM    491 1HB  SER A  29     -10.214   9.391 -24.818  1.00  1.36           H  
ATOM    492 2HB  SER A  29      -9.606  10.659 -25.842  1.00  1.36           H  
ATOM    493  HG  SER A  29     -11.085  10.025 -27.451  1.00  1.36           H  
ATOM    494  N   GLU A  30      -6.812   9.487 -26.669  1.00  1.03           N  
ATOM    495  CA  GLU A  30      -5.426   9.642 -26.231  1.00  1.03           C  
ATOM    496  C   GLU A  30      -5.267  10.365 -24.900  1.00  1.03           C  
ATOM    497  O   GLU A  30      -4.462   9.946 -24.061  1.00  1.03           O  
ATOM    498  CB  GLU A  30      -4.619  10.388 -27.306  1.00  1.03           C  
ATOM    499  CG  GLU A  30      -3.125  10.598 -26.998  1.00  1.03           C  
ATOM    500  CD  GLU A  30      -2.371  11.290 -28.152  1.00  1.03           C  
ATOM    501  OE1 GLU A  30      -2.833  11.219 -29.282  1.00  1.03           O  
ATOM    502  OE2 GLU A  30      -1.381  11.950 -27.889  1.00  1.03           O  
ATOM    503  H   GLU A  30      -7.071   9.819 -27.589  1.00  1.03           H  
ATOM    504  HA  GLU A  30      -5.002   8.643 -26.119  1.00  1.03           H  
ATOM    505 1HB  GLU A  30      -4.694   9.850 -28.251  1.00  1.03           H  
ATOM    506 2HB  GLU A  30      -5.060  11.378 -27.460  1.00  1.03           H  
ATOM    507 1HG  GLU A  30      -3.043  11.201 -26.100  1.00  1.03           H  
ATOM    508 2HG  GLU A  30      -2.660   9.633 -26.792  1.00  1.03           H  
ATOM    509  N   VAL A  31      -6.038  11.428 -24.658  1.00  0.85           N  
ATOM    510  CA  VAL A  31      -5.808  12.129 -23.409  1.00  0.85           C  
ATOM    511  C   VAL A  31      -6.244  11.275 -22.223  1.00  0.85           C  
ATOM    512  O   VAL A  31      -5.521  11.178 -21.222  1.00  0.85           O  
ATOM    513  CB  VAL A  31      -6.550  13.462 -23.389  1.00  0.85           C  
ATOM    514  CG1 VAL A  31      -6.404  14.123 -22.019  1.00  0.85           C  
ATOM    515  CG2 VAL A  31      -6.036  14.350 -24.518  1.00  0.85           C  
ATOM    516  H   VAL A  31      -6.738  11.766 -25.327  1.00  0.85           H  
ATOM    517  HA  VAL A  31      -4.742  12.327 -23.321  1.00  0.85           H  
ATOM    518  HB  VAL A  31      -7.610  13.275 -23.542  1.00  0.85           H  
ATOM    519 1HG1 VAL A  31      -6.961  15.061 -22.010  1.00  0.85           H  
ATOM    520 2HG1 VAL A  31      -6.801  13.454 -21.254  1.00  0.85           H  
ATOM    521 3HG1 VAL A  31      -5.351  14.324 -21.818  1.00  0.85           H  
ATOM    522 1HG2 VAL A  31      -6.581  15.288 -24.518  1.00  0.85           H  
ATOM    523 2HG2 VAL A  31      -4.993  14.547 -24.388  1.00  0.85           H  
ATOM    524 3HG2 VAL A  31      -6.190  13.850 -25.479  1.00  0.85           H  
ATOM    525  N   ALA A  32      -7.434  10.666 -22.328  1.00  0.78           N  
ATOM    526  CA  ALA A  32      -7.948   9.828 -21.253  1.00  0.78           C  
ATOM    527  C   ALA A  32      -7.051   8.642 -20.995  1.00  0.78           C  
ATOM    528  O   ALA A  32      -6.792   8.306 -19.838  1.00  0.78           O  
ATOM    529  CB  ALA A  32      -9.330   9.288 -21.575  1.00  0.78           C  
ATOM    530  H   ALA A  32      -7.973  10.778 -23.174  1.00  0.78           H  
ATOM    531  HA  ALA A  32      -7.992  10.432 -20.351  1.00  0.78           H  
ATOM    532 1HB  ALA A  32      -9.680   8.678 -20.749  1.00  0.78           H  
ATOM    533 2HB  ALA A  32     -10.022  10.073 -21.726  1.00  0.78           H  
ATOM    534 3HB  ALA A  32      -9.280   8.675 -22.474  1.00  0.78           H  
ATOM    535  N   HIS A  33      -6.525   8.027 -22.058  1.00  0.78           N  
ATOM    536  CA  HIS A  33      -5.715   6.848 -21.833  1.00  0.78           C  
ATOM    537  C   HIS A  33      -4.430   7.199 -21.128  1.00  0.78           C  
ATOM    538  O   HIS A  33      -4.070   6.536 -20.158  1.00  0.78           O  
ATOM    539  CB  HIS A  33      -5.412   6.098 -23.132  1.00  0.78           C  
ATOM    540  CG  HIS A  33      -6.595   5.355 -23.690  1.00  0.78           C  
ATOM    541  ND1 HIS A  33      -7.248   4.346 -22.995  1.00  0.78           N  
ATOM    542  CD2 HIS A  33      -7.227   5.460 -24.867  1.00  0.78           C  
ATOM    543  CE1 HIS A  33      -8.247   3.887 -23.735  1.00  0.78           C  
ATOM    544  NE2 HIS A  33      -8.258   4.550 -24.866  1.00  0.78           N  
ATOM    545  H   HIS A  33      -6.735   8.337 -23.008  1.00  0.78           H  
ATOM    546  HA  HIS A  33      -6.256   6.161 -21.186  1.00  0.78           H  
ATOM    547 1HB  HIS A  33      -5.069   6.812 -23.887  1.00  0.78           H  
ATOM    548 2HB  HIS A  33      -4.605   5.387 -22.958  1.00  0.78           H  
ATOM    549  HD2 HIS A  33      -6.978   6.146 -25.668  1.00  0.78           H  
ATOM    550  HE1 HIS A  33      -8.947   3.102 -23.453  1.00  0.78           H  
ATOM    551  HE2 HIS A  33      -8.928   4.437 -25.643  1.00  0.78           H  
ATOM    552  N   ARG A  34      -3.766   8.285 -21.512  1.00  0.83           N  
ATOM    553  CA  ARG A  34      -2.559   8.571 -20.765  1.00  0.83           C  
ATOM    554  C   ARG A  34      -2.848   8.957 -19.335  1.00  0.83           C  
ATOM    555  O   ARG A  34      -2.139   8.521 -18.434  1.00  0.83           O  
ATOM    556  CB  ARG A  34      -1.708   9.623 -21.422  1.00  0.83           C  
ATOM    557  CG  ARG A  34      -1.093   9.195 -22.726  1.00  0.83           C  
ATOM    558  CD  ARG A  34      -0.078   8.118 -22.507  1.00  0.83           C  
ATOM    559  NE  ARG A  34      -0.690   6.800 -22.433  1.00  0.83           N  
ATOM    560  CZ  ARG A  34      -1.135   6.115 -23.505  1.00  0.83           C  
ATOM    561  NH1 ARG A  34      -1.031   6.638 -24.724  1.00  0.83           N  
ATOM    562  NH2 ARG A  34      -1.673   4.914 -23.342  1.00  0.83           N  
ATOM    563  H   ARG A  34      -4.065   8.864 -22.303  1.00  0.83           H  
ATOM    564  HA  ARG A  34      -1.961   7.661 -20.745  1.00  0.83           H  
ATOM    565 1HB  ARG A  34      -2.327  10.499 -21.626  1.00  0.83           H  
ATOM    566 2HB  ARG A  34      -0.915   9.932 -20.760  1.00  0.83           H  
ATOM    567 1HG  ARG A  34      -1.866   8.839 -23.413  1.00  0.83           H  
ATOM    568 2HG  ARG A  34      -0.555  10.005 -23.176  1.00  0.83           H  
ATOM    569 1HD  ARG A  34       0.644   8.111 -23.320  1.00  0.83           H  
ATOM    570 2HD  ARG A  34       0.447   8.301 -21.569  1.00  0.83           H  
ATOM    571  HE  ARG A  34      -0.774   6.354 -21.523  1.00  0.83           H  
ATOM    572 1HH1 ARG A  34      -0.603   7.573 -24.869  1.00  0.83           H  
ATOM    573 2HH1 ARG A  34      -1.358   6.124 -25.523  1.00  0.83           H  
ATOM    574 1HH2 ARG A  34      -1.762   4.499 -22.390  1.00  0.83           H  
ATOM    575 2HH2 ARG A  34      -1.995   4.392 -24.136  1.00  0.83           H  
ATOM    576  N   PHE A  35      -3.905   9.712 -19.084  1.00  0.90           N  
ATOM    577  CA  PHE A  35      -4.167  10.071 -17.705  1.00  0.90           C  
ATOM    578  C   PHE A  35      -4.341   8.793 -16.870  1.00  0.90           C  
ATOM    579  O   PHE A  35      -3.730   8.639 -15.805  1.00  0.90           O  
ATOM    580  CB  PHE A  35      -5.421  10.902 -17.593  1.00  0.90           C  
ATOM    581  CG  PHE A  35      -5.663  11.417 -16.212  1.00  0.90           C  
ATOM    582  CD1 PHE A  35      -5.161  12.646 -15.852  1.00  0.90           C  
ATOM    583  CD2 PHE A  35      -6.335  10.681 -15.259  1.00  0.90           C  
ATOM    584  CE1 PHE A  35      -5.345  13.144 -14.601  1.00  0.90           C  
ATOM    585  CE2 PHE A  35      -6.522  11.176 -14.000  1.00  0.90           C  
ATOM    586  CZ  PHE A  35      -6.029  12.411 -13.678  1.00  0.90           C  
ATOM    587  H   PHE A  35      -4.505  10.063 -19.836  1.00  0.90           H  
ATOM    588  HA  PHE A  35      -3.321  10.628 -17.313  1.00  0.90           H  
ATOM    589 1HB  PHE A  35      -5.355  11.745 -18.275  1.00  0.90           H  
ATOM    590 2HB  PHE A  35      -6.271  10.305 -17.901  1.00  0.90           H  
ATOM    591  HD1 PHE A  35      -4.620  13.223 -16.589  1.00  0.90           H  
ATOM    592  HD2 PHE A  35      -6.716   9.693 -15.518  1.00  0.90           H  
ATOM    593  HE1 PHE A  35      -4.951  14.115 -14.339  1.00  0.90           H  
ATOM    594  HE2 PHE A  35      -7.059  10.593 -13.255  1.00  0.90           H  
ATOM    595  HZ  PHE A  35      -6.184  12.806 -12.679  1.00  0.90           H  
ATOM    596  N   LYS A  36      -5.171   7.864 -17.378  1.00  0.98           N  
ATOM    597  CA  LYS A  36      -5.474   6.612 -16.687  1.00  0.98           C  
ATOM    598  C   LYS A  36      -4.243   5.726 -16.485  1.00  0.98           C  
ATOM    599  O   LYS A  36      -4.069   5.133 -15.418  1.00  0.98           O  
ATOM    600  CB  LYS A  36      -6.498   5.809 -17.508  1.00  0.98           C  
ATOM    601  CG  LYS A  36      -7.936   6.354 -17.548  1.00  0.98           C  
ATOM    602  CD  LYS A  36      -8.802   5.513 -18.523  1.00  0.98           C  
ATOM    603  CE  LYS A  36     -10.248   6.006 -18.606  1.00  0.98           C  
ATOM    604  NZ  LYS A  36     -11.064   5.245 -19.613  1.00  0.98           N  
ATOM    605  H   LYS A  36      -5.626   8.039 -18.276  1.00  0.98           H  
ATOM    606  HA  LYS A  36      -5.888   6.851 -15.710  1.00  0.98           H  
ATOM    607 1HB  LYS A  36      -6.146   5.749 -18.543  1.00  0.98           H  
ATOM    608 2HB  LYS A  36      -6.537   4.789 -17.128  1.00  0.98           H  
ATOM    609 1HG  LYS A  36      -8.372   6.306 -16.551  1.00  0.98           H  
ATOM    610 2HG  LYS A  36      -7.922   7.383 -17.863  1.00  0.98           H  
ATOM    611 1HD  LYS A  36      -8.358   5.571 -19.523  1.00  0.98           H  
ATOM    612 2HD  LYS A  36      -8.799   4.470 -18.209  1.00  0.98           H  
ATOM    613 1HE  LYS A  36     -10.709   5.895 -17.629  1.00  0.98           H  
ATOM    614 2HE  LYS A  36     -10.254   7.060 -18.888  1.00  0.98           H  
ATOM    615 1HZ  LYS A  36     -12.015   5.612 -19.627  1.00  0.98           H  
ATOM    616 2HZ  LYS A  36     -10.672   5.361 -20.547  1.00  0.98           H  
ATOM    617 3HZ  LYS A  36     -11.090   4.271 -19.380  1.00  0.98           H  
ATOM    618  N   ASP A  37      -3.378   5.658 -17.496  1.00  1.05           N  
ATOM    619  CA  ASP A  37      -2.188   4.820 -17.446  1.00  1.05           C  
ATOM    620  C   ASP A  37      -1.068   5.396 -16.601  1.00  1.05           C  
ATOM    621  O   ASP A  37      -0.392   4.660 -15.892  1.00  1.05           O  
ATOM    622  CB  ASP A  37      -1.681   4.566 -18.865  1.00  1.05           C  
ATOM    623  CG  ASP A  37      -2.655   3.676 -19.637  1.00  1.05           C  
ATOM    624  OD1 ASP A  37      -3.491   3.079 -18.998  1.00  1.05           O  
ATOM    625  OD2 ASP A  37      -2.592   3.613 -20.846  1.00  1.05           O  
ATOM    626  H   ASP A  37      -3.574   6.176 -18.351  1.00  1.05           H  
ATOM    627  HA  ASP A  37      -2.471   3.863 -17.010  1.00  1.05           H  
ATOM    628 1HB  ASP A  37      -1.574   5.518 -19.388  1.00  1.05           H  
ATOM    629 2HB  ASP A  37      -0.693   4.092 -18.838  1.00  1.05           H  
ATOM    630  N   LEU A  38      -0.886   6.706 -16.651  1.00  1.09           N  
ATOM    631  CA  LEU A  38       0.225   7.325 -15.955  1.00  1.09           C  
ATOM    632  C   LEU A  38      -0.070   7.517 -14.460  1.00  1.09           C  
ATOM    633  O   LEU A  38       0.828   7.393 -13.617  1.00  1.09           O  
ATOM    634  CB  LEU A  38       0.507   8.686 -16.601  1.00  1.09           C  
ATOM    635  CG  LEU A  38       0.945   8.683 -18.132  1.00  1.09           C  
ATOM    636  CD1 LEU A  38       1.041  10.077 -18.627  1.00  1.09           C  
ATOM    637  CD2 LEU A  38       2.207   8.002 -18.301  1.00  1.09           C  
ATOM    638  H   LEU A  38      -1.490   7.284 -17.231  1.00  1.09           H  
ATOM    639  HA  LEU A  38       1.092   6.686 -16.064  1.00  1.09           H  
ATOM    640 1HB  LEU A  38      -0.403   9.288 -16.524  1.00  1.09           H  
ATOM    641 2HB  LEU A  38       1.289   9.184 -16.029  1.00  1.09           H  
ATOM    642  HG  LEU A  38       0.204   8.168 -18.727  1.00  1.09           H  
ATOM    643 1HD1 LEU A  38       1.333  10.066 -19.674  1.00  1.09           H  
ATOM    644 2HD1 LEU A  38       0.081  10.549 -18.522  1.00  1.09           H  
ATOM    645 3HD1 LEU A  38       1.768  10.609 -18.064  1.00  1.09           H  
ATOM    646 1HD2 LEU A  38       2.489   8.008 -19.351  1.00  1.09           H  
ATOM    647 2HD2 LEU A  38       2.978   8.489 -17.715  1.00  1.09           H  
ATOM    648 3HD2 LEU A  38       2.062   6.996 -17.971  1.00  1.09           H  
ATOM    649  N   GLY A  39      -1.335   7.808 -14.128  1.00  1.10           N  
ATOM    650  CA  GLY A  39      -1.756   8.094 -12.758  1.00  1.10           C  
ATOM    651  C   GLY A  39      -1.814   9.606 -12.586  1.00  1.10           C  
ATOM    652  O   GLY A  39      -0.981  10.311 -13.152  1.00  1.10           O  
ATOM    653  H   GLY A  39      -2.050   7.885 -14.856  1.00  1.10           H  
ATOM    654 1HA  GLY A  39      -2.738   7.655 -12.579  1.00  1.10           H  
ATOM    655 2HA  GLY A  39      -1.056   7.654 -12.050  1.00  1.10           H  
ATOM    656  N   GLU A  40      -2.758  10.105 -11.787  1.00  1.06           N  
ATOM    657  CA  GLU A  40      -2.928  11.554 -11.626  1.00  1.06           C  
ATOM    658  C   GLU A  40      -1.696  12.305 -11.107  1.00  1.06           C  
ATOM    659  O   GLU A  40      -1.332  13.350 -11.648  1.00  1.06           O  
ATOM    660  CB  GLU A  40      -4.118  11.830 -10.705  1.00  1.06           C  
ATOM    661  CG  GLU A  40      -4.438  13.314 -10.495  1.00  1.06           C  
ATOM    662  CD  GLU A  40      -5.708  13.547  -9.694  1.00  1.06           C  
ATOM    663  OE1 GLU A  40      -6.320  12.586  -9.295  1.00  1.06           O  
ATOM    664  OE2 GLU A  40      -6.070  14.693  -9.493  1.00  1.06           O  
ATOM    665  H   GLU A  40      -3.402   9.477 -11.328  1.00  1.06           H  
ATOM    666  HA  GLU A  40      -3.169  11.962 -12.608  1.00  1.06           H  
ATOM    667 1HB  GLU A  40      -5.005  11.337 -11.092  1.00  1.06           H  
ATOM    668 2HB  GLU A  40      -3.913  11.403  -9.722  1.00  1.06           H  
ATOM    669 1HG  GLU A  40      -3.617  13.741  -9.946  1.00  1.06           H  
ATOM    670 2HG  GLU A  40      -4.496  13.825 -11.451  1.00  1.06           H  
ATOM    671  N   GLU A  41      -1.011  11.782 -10.086  1.00  1.00           N  
ATOM    672  CA  GLU A  41       0.147  12.523  -9.570  1.00  1.00           C  
ATOM    673  C   GLU A  41       1.274  12.596 -10.591  1.00  1.00           C  
ATOM    674  O   GLU A  41       1.979  13.609 -10.690  1.00  1.00           O  
ATOM    675  CB  GLU A  41       0.672  11.910  -8.273  1.00  1.00           C  
ATOM    676  CG  GLU A  41      -0.259  12.079  -7.064  1.00  1.00           C  
ATOM    677  CD  GLU A  41      -0.433  13.525  -6.662  1.00  1.00           C  
ATOM    678  OE1 GLU A  41       0.554  14.184  -6.471  1.00  1.00           O  
ATOM    679  OE2 GLU A  41      -1.557  13.981  -6.562  1.00  1.00           O  
ATOM    680  H   GLU A  41      -1.307  10.915  -9.664  1.00  1.00           H  
ATOM    681  HA  GLU A  41      -0.171  13.540  -9.357  1.00  1.00           H  
ATOM    682 1HB  GLU A  41       0.880  10.863  -8.432  1.00  1.00           H  
ATOM    683 2HB  GLU A  41       1.621  12.381  -8.018  1.00  1.00           H  
ATOM    684 1HG  GLU A  41      -1.234  11.658  -7.308  1.00  1.00           H  
ATOM    685 2HG  GLU A  41       0.150  11.526  -6.221  1.00  1.00           H  
ATOM    686  N   ASN A  42       1.448  11.523 -11.355  1.00  0.92           N  
ATOM    687  CA  ASN A  42       2.508  11.491 -12.339  1.00  0.92           C  
ATOM    688  C   ASN A  42       2.097  12.344 -13.522  1.00  0.92           C  
ATOM    689  O   ASN A  42       2.910  13.085 -14.062  1.00  0.92           O  
ATOM    690  CB  ASN A  42       2.792  10.069 -12.766  1.00  0.92           C  
ATOM    691  CG  ASN A  42       3.466   9.246 -11.727  1.00  0.92           C  
ATOM    692  OD1 ASN A  42       4.257   9.731 -10.904  1.00  0.92           O  
ATOM    693  ND2 ASN A  42       3.142   7.983 -11.733  1.00  0.92           N  
ATOM    694  H   ASN A  42       0.833  10.728 -11.253  1.00  0.92           H  
ATOM    695  HA  ASN A  42       3.411  11.925 -11.909  1.00  0.92           H  
ATOM    696 1HB  ASN A  42       1.847   9.597 -13.028  1.00  0.92           H  
ATOM    697 2HB  ASN A  42       3.407  10.076 -13.667  1.00  0.92           H  
ATOM    698 1HD2 ASN A  42       3.537   7.355 -11.062  1.00  0.92           H  
ATOM    699 2HD2 ASN A  42       2.454   7.653 -12.414  1.00  0.92           H  
ATOM    700  N   PHE A  43       0.814  12.300 -13.890  1.00  0.85           N  
ATOM    701  CA  PHE A  43       0.320  13.081 -15.013  1.00  0.85           C  
ATOM    702  C   PHE A  43       0.607  14.546 -14.712  1.00  0.85           C  
ATOM    703  O   PHE A  43       1.224  15.245 -15.515  1.00  0.85           O  
ATOM    704  CB  PHE A  43      -1.190  12.878 -15.217  1.00  0.85           C  
ATOM    705  CG  PHE A  43      -1.769  13.598 -16.423  1.00  0.85           C  
ATOM    706  CD1 PHE A  43      -1.757  12.970 -17.658  1.00  0.85           C  
ATOM    707  CD2 PHE A  43      -2.297  14.881 -16.347  1.00  0.85           C  
ATOM    708  CE1 PHE A  43      -2.264  13.577 -18.783  1.00  0.85           C  
ATOM    709  CE2 PHE A  43      -2.799  15.495 -17.485  1.00  0.85           C  
ATOM    710  CZ  PHE A  43      -2.782  14.841 -18.700  1.00  0.85           C  
ATOM    711  H   PHE A  43       0.168  11.683 -13.409  1.00  0.85           H  
ATOM    712  HA  PHE A  43       0.852  12.790 -15.919  1.00  0.85           H  
ATOM    713 1HB  PHE A  43      -1.401  11.811 -15.323  1.00  0.85           H  
ATOM    714 2HB  PHE A  43      -1.722  13.221 -14.331  1.00  0.85           H  
ATOM    715  HD1 PHE A  43      -1.348  11.974 -17.723  1.00  0.85           H  
ATOM    716  HD2 PHE A  43      -2.311  15.405 -15.385  1.00  0.85           H  
ATOM    717  HE1 PHE A  43      -2.249  13.050 -19.739  1.00  0.85           H  
ATOM    718  HE2 PHE A  43      -3.205  16.493 -17.427  1.00  0.85           H  
ATOM    719  HZ  PHE A  43      -3.180  15.330 -19.589  1.00  0.85           H  
ATOM    720  N   LYS A  44       0.202  15.011 -13.520  1.00  0.79           N  
ATOM    721  CA  LYS A  44       0.407  16.409 -13.166  1.00  0.79           C  
ATOM    722  C   LYS A  44       1.873  16.793 -13.178  1.00  0.79           C  
ATOM    723  O   LYS A  44       2.235  17.835 -13.726  1.00  0.79           O  
ATOM    724  CB  LYS A  44      -0.117  16.700 -11.755  1.00  0.79           C  
ATOM    725  CG  LYS A  44      -1.601  16.761 -11.588  1.00  0.79           C  
ATOM    726  CD  LYS A  44      -1.973  17.249 -10.180  1.00  0.79           C  
ATOM    727  CE  LYS A  44      -1.634  16.190  -9.135  1.00  0.79           C  
ATOM    728  NZ  LYS A  44      -2.122  16.532  -7.757  1.00  0.79           N  
ATOM    729  H   LYS A  44      -0.283  14.393 -12.866  1.00  0.79           H  
ATOM    730  HA  LYS A  44      -0.122  17.033 -13.891  1.00  0.79           H  
ATOM    731 1HB  LYS A  44       0.245  15.917 -11.080  1.00  0.79           H  
ATOM    732 2HB  LYS A  44       0.296  17.643 -11.406  1.00  0.79           H  
ATOM    733 1HG  LYS A  44      -1.991  17.458 -12.309  1.00  0.79           H  
ATOM    734 2HG  LYS A  44      -2.044  15.782 -11.770  1.00  0.79           H  
ATOM    735 1HD  LYS A  44      -1.432  18.166  -9.954  1.00  0.79           H  
ATOM    736 2HD  LYS A  44      -3.043  17.453 -10.136  1.00  0.79           H  
ATOM    737 1HE  LYS A  44      -2.084  15.260  -9.438  1.00  0.79           H  
ATOM    738 2HE  LYS A  44      -0.552  16.055  -9.097  1.00  0.79           H  
ATOM    739 1HZ  LYS A  44      -1.858  15.735  -7.144  1.00  0.79           H  
ATOM    740 2HZ  LYS A  44      -1.694  17.390  -7.416  1.00  0.79           H  
ATOM    741 3HZ  LYS A  44      -3.122  16.631  -7.762  1.00  0.79           H  
ATOM    742  N   ALA A  45       2.730  15.944 -12.602  1.00  0.75           N  
ATOM    743  CA  ALA A  45       4.147  16.253 -12.577  1.00  0.75           C  
ATOM    744  C   ALA A  45       4.728  16.316 -13.993  1.00  0.75           C  
ATOM    745  O   ALA A  45       5.502  17.220 -14.306  1.00  0.75           O  
ATOM    746  CB  ALA A  45       4.860  15.227 -11.734  1.00  0.75           C  
ATOM    747  H   ALA A  45       2.400  15.089 -12.149  1.00  0.75           H  
ATOM    748  HA  ALA A  45       4.271  17.231 -12.117  1.00  0.75           H  
ATOM    749 1HB  ALA A  45       5.900  15.488 -11.677  1.00  0.75           H  
ATOM    750 2HB  ALA A  45       4.432  15.222 -10.732  1.00  0.75           H  
ATOM    751 3HB  ALA A  45       4.735  14.242 -12.186  1.00  0.75           H  
ATOM    752  N   LEU A  46       4.308  15.400 -14.870  1.00  0.71           N  
ATOM    753  CA  LEU A  46       4.782  15.366 -16.251  1.00  0.71           C  
ATOM    754  C   LEU A  46       4.346  16.616 -17.002  1.00  0.71           C  
ATOM    755  O   LEU A  46       5.120  17.183 -17.777  1.00  0.71           O  
ATOM    756  CB  LEU A  46       4.248  14.104 -16.931  1.00  0.71           C  
ATOM    757  CG  LEU A  46       4.863  12.793 -16.442  1.00  0.71           C  
ATOM    758  CD1 LEU A  46       4.091  11.625 -16.931  1.00  0.71           C  
ATOM    759  CD2 LEU A  46       6.250  12.727 -16.941  1.00  0.71           C  
ATOM    760  H   LEU A  46       3.659  14.677 -14.565  1.00  0.71           H  
ATOM    761  HA  LEU A  46       5.867  15.328 -16.243  1.00  0.71           H  
ATOM    762 1HB  LEU A  46       3.179  14.051 -16.746  1.00  0.71           H  
ATOM    763 2HB  LEU A  46       4.421  14.184 -18.003  1.00  0.71           H  
ATOM    764  HG  LEU A  46       4.857  12.775 -15.371  1.00  0.71           H  
ATOM    765 1HD1 LEU A  46       4.545  10.713 -16.562  1.00  0.71           H  
ATOM    766 2HD1 LEU A  46       3.075  11.700 -16.553  1.00  0.71           H  
ATOM    767 3HD1 LEU A  46       4.087  11.613 -18.006  1.00  0.71           H  
ATOM    768 1HD2 LEU A  46       6.735  11.812 -16.610  1.00  0.71           H  
ATOM    769 2HD2 LEU A  46       6.256  12.760 -18.033  1.00  0.71           H  
ATOM    770 3HD2 LEU A  46       6.753  13.579 -16.535  1.00  0.71           H  
ATOM    771  N   VAL A  47       3.123  17.068 -16.732  1.00  0.69           N  
ATOM    772  CA  VAL A  47       2.579  18.279 -17.327  1.00  0.69           C  
ATOM    773  C   VAL A  47       3.348  19.511 -16.827  1.00  0.69           C  
ATOM    774  O   VAL A  47       3.708  20.384 -17.618  1.00  0.69           O  
ATOM    775  CB  VAL A  47       1.068  18.365 -17.037  1.00  0.69           C  
ATOM    776  CG1 VAL A  47       0.501  19.656 -17.439  1.00  0.69           C  
ATOM    777  CG2 VAL A  47       0.333  17.289 -17.820  1.00  0.69           C  
ATOM    778  H   VAL A  47       2.531  16.531 -16.096  1.00  0.69           H  
ATOM    779  HA  VAL A  47       2.706  18.212 -18.401  1.00  0.69           H  
ATOM    780  HB  VAL A  47       0.912  18.234 -15.968  1.00  0.69           H  
ATOM    781 1HG1 VAL A  47      -0.558  19.666 -17.197  1.00  0.69           H  
ATOM    782 2HG1 VAL A  47       0.996  20.419 -16.908  1.00  0.69           H  
ATOM    783 3HG1 VAL A  47       0.626  19.804 -18.491  1.00  0.69           H  
ATOM    784 1HG2 VAL A  47      -0.719  17.357 -17.593  1.00  0.69           H  
ATOM    785 2HG2 VAL A  47       0.482  17.441 -18.879  1.00  0.69           H  
ATOM    786 3HG2 VAL A  47       0.695  16.317 -17.550  1.00  0.69           H  
ATOM    787  N   LEU A  48       3.646  19.569 -15.518  1.00  0.68           N  
ATOM    788  CA  LEU A  48       4.433  20.675 -14.953  1.00  0.68           C  
ATOM    789  C   LEU A  48       5.784  20.734 -15.631  1.00  0.68           C  
ATOM    790  O   LEU A  48       6.230  21.810 -16.042  1.00  0.68           O  
ATOM    791  CB  LEU A  48       4.625  20.509 -13.431  1.00  0.68           C  
ATOM    792  CG  LEU A  48       5.448  21.621 -12.681  1.00  0.68           C  
ATOM    793  CD1 LEU A  48       4.736  23.003 -12.781  1.00  0.68           C  
ATOM    794  CD2 LEU A  48       5.603  21.215 -11.232  1.00  0.68           C  
ATOM    795  H   LEU A  48       3.307  18.834 -14.897  1.00  0.68           H  
ATOM    796  HA  LEU A  48       3.943  21.612 -15.161  1.00  0.68           H  
ATOM    797 1HB  LEU A  48       3.642  20.444 -12.967  1.00  0.68           H  
ATOM    798 2HB  LEU A  48       5.134  19.562 -13.257  1.00  0.68           H  
ATOM    799  HG  LEU A  48       6.433  21.712 -13.141  1.00  0.68           H  
ATOM    800 1HD1 LEU A  48       5.320  23.759 -12.259  1.00  0.68           H  
ATOM    801 2HD1 LEU A  48       4.632  23.289 -13.830  1.00  0.68           H  
ATOM    802 3HD1 LEU A  48       3.756  22.941 -12.320  1.00  0.68           H  
ATOM    803 1HD2 LEU A  48       6.173  21.962 -10.715  1.00  0.68           H  
ATOM    804 2HD2 LEU A  48       4.624  21.124 -10.773  1.00  0.68           H  
ATOM    805 3HD2 LEU A  48       6.116  20.264 -11.172  1.00  0.68           H  
ATOM    806  N   ILE A  49       6.431  19.577 -15.766  1.00  0.68           N  
ATOM    807  CA  ILE A  49       7.723  19.517 -16.412  1.00  0.68           C  
ATOM    808  C   ILE A  49       7.630  19.964 -17.857  1.00  0.68           C  
ATOM    809  O   ILE A  49       8.388  20.831 -18.276  1.00  0.68           O  
ATOM    810  CB  ILE A  49       8.275  18.084 -16.404  1.00  0.68           C  
ATOM    811  CG1 ILE A  49       8.623  17.628 -14.991  1.00  0.68           C  
ATOM    812  CG2 ILE A  49       9.472  18.011 -17.334  1.00  0.68           C  
ATOM    813  CD1 ILE A  49       8.847  16.118 -14.885  1.00  0.68           C  
ATOM    814  H   ILE A  49       6.016  18.721 -15.394  1.00  0.68           H  
ATOM    815  HA  ILE A  49       8.411  20.175 -15.880  1.00  0.68           H  
ATOM    816  HB  ILE A  49       7.503  17.407 -16.771  1.00  0.68           H  
ATOM    817 1HG1 ILE A  49       9.534  18.133 -14.676  1.00  0.68           H  
ATOM    818 2HG1 ILE A  49       7.826  17.921 -14.321  1.00  0.68           H  
ATOM    819 1HG2 ILE A  49       9.842  17.004 -17.359  1.00  0.68           H  
ATOM    820 2HG2 ILE A  49       9.182  18.309 -18.337  1.00  0.68           H  
ATOM    821 3HG2 ILE A  49      10.248  18.676 -16.977  1.00  0.68           H  
ATOM    822 1HD1 ILE A  49       9.093  15.830 -13.879  1.00  0.68           H  
ATOM    823 2HD1 ILE A  49       7.944  15.601 -15.179  1.00  0.68           H  
ATOM    824 3HD1 ILE A  49       9.646  15.840 -15.532  1.00  0.68           H  
ATOM    825  N   ALA A  50       6.671  19.428 -18.612  1.00  0.68           N  
ATOM    826  CA  ALA A  50       6.573  19.791 -20.013  1.00  0.68           C  
ATOM    827  C   ALA A  50       6.365  21.269 -20.203  1.00  0.68           C  
ATOM    828  O   ALA A  50       7.054  21.901 -21.013  1.00  0.68           O  
ATOM    829  CB  ALA A  50       5.411  19.061 -20.635  1.00  0.68           C  
ATOM    830  H   ALA A  50       6.037  18.730 -18.225  1.00  0.68           H  
ATOM    831  HA  ALA A  50       7.507  19.521 -20.500  1.00  0.68           H  
ATOM    832 1HB  ALA A  50       5.332  19.315 -21.692  1.00  0.68           H  
ATOM    833 2HB  ALA A  50       5.547  17.986 -20.526  1.00  0.68           H  
ATOM    834 3HB  ALA A  50       4.512  19.360 -20.117  1.00  0.68           H  
ATOM    835  N   PHE A  51       5.473  21.852 -19.416  1.00  0.68           N  
ATOM    836  CA  PHE A  51       5.240  23.265 -19.556  1.00  0.68           C  
ATOM    837  C   PHE A  51       6.483  24.071 -19.195  1.00  0.68           C  
ATOM    838  O   PHE A  51       6.849  25.007 -19.915  1.00  0.68           O  
ATOM    839  CB  PHE A  51       4.076  23.696 -18.678  1.00  0.68           C  
ATOM    840  CG  PHE A  51       2.706  23.521 -19.221  1.00  0.68           C  
ATOM    841  CD1 PHE A  51       1.755  22.788 -18.577  1.00  0.68           C  
ATOM    842  CD2 PHE A  51       2.369  24.161 -20.376  1.00  0.68           C  
ATOM    843  CE1 PHE A  51       0.484  22.699 -19.094  1.00  0.68           C  
ATOM    844  CE2 PHE A  51       1.113  24.079 -20.910  1.00  0.68           C  
ATOM    845  CZ  PHE A  51       0.172  23.347 -20.265  1.00  0.68           C  
ATOM    846  H   PHE A  51       4.936  21.310 -18.738  1.00  0.68           H  
ATOM    847  HA  PHE A  51       4.987  23.472 -20.596  1.00  0.68           H  
ATOM    848 1HB  PHE A  51       4.134  23.167 -17.722  1.00  0.68           H  
ATOM    849 2HB  PHE A  51       4.185  24.685 -18.483  1.00  0.68           H  
ATOM    850  HD1 PHE A  51       2.015  22.297 -17.651  1.00  0.68           H  
ATOM    851  HD2 PHE A  51       3.126  24.750 -20.848  1.00  0.68           H  
ATOM    852  HE1 PHE A  51      -0.276  22.128 -18.577  1.00  0.68           H  
ATOM    853  HE2 PHE A  51       0.866  24.608 -21.836  1.00  0.68           H  
ATOM    854  HZ  PHE A  51      -0.820  23.288 -20.668  1.00  0.68           H  
ATOM    855  N   ALA A  52       7.178  23.660 -18.130  1.00  0.69           N  
ATOM    856  CA  ALA A  52       8.384  24.335 -17.673  1.00  0.69           C  
ATOM    857  C   ALA A  52       9.471  24.329 -18.719  1.00  0.69           C  
ATOM    858  O   ALA A  52      10.240  25.283 -18.837  1.00  0.69           O  
ATOM    859  CB  ALA A  52       8.917  23.646 -16.452  1.00  0.69           C  
ATOM    860  H   ALA A  52       6.841  22.869 -17.579  1.00  0.69           H  
ATOM    861  HA  ALA A  52       8.123  25.367 -17.440  1.00  0.69           H  
ATOM    862 1HB  ALA A  52       9.804  24.162 -16.080  1.00  0.69           H  
ATOM    863 2HB  ALA A  52       8.171  23.625 -15.714  1.00  0.69           H  
ATOM    864 3HB  ALA A  52       9.168  22.634 -16.712  1.00  0.69           H  
ATOM    865  N   GLN A  53       9.554  23.228 -19.462  1.00  0.70           N  
ATOM    866  CA  GLN A  53      10.577  23.080 -20.471  1.00  0.70           C  
ATOM    867  C   GLN A  53      10.248  23.909 -21.723  1.00  0.70           C  
ATOM    868  O   GLN A  53      11.155  24.456 -22.352  1.00  0.70           O  
ATOM    869  CB  GLN A  53      10.783  21.591 -20.782  1.00  0.70           C  
ATOM    870  CG  GLN A  53      11.350  20.814 -19.571  1.00  0.70           C  
ATOM    871  CD  GLN A  53      11.748  19.387 -19.840  1.00  0.70           C  
ATOM    872  OE1 GLN A  53      11.278  18.745 -20.781  1.00  0.70           O  
ATOM    873  NE2 GLN A  53      12.632  18.882 -18.986  1.00  0.70           N  
ATOM    874  H   GLN A  53       8.906  22.458 -19.288  1.00  0.70           H  
ATOM    875  HA  GLN A  53      11.513  23.461 -20.060  1.00  0.70           H  
ATOM    876 1HB  GLN A  53       9.827  21.143 -21.065  1.00  0.70           H  
ATOM    877 2HB  GLN A  53      11.472  21.474 -21.602  1.00  0.70           H  
ATOM    878 1HG  GLN A  53      12.181  21.336 -19.142  1.00  0.70           H  
ATOM    879 2HG  GLN A  53      10.596  20.770 -18.847  1.00  0.70           H  
ATOM    880 1HE2 GLN A  53      12.953  17.912 -19.066  1.00  0.70           H  
ATOM    881 2HE2 GLN A  53      12.975  19.452 -18.237  1.00  0.70           H  
ATOM    882  N   TYR A  54       8.953  24.037 -22.072  1.00  0.72           N  
ATOM    883  CA  TYR A  54       8.565  24.853 -23.236  1.00  0.72           C  
ATOM    884  C   TYR A  54       8.624  26.360 -22.972  1.00  0.72           C  
ATOM    885  O   TYR A  54       8.875  27.139 -23.889  1.00  0.72           O  
ATOM    886  CB  TYR A  54       7.139  24.552 -23.706  1.00  0.72           C  
ATOM    887  CG  TYR A  54       6.906  23.298 -24.538  1.00  0.72           C  
ATOM    888  CD1 TYR A  54       6.207  22.225 -24.006  1.00  0.72           C  
ATOM    889  CD2 TYR A  54       7.347  23.252 -25.866  1.00  0.72           C  
ATOM    890  CE1 TYR A  54       5.953  21.108 -24.775  1.00  0.72           C  
ATOM    891  CE2 TYR A  54       7.083  22.132 -26.650  1.00  0.72           C  
ATOM    892  CZ  TYR A  54       6.389  21.060 -26.104  1.00  0.72           C  
ATOM    893  OH  TYR A  54       6.109  19.933 -26.852  1.00  0.72           O  
ATOM    894  H   TYR A  54       8.237  23.536 -21.539  1.00  0.72           H  
ATOM    895  HA  TYR A  54       9.255  24.638 -24.048  1.00  0.72           H  
ATOM    896 1HB  TYR A  54       6.498  24.483 -22.822  1.00  0.72           H  
ATOM    897 2HB  TYR A  54       6.780  25.398 -24.284  1.00  0.72           H  
ATOM    898  HD1 TYR A  54       5.847  22.269 -22.988  1.00  0.72           H  
ATOM    899  HD2 TYR A  54       7.888  24.100 -26.287  1.00  0.72           H  
ATOM    900  HE1 TYR A  54       5.398  20.270 -24.347  1.00  0.72           H  
ATOM    901  HE2 TYR A  54       7.418  22.096 -27.689  1.00  0.72           H  
ATOM    902  HH  TYR A  54       6.066  20.132 -27.807  1.00  0.72           H  
ATOM    903  N   LEU A  55       8.386  26.761 -21.727  1.00  0.75           N  
ATOM    904  CA  LEU A  55       8.335  28.166 -21.331  1.00  0.75           C  
ATOM    905  C   LEU A  55       9.228  28.500 -20.141  1.00  0.75           C  
ATOM    906  O   LEU A  55       8.772  29.032 -19.122  1.00  0.75           O  
ATOM    907  CB  LEU A  55       6.898  28.556 -21.035  1.00  0.75           C  
ATOM    908  CG  LEU A  55       5.954  28.552 -22.220  1.00  0.75           C  
ATOM    909  CD1 LEU A  55       4.548  28.714 -21.769  1.00  0.75           C  
ATOM    910  CD2 LEU A  55       6.299  29.683 -23.094  1.00  0.75           C  
ATOM    911  H   LEU A  55       8.175  26.059 -21.018  1.00  0.75           H  
ATOM    912  HA  LEU A  55       8.681  28.758 -22.176  1.00  0.75           H  
ATOM    913 1HB  LEU A  55       6.538  27.850 -20.337  1.00  0.75           H  
ATOM    914 2HB  LEU A  55       6.884  29.533 -20.587  1.00  0.75           H  
ATOM    915  HG  LEU A  55       6.050  27.626 -22.763  1.00  0.75           H  
ATOM    916 1HD1 LEU A  55       3.890  28.732 -22.643  1.00  0.75           H  
ATOM    917 2HD1 LEU A  55       4.265  27.893 -21.123  1.00  0.75           H  
ATOM    918 3HD1 LEU A  55       4.457  29.653 -21.227  1.00  0.75           H  
ATOM    919 1HD2 LEU A  55       5.632  29.689 -23.947  1.00  0.75           H  
ATOM    920 2HD2 LEU A  55       6.186  30.609 -22.542  1.00  0.75           H  
ATOM    921 3HD2 LEU A  55       7.330  29.578 -23.431  1.00  0.75           H  
ATOM    922  N   GLN A  56      10.514  28.241 -20.308  1.00  0.77           N  
ATOM    923  CA  GLN A  56      11.535  28.365 -19.272  1.00  0.77           C  
ATOM    924  C   GLN A  56      11.704  29.753 -18.613  1.00  0.77           C  
ATOM    925  O   GLN A  56      12.318  29.852 -17.549  1.00  0.77           O  
ATOM    926  CB  GLN A  56      12.869  27.921 -19.879  1.00  0.77           C  
ATOM    927  CG  GLN A  56      13.460  28.868 -20.984  1.00  0.77           C  
ATOM    928  CD  GLN A  56      12.890  28.588 -22.394  1.00  0.77           C  
ATOM    929  OE1 GLN A  56      11.736  28.178 -22.501  1.00  0.77           O  
ATOM    930  NE2 GLN A  56      13.679  28.808 -23.463  1.00  0.77           N  
ATOM    931  H   GLN A  56      10.787  27.849 -21.200  1.00  0.77           H  
ATOM    932  HA  GLN A  56      11.275  27.659 -18.482  1.00  0.77           H  
ATOM    933 1HB  GLN A  56      13.607  27.819 -19.090  1.00  0.77           H  
ATOM    934 2HB  GLN A  56      12.742  26.927 -20.320  1.00  0.77           H  
ATOM    935 1HG  GLN A  56      13.266  29.894 -20.726  1.00  0.77           H  
ATOM    936 2HG  GLN A  56      14.535  28.703 -21.031  1.00  0.77           H  
ATOM    937 1HE2 GLN A  56      13.335  28.629 -24.414  1.00  0.77           H  
ATOM    938 2HE2 GLN A  56      14.636  29.179 -23.389  1.00  0.77           H  
ATOM    939  N   GLN A  57      11.194  30.833 -19.218  1.00  0.80           N  
ATOM    940  CA  GLN A  57      11.344  32.165 -18.626  1.00  0.80           C  
ATOM    941  C   GLN A  57      10.170  32.572 -17.719  1.00  0.80           C  
ATOM    942  O   GLN A  57      10.207  33.628 -17.084  1.00  0.80           O  
ATOM    943  CB  GLN A  57      11.506  33.228 -19.710  1.00  0.80           C  
ATOM    944  CG  GLN A  57      12.762  33.102 -20.559  1.00  0.80           C  
ATOM    945  CD  GLN A  57      12.878  34.224 -21.590  1.00  0.80           C  
ATOM    946  OE1 GLN A  57      12.808  35.402 -21.230  1.00  0.80           O  
ATOM    947  NE2 GLN A  57      13.067  33.871 -22.858  1.00  0.80           N  
ATOM    948  H   GLN A  57      10.657  30.750 -20.073  1.00  0.80           H  
ATOM    949  HA  GLN A  57      12.249  32.165 -18.023  1.00  0.80           H  
ATOM    950 1HB  GLN A  57      10.657  33.192 -20.371  1.00  0.80           H  
ATOM    951 2HB  GLN A  57      11.510  34.214 -19.247  1.00  0.80           H  
ATOM    952 1HG  GLN A  57      13.639  33.128 -19.911  1.00  0.80           H  
ATOM    953 2HG  GLN A  57      12.719  32.161 -21.100  1.00  0.80           H  
ATOM    954 1HE2 GLN A  57      13.157  34.578 -23.568  1.00  0.80           H  
ATOM    955 2HE2 GLN A  57      13.142  32.905 -23.107  1.00  0.80           H  
ATOM    956  N   CYS A  58       9.119  31.758 -17.684  1.00  0.83           N  
ATOM    957  CA  CYS A  58       7.912  32.088 -16.931  1.00  0.83           C  
ATOM    958  C   CYS A  58       7.953  31.702 -15.432  1.00  0.83           C  
ATOM    959  O   CYS A  58       8.607  30.724 -15.060  1.00  0.83           O  
ATOM    960  CB  CYS A  58       6.716  31.435 -17.571  1.00  0.83           C  
ATOM    961  SG  CYS A  58       6.291  32.052 -19.217  1.00  0.83           S  
ATOM    962  H   CYS A  58       9.145  30.873 -18.197  1.00  0.83           H  
ATOM    963  HA  CYS A  58       7.774  33.150 -17.059  1.00  0.83           H  
ATOM    964 1HB  CYS A  58       6.974  30.401 -17.674  1.00  0.83           H  
ATOM    965 2HB  CYS A  58       5.843  31.520 -16.925  1.00  0.83           H  
ATOM    966  HG  CYS A  58       5.886  33.257 -18.808  1.00  0.83           H  
ATOM    967  N   PRO A  59       7.307  32.485 -14.542  1.00  0.85           N  
ATOM    968  CA  PRO A  59       7.087  32.203 -13.128  1.00  0.85           C  
ATOM    969  C   PRO A  59       6.297  30.919 -12.859  1.00  0.85           C  
ATOM    970  O   PRO A  59       5.378  30.560 -13.604  1.00  0.85           O  
ATOM    971  CB  PRO A  59       6.270  33.414 -12.662  1.00  0.85           C  
ATOM    972  CG  PRO A  59       6.599  34.513 -13.623  1.00  0.85           C  
ATOM    973  CD  PRO A  59       6.815  33.834 -14.949  1.00  0.85           C  
ATOM    974  HA  PRO A  59       8.061  32.168 -12.621  1.00  0.85           H  
ATOM    975 1HB  PRO A  59       5.196  33.163 -12.665  1.00  0.85           H  
ATOM    976 2HB  PRO A  59       6.535  33.668 -11.626  1.00  0.85           H  
ATOM    977 1HG  PRO A  59       5.765  35.235 -13.660  1.00  0.85           H  
ATOM    978 2HG  PRO A  59       7.485  35.067 -13.281  1.00  0.85           H  
ATOM    979 1HD  PRO A  59       5.870  33.770 -15.524  1.00  0.85           H  
ATOM    980 2HD  PRO A  59       7.593  34.427 -15.452  1.00  0.85           H  
ATOM    981  N   PHE A  60       6.604  30.286 -11.735  1.00  0.87           N  
ATOM    982  CA  PHE A  60       5.929  29.068 -11.293  1.00  0.87           C  
ATOM    983  C   PHE A  60       4.422  29.203 -11.207  1.00  0.87           C  
ATOM    984  O   PHE A  60       3.710  28.330 -11.691  1.00  0.87           O  
ATOM    985  CB  PHE A  60       6.510  28.621  -9.956  1.00  0.87           C  
ATOM    986  CG  PHE A  60       5.833  27.422  -9.291  1.00  0.87           C  
ATOM    987  CD1 PHE A  60       6.047  26.137  -9.745  1.00  0.87           C  
ATOM    988  CD2 PHE A  60       5.025  27.592  -8.171  1.00  0.87           C  
ATOM    989  CE1 PHE A  60       5.484  25.048  -9.125  1.00  0.87           C  
ATOM    990  CE2 PHE A  60       4.459  26.501  -7.534  1.00  0.87           C  
ATOM    991  CZ  PHE A  60       4.693  25.224  -8.011  1.00  0.87           C  
ATOM    992  H   PHE A  60       7.363  30.642 -11.169  1.00  0.87           H  
ATOM    993  HA  PHE A  60       6.131  28.287 -12.021  1.00  0.87           H  
ATOM    994 1HB  PHE A  60       7.562  28.372 -10.090  1.00  0.87           H  
ATOM    995 2HB  PHE A  60       6.468  29.452  -9.257  1.00  0.87           H  
ATOM    996  HD1 PHE A  60       6.661  25.994 -10.596  1.00  0.87           H  
ATOM    997  HD2 PHE A  60       4.849  28.599  -7.791  1.00  0.87           H  
ATOM    998  HE1 PHE A  60       5.677  24.049  -9.512  1.00  0.87           H  
ATOM    999  HE2 PHE A  60       3.834  26.645  -6.655  1.00  0.87           H  
ATOM   1000  HZ  PHE A  60       4.252  24.369  -7.506  1.00  0.87           H  
ATOM   1001  N   GLU A  61       3.916  30.265 -10.586  1.00  0.88           N  
ATOM   1002  CA  GLU A  61       2.468  30.390 -10.446  1.00  0.88           C  
ATOM   1003  C   GLU A  61       1.726  30.316 -11.788  1.00  0.88           C  
ATOM   1004  O   GLU A  61       0.686  29.657 -11.887  1.00  0.88           O  
ATOM   1005  CB  GLU A  61       2.097  31.697  -9.757  1.00  0.88           C  
ATOM   1006  CG  GLU A  61       0.601  31.842  -9.523  1.00  0.88           C  
ATOM   1007  CD  GLU A  61       0.192  33.130  -8.849  1.00  0.88           C  
ATOM   1008  OE1 GLU A  61       1.031  33.963  -8.606  1.00  0.88           O  
ATOM   1009  OE2 GLU A  61      -0.979  33.263  -8.560  1.00  0.88           O  
ATOM   1010  H   GLU A  61       4.530  30.972 -10.210  1.00  0.88           H  
ATOM   1011  HA  GLU A  61       2.121  29.562  -9.824  1.00  0.88           H  
ATOM   1012 1HB  GLU A  61       2.604  31.763  -8.796  1.00  0.88           H  
ATOM   1013 2HB  GLU A  61       2.430  32.538 -10.368  1.00  0.88           H  
ATOM   1014 1HG  GLU A  61       0.110  31.787 -10.494  1.00  0.88           H  
ATOM   1015 2HG  GLU A  61       0.255  30.998  -8.928  1.00  0.88           H  
ATOM   1016  N   ASP A  62       2.251  30.984 -12.835  1.00  0.87           N  
ATOM   1017  CA  ASP A  62       1.565  30.945 -14.129  1.00  0.87           C  
ATOM   1018  C   ASP A  62       1.514  29.510 -14.610  1.00  0.87           C  
ATOM   1019  O   ASP A  62       0.502  29.040 -15.140  1.00  0.87           O  
ATOM   1020  CB  ASP A  62       2.280  31.802 -15.185  1.00  0.87           C  
ATOM   1021  CG  ASP A  62       2.132  33.332 -14.978  1.00  0.87           C  
ATOM   1022  OD1 ASP A  62       1.301  33.747 -14.198  1.00  0.87           O  
ATOM   1023  OD2 ASP A  62       2.843  34.063 -15.628  1.00  0.87           O  
ATOM   1024  H   ASP A  62       3.115  31.495 -12.726  1.00  0.87           H  
ATOM   1025  HA  ASP A  62       0.548  31.308 -14.001  1.00  0.87           H  
ATOM   1026 1HB  ASP A  62       3.347  31.555 -15.172  1.00  0.87           H  
ATOM   1027 2HB  ASP A  62       1.902  31.540 -16.174  1.00  0.87           H  
ATOM   1028  N   HIS A  63       2.595  28.790 -14.363  1.00  0.86           N  
ATOM   1029  CA  HIS A  63       2.662  27.412 -14.766  1.00  0.86           C  
ATOM   1030  C   HIS A  63       1.766  26.515 -13.969  1.00  0.86           C  
ATOM   1031  O   HIS A  63       1.111  25.658 -14.549  1.00  0.86           O  
ATOM   1032  CB  HIS A  63       4.099  26.987 -14.803  1.00  0.86           C  
ATOM   1033  CG  HIS A  63       4.585  27.438 -16.043  1.00  0.86           C  
ATOM   1034  ND1 HIS A  63       4.484  26.678 -17.129  1.00  0.86           N  
ATOM   1035  CD2 HIS A  63       5.076  28.604 -16.447  1.00  0.86           C  
ATOM   1036  CE1 HIS A  63       4.923  27.315 -18.163  1.00  0.86           C  
ATOM   1037  NE2 HIS A  63       5.287  28.492 -17.792  1.00  0.86           N  
ATOM   1038  H   HIS A  63       3.401  29.233 -13.912  1.00  0.86           H  
ATOM   1039  HA  HIS A  63       2.313  27.343 -15.793  1.00  0.86           H  
ATOM   1040 1HB  HIS A  63       4.662  27.457 -13.995  1.00  0.86           H  
ATOM   1041 2HB  HIS A  63       4.195  25.906 -14.733  1.00  0.86           H  
ATOM   1042  HD2 HIS A  63       5.258  29.469 -15.827  1.00  0.86           H  
ATOM   1043  HE1 HIS A  63       4.950  26.908 -19.162  1.00  0.86           H  
ATOM   1044  HE2 HIS A  63       5.659  29.214 -18.393  1.00  0.86           H  
ATOM   1045  N   VAL A  64       1.631  26.753 -12.686  1.00  0.85           N  
ATOM   1046  CA  VAL A  64       0.717  25.934 -11.920  1.00  0.85           C  
ATOM   1047  C   VAL A  64      -0.685  26.079 -12.491  1.00  0.85           C  
ATOM   1048  O   VAL A  64      -1.414  25.095 -12.631  1.00  0.85           O  
ATOM   1049  CB  VAL A  64       0.725  26.317 -10.454  1.00  0.85           C  
ATOM   1050  CG1 VAL A  64      -0.396  25.613  -9.741  1.00  0.85           C  
ATOM   1051  CG2 VAL A  64       2.020  25.925  -9.866  1.00  0.85           C  
ATOM   1052  H   VAL A  64       2.193  27.480 -12.242  1.00  0.85           H  
ATOM   1053  HA  VAL A  64       1.029  24.892 -12.005  1.00  0.85           H  
ATOM   1054  HB  VAL A  64       0.580  27.396 -10.352  1.00  0.85           H  
ATOM   1055 1HG1 VAL A  64      -0.390  25.888  -8.687  1.00  0.85           H  
ATOM   1056 2HG1 VAL A  64      -1.342  25.912 -10.189  1.00  0.85           H  
ATOM   1057 3HG1 VAL A  64      -0.273  24.540  -9.841  1.00  0.85           H  
ATOM   1058 1HG2 VAL A  64       2.014  26.200  -8.822  1.00  0.85           H  
ATOM   1059 2HG2 VAL A  64       2.158  24.851  -9.966  1.00  0.85           H  
ATOM   1060 3HG2 VAL A  64       2.825  26.440 -10.379  1.00  0.85           H  
ATOM   1061  N   LYS A  65      -1.063  27.310 -12.834  1.00  0.83           N  
ATOM   1062  CA  LYS A  65      -2.370  27.556 -13.418  1.00  0.83           C  
ATOM   1063  C   LYS A  65      -2.559  26.795 -14.741  1.00  0.83           C  
ATOM   1064  O   LYS A  65      -3.653  26.307 -15.014  1.00  0.83           O  
ATOM   1065  CB  LYS A  65      -2.570  29.061 -13.593  1.00  0.83           C  
ATOM   1066  CG  LYS A  65      -2.757  29.797 -12.260  1.00  0.83           C  
ATOM   1067  CD  LYS A  65      -2.868  31.302 -12.438  1.00  0.83           C  
ATOM   1068  CE  LYS A  65      -3.085  31.996 -11.089  1.00  0.83           C  
ATOM   1069  NZ  LYS A  65      -3.071  33.482 -11.212  1.00  0.83           N  
ATOM   1070  H   LYS A  65      -0.424  28.093 -12.676  1.00  0.83           H  
ATOM   1071  HA  LYS A  65      -3.126  27.195 -12.722  1.00  0.83           H  
ATOM   1072 1HB  LYS A  65      -1.704  29.492 -14.091  1.00  0.83           H  
ATOM   1073 2HB  LYS A  65      -3.438  29.248 -14.221  1.00  0.83           H  
ATOM   1074 1HG  LYS A  65      -3.655  29.428 -11.767  1.00  0.83           H  
ATOM   1075 2HG  LYS A  65      -1.900  29.586 -11.617  1.00  0.83           H  
ATOM   1076 1HD  LYS A  65      -1.941  31.679 -12.880  1.00  0.83           H  
ATOM   1077 2HD  LYS A  65      -3.696  31.536 -13.103  1.00  0.83           H  
ATOM   1078 1HE  LYS A  65      -4.047  31.687 -10.686  1.00  0.83           H  
ATOM   1079 2HE  LYS A  65      -2.303  31.691 -10.398  1.00  0.83           H  
ATOM   1080 1HZ  LYS A  65      -3.218  33.896 -10.296  1.00  0.83           H  
ATOM   1081 2HZ  LYS A  65      -2.165  33.772 -11.569  1.00  0.83           H  
ATOM   1082 3HZ  LYS A  65      -3.799  33.783 -11.840  1.00  0.83           H  
ATOM   1083  N   LEU A  66      -1.495  26.655 -15.549  1.00  0.81           N  
ATOM   1084  CA  LEU A  66      -1.590  25.893 -16.804  1.00  0.81           C  
ATOM   1085  C   LEU A  66      -1.678  24.385 -16.532  1.00  0.81           C  
ATOM   1086  O   LEU A  66      -2.456  23.648 -17.162  1.00  0.81           O  
ATOM   1087  CB  LEU A  66      -0.349  26.136 -17.658  1.00  0.81           C  
ATOM   1088  CG  LEU A  66      -0.158  27.513 -18.171  1.00  0.81           C  
ATOM   1089  CD1 LEU A  66       1.201  27.581 -18.838  1.00  0.81           C  
ATOM   1090  CD2 LEU A  66      -1.294  27.856 -19.122  1.00  0.81           C  
ATOM   1091  H   LEU A  66      -0.621  27.121 -15.299  1.00  0.81           H  
ATOM   1092  HA  LEU A  66      -2.483  26.210 -17.343  1.00  0.81           H  
ATOM   1093 1HB  LEU A  66       0.533  25.871 -17.077  1.00  0.81           H  
ATOM   1094 2HB  LEU A  66      -0.394  25.486 -18.512  1.00  0.81           H  
ATOM   1095  HG  LEU A  66      -0.159  28.210 -17.344  1.00  0.81           H  
ATOM   1096 1HD1 LEU A  66       1.379  28.574 -19.180  1.00  0.81           H  
ATOM   1097 2HD1 LEU A  66       1.958  27.317 -18.118  1.00  0.81           H  
ATOM   1098 3HD1 LEU A  66       1.236  26.889 -19.674  1.00  0.81           H  
ATOM   1099 1HD2 LEU A  66      -1.171  28.861 -19.505  1.00  0.81           H  
ATOM   1100 2HD2 LEU A  66      -1.297  27.153 -19.947  1.00  0.81           H  
ATOM   1101 3HD2 LEU A  66      -2.243  27.789 -18.591  1.00  0.81           H  
ATOM   1102  N   VAL A  67      -0.915  23.932 -15.539  1.00  0.78           N  
ATOM   1103  CA  VAL A  67      -0.880  22.526 -15.174  1.00  0.78           C  
ATOM   1104  C   VAL A  67      -2.247  22.110 -14.718  1.00  0.78           C  
ATOM   1105  O   VAL A  67      -2.723  21.034 -15.094  1.00  0.78           O  
ATOM   1106  CB  VAL A  67       0.138  22.255 -14.066  1.00  0.78           C  
ATOM   1107  CG1 VAL A  67       0.013  20.803 -13.558  1.00  0.78           C  
ATOM   1108  CG2 VAL A  67       1.487  22.466 -14.589  1.00  0.78           C  
ATOM   1109  H   VAL A  67      -0.307  24.587 -15.048  1.00  0.78           H  
ATOM   1110  HA  VAL A  67      -0.610  21.948 -16.051  1.00  0.78           H  
ATOM   1111  HB  VAL A  67      -0.053  22.931 -13.234  1.00  0.78           H  
ATOM   1112 1HG1 VAL A  67       0.742  20.627 -12.767  1.00  0.78           H  
ATOM   1113 2HG1 VAL A  67      -0.994  20.640 -13.167  1.00  0.78           H  
ATOM   1114 3HG1 VAL A  67       0.200  20.106 -14.375  1.00  0.78           H  
ATOM   1115 1HG2 VAL A  67       2.173  22.278 -13.795  1.00  0.78           H  
ATOM   1116 2HG2 VAL A  67       1.661  21.790 -15.386  1.00  0.78           H  
ATOM   1117 3HG2 VAL A  67       1.613  23.455 -14.949  1.00  0.78           H  
ATOM   1118  N   ASN A  68      -2.890  22.988 -13.933  1.00  0.76           N  
ATOM   1119  CA  ASN A  68      -4.229  22.767 -13.423  1.00  0.76           C  
ATOM   1120  C   ASN A  68      -5.213  22.590 -14.573  1.00  0.76           C  
ATOM   1121  O   ASN A  68      -5.473  21.412 -14.788  1.00  0.76           O  
ATOM   1122  CB  ASN A  68      -4.668  23.899 -12.511  1.00  0.76           C  
ATOM   1123  CG  ASN A  68      -4.009  23.894 -11.140  1.00  0.76           C  
ATOM   1124  OD1 ASN A  68      -3.436  22.893 -10.680  1.00  0.76           O  
ATOM   1125  ND2 ASN A  68      -4.121  25.009 -10.460  1.00  0.76           N  
ATOM   1126  H   ASN A  68      -2.410  23.847 -13.661  1.00  0.76           H  
ATOM   1127  HA  ASN A  68      -4.232  21.842 -12.846  1.00  0.76           H  
ATOM   1128 1HB  ASN A  68      -4.439  24.847 -12.996  1.00  0.76           H  
ATOM   1129 2HB  ASN A  68      -5.749  23.856 -12.382  1.00  0.76           H  
ATOM   1130 1HD2 ASN A  68      -3.754  25.074  -9.532  1.00  0.76           H  
ATOM   1131 2HD2 ASN A  68      -4.600  25.787 -10.862  1.00  0.76           H  
ATOM   1132  N   GLU A  69      -4.946  23.387 -15.624  1.00  0.74           N  
ATOM   1133  CA  GLU A  69      -6.058  23.572 -16.537  1.00  0.74           C  
ATOM   1134  C   GLU A  69      -6.040  22.295 -17.366  1.00  0.74           C  
ATOM   1135  O   GLU A  69      -7.074  21.662 -17.592  1.00  0.74           O  
ATOM   1136  CB  GLU A  69      -5.919  24.817 -17.427  1.00  0.74           C  
ATOM   1137  CG  GLU A  69      -7.175  25.067 -18.279  1.00  0.74           C  
ATOM   1138  CD  GLU A  69      -7.167  26.344 -19.101  1.00  0.74           C  
ATOM   1139  OE1 GLU A  69      -6.110  26.810 -19.482  1.00  0.74           O  
ATOM   1140  OE2 GLU A  69      -8.229  26.848 -19.374  1.00  0.74           O  
ATOM   1141  H   GLU A  69      -4.114  23.148 -16.160  1.00  0.74           H  
ATOM   1142  HA  GLU A  69      -6.995  23.623 -15.981  1.00  0.74           H  
ATOM   1143 1HB  GLU A  69      -5.731  25.696 -16.810  1.00  0.74           H  
ATOM   1144 2HB  GLU A  69      -5.065  24.694 -18.098  1.00  0.74           H  
ATOM   1145 1HG  GLU A  69      -7.279  24.223 -18.956  1.00  0.74           H  
ATOM   1146 2HG  GLU A  69      -8.046  25.072 -17.626  1.00  0.74           H  
ATOM   1147  N   VAL A  70      -4.819  21.891 -17.750  1.00  0.73           N  
ATOM   1148  CA  VAL A  70      -4.608  20.664 -18.516  1.00  0.73           C  
ATOM   1149  C   VAL A  70      -5.024  19.426 -17.736  1.00  0.73           C  
ATOM   1150  O   VAL A  70      -5.659  18.526 -18.293  1.00  0.73           O  
ATOM   1151  CB  VAL A  70      -3.141  20.514 -18.950  1.00  0.73           C  
ATOM   1152  CG1 VAL A  70      -2.901  19.130 -19.524  1.00  0.73           C  
ATOM   1153  CG2 VAL A  70      -2.854  21.475 -20.005  1.00  0.73           C  
ATOM   1154  H   VAL A  70      -4.015  22.474 -17.503  1.00  0.73           H  
ATOM   1155  HA  VAL A  70      -5.217  20.723 -19.418  1.00  0.73           H  
ATOM   1156  HB  VAL A  70      -2.486  20.669 -18.093  1.00  0.73           H  
ATOM   1157 1HG1 VAL A  70      -1.860  19.037 -19.842  1.00  0.73           H  
ATOM   1158 2HG1 VAL A  70      -3.114  18.383 -18.769  1.00  0.73           H  
ATOM   1159 3HG1 VAL A  70      -3.550  18.988 -20.369  1.00  0.73           H  
ATOM   1160 1HG2 VAL A  70      -1.832  21.340 -20.326  1.00  0.73           H  
ATOM   1161 2HG2 VAL A  70      -3.525  21.270 -20.832  1.00  0.73           H  
ATOM   1162 3HG2 VAL A  70      -3.008  22.492 -19.635  1.00  0.73           H  
ATOM   1163  N   THR A  71      -4.676  19.371 -16.449  1.00  0.71           N  
ATOM   1164  CA  THR A  71      -5.033  18.241 -15.620  1.00  0.71           C  
ATOM   1165  C   THR A  71      -6.547  18.160 -15.507  1.00  0.71           C  
ATOM   1166  O   THR A  71      -7.120  17.075 -15.576  1.00  0.71           O  
ATOM   1167  CB  THR A  71      -4.418  18.350 -14.224  1.00  0.71           C  
ATOM   1168  OG1 THR A  71      -2.995  18.442 -14.341  1.00  0.71           O  
ATOM   1169  CG2 THR A  71      -4.770  17.096 -13.444  1.00  0.71           C  
ATOM   1170  H   THR A  71      -4.153  20.136 -16.016  1.00  0.71           H  
ATOM   1171  HA  THR A  71      -4.684  17.329 -16.086  1.00  0.71           H  
ATOM   1172  HB  THR A  71      -4.803  19.230 -13.713  1.00  0.71           H  
ATOM   1173  HG1 THR A  71      -2.786  19.285 -14.812  1.00  0.71           H  
ATOM   1174 1HG2 THR A  71      -4.349  17.146 -12.450  1.00  0.71           H  
ATOM   1175 2HG2 THR A  71      -5.841  17.011 -13.373  1.00  0.71           H  
ATOM   1176 3HG2 THR A  71      -4.372  16.234 -13.960  1.00  0.71           H  
ATOM   1177  N   GLU A  72      -7.206  19.309 -15.332  1.00  0.70           N  
ATOM   1178  CA  GLU A  72      -8.657  19.327 -15.202  1.00  0.70           C  
ATOM   1179  C   GLU A  72      -9.290  18.865 -16.514  1.00  0.70           C  
ATOM   1180  O   GLU A  72     -10.280  18.119 -16.513  1.00  0.70           O  
ATOM   1181  CB  GLU A  72      -9.158  20.733 -14.833  1.00  0.70           C  
ATOM   1182  CG  GLU A  72      -8.777  21.227 -13.418  1.00  0.70           C  
ATOM   1183  CD  GLU A  72      -9.383  20.415 -12.277  1.00  0.70           C  
ATOM   1184  OE1 GLU A  72     -10.570  20.199 -12.283  1.00  0.70           O  
ATOM   1185  OE2 GLU A  72      -8.642  20.014 -11.389  1.00  0.70           O  
ATOM   1186  H   GLU A  72      -6.673  20.172 -15.285  1.00  0.70           H  
ATOM   1187  HA  GLU A  72      -8.947  18.634 -14.418  1.00  0.70           H  
ATOM   1188 1HB  GLU A  72      -8.758  21.453 -15.548  1.00  0.70           H  
ATOM   1189 2HB  GLU A  72     -10.244  20.763 -14.918  1.00  0.70           H  
ATOM   1190 1HG  GLU A  72      -7.692  21.188 -13.327  1.00  0.70           H  
ATOM   1191 2HG  GLU A  72      -9.080  22.268 -13.319  1.00  0.70           H  
ATOM   1192  N   PHE A  73      -8.695  19.248 -17.650  1.00  0.69           N  
ATOM   1193  CA  PHE A  73      -9.223  18.789 -18.923  1.00  0.69           C  
ATOM   1194  C   PHE A  73      -9.084  17.278 -19.020  1.00  0.69           C  
ATOM   1195  O   PHE A  73     -10.012  16.586 -19.449  1.00  0.69           O  
ATOM   1196  CB  PHE A  73      -8.483  19.431 -20.101  1.00  0.69           C  
ATOM   1197  CG  PHE A  73      -8.826  20.850 -20.333  1.00  0.69           C  
ATOM   1198  CD1 PHE A  73      -9.913  21.421 -19.702  1.00  0.69           C  
ATOM   1199  CD2 PHE A  73      -8.080  21.619 -21.203  1.00  0.69           C  
ATOM   1200  CE1 PHE A  73     -10.240  22.735 -19.927  1.00  0.69           C  
ATOM   1201  CE2 PHE A  73      -8.409  22.926 -21.437  1.00  0.69           C  
ATOM   1202  CZ  PHE A  73      -9.489  23.490 -20.796  1.00  0.69           C  
ATOM   1203  H   PHE A  73      -7.903  19.892 -17.626  1.00  0.69           H  
ATOM   1204  HA  PHE A  73     -10.280  19.047 -18.979  1.00  0.69           H  
ATOM   1205 1HB  PHE A  73      -7.412  19.368 -19.931  1.00  0.69           H  
ATOM   1206 2HB  PHE A  73      -8.697  18.876 -21.011  1.00  0.69           H  
ATOM   1207  HD1 PHE A  73     -10.509  20.821 -19.015  1.00  0.69           H  
ATOM   1208  HD2 PHE A  73      -7.231  21.181 -21.706  1.00  0.69           H  
ATOM   1209  HE1 PHE A  73     -11.095  23.179 -19.418  1.00  0.69           H  
ATOM   1210  HE2 PHE A  73      -7.819  23.516 -22.125  1.00  0.69           H  
ATOM   1211  HZ  PHE A  73      -9.750  24.533 -20.973  1.00  0.69           H  
ATOM   1212  N   ALA A  74      -7.932  16.760 -18.585  1.00  0.68           N  
ATOM   1213  CA  ALA A  74      -7.683  15.331 -18.611  1.00  0.68           C  
ATOM   1214  C   ALA A  74      -8.630  14.575 -17.685  1.00  0.68           C  
ATOM   1215  O   ALA A  74      -9.179  13.544 -18.069  1.00  0.68           O  
ATOM   1216  CB  ALA A  74      -6.250  15.065 -18.235  1.00  0.68           C  
ATOM   1217  H   ALA A  74      -7.195  17.384 -18.257  1.00  0.68           H  
ATOM   1218  HA  ALA A  74      -7.856  14.982 -19.624  1.00  0.68           H  
ATOM   1219 1HB  ALA A  74      -6.058  14.006 -18.300  1.00  0.68           H  
ATOM   1220 2HB  ALA A  74      -5.605  15.598 -18.926  1.00  0.68           H  
ATOM   1221 3HB  ALA A  74      -6.063  15.411 -17.223  1.00  0.68           H  
ATOM   1222  N   LYS A  75      -8.882  15.105 -16.485  1.00  0.68           N  
ATOM   1223  CA  LYS A  75      -9.800  14.437 -15.570  1.00  0.68           C  
ATOM   1224  C   LYS A  75     -11.206  14.429 -16.134  1.00  0.68           C  
ATOM   1225  O   LYS A  75     -11.917  13.424 -16.027  1.00  0.68           O  
ATOM   1226  CB  LYS A  75      -9.800  15.091 -14.191  1.00  0.68           C  
ATOM   1227  CG  LYS A  75      -8.552  14.833 -13.389  1.00  0.68           C  
ATOM   1228  CD  LYS A  75      -8.691  15.320 -11.965  1.00  0.68           C  
ATOM   1229  CE  LYS A  75      -8.733  16.825 -11.908  1.00  0.68           C  
ATOM   1230  NZ  LYS A  75      -8.724  17.340 -10.512  1.00  0.68           N  
ATOM   1231  H   LYS A  75      -8.405  15.956 -16.197  1.00  0.68           H  
ATOM   1232  HA  LYS A  75      -9.476  13.402 -15.455  1.00  0.68           H  
ATOM   1233 1HB  LYS A  75      -9.902  16.174 -14.309  1.00  0.68           H  
ATOM   1234 2HB  LYS A  75     -10.655  14.740 -13.618  1.00  0.68           H  
ATOM   1235 1HG  LYS A  75      -8.395  13.766 -13.364  1.00  0.68           H  
ATOM   1236 2HG  LYS A  75      -7.694  15.303 -13.862  1.00  0.68           H  
ATOM   1237 1HD  LYS A  75      -9.600  14.916 -11.524  1.00  0.68           H  
ATOM   1238 2HD  LYS A  75      -7.837  14.972 -11.380  1.00  0.68           H  
ATOM   1239 1HE  LYS A  75      -7.876  17.225 -12.429  1.00  0.68           H  
ATOM   1240 2HE  LYS A  75      -9.637  17.178 -12.405  1.00  0.68           H  
ATOM   1241 1HZ  LYS A  75      -8.746  18.368 -10.580  1.00  0.68           H  
ATOM   1242 2HZ  LYS A  75      -9.528  17.010 -10.009  1.00  0.68           H  
ATOM   1243 3HZ  LYS A  75      -7.880  17.046 -10.038  1.00  0.68           H  
ATOM   1244  N   THR A  76     -11.590  15.534 -16.780  1.00  0.69           N  
ATOM   1245  CA  THR A  76     -12.902  15.643 -17.387  1.00  0.69           C  
ATOM   1246  C   THR A  76     -13.013  14.596 -18.476  1.00  0.69           C  
ATOM   1247  O   THR A  76     -14.016  13.889 -18.560  1.00  0.69           O  
ATOM   1248  CB  THR A  76     -13.131  17.038 -17.988  1.00  0.69           C  
ATOM   1249  OG1 THR A  76     -13.043  18.031 -16.946  1.00  0.69           O  
ATOM   1250  CG2 THR A  76     -14.499  17.099 -18.654  1.00  0.69           C  
ATOM   1251  H   THR A  76     -10.967  16.341 -16.824  1.00  0.69           H  
ATOM   1252  HA  THR A  76     -13.662  15.448 -16.633  1.00  0.69           H  
ATOM   1253  HB  THR A  76     -12.365  17.243 -18.731  1.00  0.69           H  
ATOM   1254  HG1 THR A  76     -12.110  18.057 -16.611  1.00  0.69           H  
ATOM   1255 1HG2 THR A  76     -14.649  18.088 -19.082  1.00  0.69           H  
ATOM   1256 2HG2 THR A  76     -14.548  16.348 -19.445  1.00  0.69           H  
ATOM   1257 3HG2 THR A  76     -15.272  16.899 -17.915  1.00  0.69           H  
ATOM   1258  N   CYS A  77     -11.964  14.484 -19.289  1.00  0.71           N  
ATOM   1259  CA  CYS A  77     -11.920  13.509 -20.367  1.00  0.71           C  
ATOM   1260  C   CYS A  77     -12.048  12.093 -19.826  1.00  0.71           C  
ATOM   1261  O   CYS A  77     -12.784  11.275 -20.374  1.00  0.71           O  
ATOM   1262  CB  CYS A  77     -10.627  13.637 -21.163  1.00  0.71           C  
ATOM   1263  SG  CYS A  77     -10.587  12.571 -22.605  1.00  0.71           S  
ATOM   1264  H   CYS A  77     -11.180  15.117 -19.174  1.00  0.71           H  
ATOM   1265  HA  CYS A  77     -12.760  13.702 -21.031  1.00  0.71           H  
ATOM   1266 1HB  CYS A  77     -10.494  14.669 -21.490  1.00  0.71           H  
ATOM   1267 2HB  CYS A  77      -9.779  13.380 -20.530  1.00  0.71           H  
ATOM   1268  N   VAL A  78     -11.346  11.779 -18.749  1.00  0.75           N  
ATOM   1269  CA  VAL A  78     -11.480  10.458 -18.163  1.00  0.75           C  
ATOM   1270  C   VAL A  78     -12.910  10.212 -17.683  1.00  0.75           C  
ATOM   1271  O   VAL A  78     -13.469   9.136 -17.904  1.00  0.75           O  
ATOM   1272  CB  VAL A  78     -10.485  10.292 -17.012  1.00  0.75           C  
ATOM   1273  CG1 VAL A  78     -10.754   9.031 -16.241  1.00  0.75           C  
ATOM   1274  CG2 VAL A  78      -9.117  10.232 -17.600  1.00  0.75           C  
ATOM   1275  H   VAL A  78     -10.714  12.465 -18.338  1.00  0.75           H  
ATOM   1276  HA  VAL A  78     -11.239   9.723 -18.929  1.00  0.75           H  
ATOM   1277  HB  VAL A  78     -10.569  11.137 -16.329  1.00  0.75           H  
ATOM   1278 1HG1 VAL A  78     -10.026   8.934 -15.437  1.00  0.75           H  
ATOM   1279 2HG1 VAL A  78     -11.758   9.075 -15.818  1.00  0.75           H  
ATOM   1280 3HG1 VAL A  78     -10.678   8.192 -16.893  1.00  0.75           H  
ATOM   1281 1HG2 VAL A  78      -8.425  10.115 -16.818  1.00  0.75           H  
ATOM   1282 2HG2 VAL A  78      -9.048   9.390 -18.276  1.00  0.75           H  
ATOM   1283 3HG2 VAL A  78      -8.906  11.142 -18.144  1.00  0.75           H  
ATOM   1284  N   ALA A  79     -13.503  11.203 -17.011  1.00  0.80           N  
ATOM   1285  CA  ALA A  79     -14.886  11.111 -16.548  1.00  0.80           C  
ATOM   1286  C   ALA A  79     -15.872  10.949 -17.715  1.00  0.80           C  
ATOM   1287  O   ALA A  79     -16.883  10.250 -17.597  1.00  0.80           O  
ATOM   1288  CB  ALA A  79     -15.247  12.353 -15.753  1.00  0.80           C  
ATOM   1289  H   ALA A  79     -12.979  12.057 -16.822  1.00  0.80           H  
ATOM   1290  HA  ALA A  79     -14.968  10.234 -15.908  1.00  0.80           H  
ATOM   1291 1HB  ALA A  79     -16.268  12.267 -15.386  1.00  0.80           H  
ATOM   1292 2HB  ALA A  79     -14.562  12.458 -14.913  1.00  0.80           H  
ATOM   1293 3HB  ALA A  79     -15.166  13.226 -16.395  1.00  0.80           H  
ATOM   1294  N   ASP A  80     -15.568  11.614 -18.831  1.00  0.85           N  
ATOM   1295  CA  ASP A  80     -16.377  11.619 -20.040  1.00  0.85           C  
ATOM   1296  C   ASP A  80     -15.498  11.725 -21.280  1.00  0.85           C  
ATOM   1297  O   ASP A  80     -15.097  12.819 -21.690  1.00  0.85           O  
ATOM   1298  CB  ASP A  80     -17.370  12.778 -19.999  1.00  0.85           C  
ATOM   1299  CG  ASP A  80     -18.315  12.835 -21.195  1.00  0.85           C  
ATOM   1300  OD1 ASP A  80     -18.048  12.197 -22.218  1.00  0.85           O  
ATOM   1301  OD2 ASP A  80     -19.308  13.518 -21.087  1.00  0.85           O  
ATOM   1302  H   ASP A  80     -14.727  12.186 -18.831  1.00  0.85           H  
ATOM   1303  HA  ASP A  80     -16.928  10.679 -20.089  1.00  0.85           H  
ATOM   1304 1HB  ASP A  80     -17.965  12.710 -19.086  1.00  0.85           H  
ATOM   1305 2HB  ASP A  80     -16.810  13.716 -19.954  1.00  0.85           H  
ATOM   1306  N   GLU A  81     -15.320  10.595 -21.959  1.00  0.89           N  
ATOM   1307  CA  GLU A  81     -14.395  10.509 -23.079  1.00  0.89           C  
ATOM   1308  C   GLU A  81     -14.916  11.163 -24.359  1.00  0.89           C  
ATOM   1309  O   GLU A  81     -14.250  11.121 -25.391  1.00  0.89           O  
ATOM   1310  CB  GLU A  81     -14.015   9.039 -23.331  1.00  0.89           C  
ATOM   1311  CG  GLU A  81     -13.176   8.410 -22.185  1.00  0.89           C  
ATOM   1312  CD  GLU A  81     -12.824   6.937 -22.393  1.00  0.89           C  
ATOM   1313  OE1 GLU A  81     -13.238   6.385 -23.378  1.00  0.89           O  
ATOM   1314  OE2 GLU A  81     -12.138   6.360 -21.548  1.00  0.89           O  
ATOM   1315  H   GLU A  81     -15.757   9.754 -21.615  1.00  0.89           H  
ATOM   1316  HA  GLU A  81     -13.484  11.029 -22.789  1.00  0.89           H  
ATOM   1317 1HB  GLU A  81     -14.916   8.444 -23.469  1.00  0.89           H  
ATOM   1318 2HB  GLU A  81     -13.426   8.972 -24.248  1.00  0.89           H  
ATOM   1319 1HG  GLU A  81     -12.256   8.983 -22.096  1.00  0.89           H  
ATOM   1320 2HG  GLU A  81     -13.723   8.526 -21.245  1.00  0.89           H  
ATOM   1321  N   SER A  82     -16.130  11.728 -24.328  1.00  0.92           N  
ATOM   1322  CA  SER A  82     -16.629  12.434 -25.500  1.00  0.92           C  
ATOM   1323  C   SER A  82     -16.265  13.923 -25.415  1.00  0.92           C  
ATOM   1324  O   SER A  82     -16.592  14.701 -26.316  1.00  0.92           O  
ATOM   1325  CB  SER A  82     -18.128  12.266 -25.684  1.00  0.92           C  
ATOM   1326  OG  SER A  82     -18.871  12.941 -24.705  1.00  0.92           O  
ATOM   1327  H   SER A  82     -16.694  11.739 -23.464  1.00  0.92           H  
ATOM   1328  HA  SER A  82     -16.140  12.021 -26.384  1.00  0.92           H  
ATOM   1329 1HB  SER A  82     -18.412  12.630 -26.669  1.00  0.92           H  
ATOM   1330 2HB  SER A  82     -18.371  11.207 -25.648  1.00  0.92           H  
ATOM   1331  HG  SER A  82     -18.559  12.617 -23.828  1.00  0.92           H  
ATOM   1332  N   ALA A  83     -15.594  14.329 -24.327  1.00  0.93           N  
ATOM   1333  CA  ALA A  83     -15.255  15.732 -24.120  1.00  0.93           C  
ATOM   1334  C   ALA A  83     -14.402  16.261 -25.275  1.00  0.93           C  
ATOM   1335  O   ALA A  83     -13.584  15.551 -25.865  1.00  0.93           O  
ATOM   1336  CB  ALA A  83     -14.548  15.925 -22.782  1.00  0.93           C  
ATOM   1337  H   ALA A  83     -15.346  13.656 -23.597  1.00  0.93           H  
ATOM   1338  HA  ALA A  83     -16.184  16.301 -24.103  1.00  0.93           H  
ATOM   1339 1HB  ALA A  83     -14.338  16.980 -22.628  1.00  0.93           H  
ATOM   1340 2HB  ALA A  83     -15.197  15.560 -21.979  1.00  0.93           H  
ATOM   1341 3HB  ALA A  83     -13.629  15.378 -22.760  1.00  0.93           H  
ATOM   1342  N   GLU A  84     -14.579  17.544 -25.571  1.00  0.94           N  
ATOM   1343  CA  GLU A  84     -13.925  18.226 -26.689  1.00  0.94           C  
ATOM   1344  C   GLU A  84     -12.418  18.002 -26.863  1.00  0.94           C  
ATOM   1345  O   GLU A  84     -11.943  17.898 -27.993  1.00  0.94           O  
ATOM   1346  CB  GLU A  84     -14.174  19.734 -26.570  1.00  0.94           C  
ATOM   1347  CG  GLU A  84     -13.591  20.559 -27.710  1.00  0.94           C  
ATOM   1348  CD  GLU A  84     -13.917  22.037 -27.614  1.00  0.94           C  
ATOM   1349  OE1 GLU A  84     -14.589  22.427 -26.687  1.00  0.94           O  
ATOM   1350  OE2 GLU A  84     -13.485  22.773 -28.472  1.00  0.94           O  
ATOM   1351  H   GLU A  84     -15.247  18.067 -25.024  1.00  0.94           H  
ATOM   1352  HA  GLU A  84     -14.409  17.877 -27.602  1.00  0.94           H  
ATOM   1353 1HB  GLU A  84     -15.246  19.925 -26.529  1.00  0.94           H  
ATOM   1354 2HB  GLU A  84     -13.738  20.101 -25.640  1.00  0.94           H  
ATOM   1355 1HG  GLU A  84     -12.506  20.438 -27.703  1.00  0.94           H  
ATOM   1356 2HG  GLU A  84     -13.965  20.169 -28.655  1.00  0.94           H  
ATOM   1357  N   ASN A  85     -11.653  17.947 -25.777  1.00  0.94           N  
ATOM   1358  CA  ASN A  85     -10.201  17.846 -25.922  1.00  0.94           C  
ATOM   1359  C   ASN A  85      -9.674  16.405 -25.864  1.00  0.94           C  
ATOM   1360  O   ASN A  85      -8.465  16.193 -25.866  1.00  0.94           O  
ATOM   1361  CB  ASN A  85      -9.508  18.638 -24.820  1.00  0.94           C  
ATOM   1362  CG  ASN A  85      -9.708  20.157 -24.867  1.00  0.94           C  
ATOM   1363  OD1 ASN A  85      -9.188  20.893 -25.730  1.00  0.94           O  
ATOM   1364  ND2 ASN A  85     -10.465  20.644 -23.911  1.00  0.94           N  
ATOM   1365  H   ASN A  85     -12.076  17.999 -24.863  1.00  0.94           H  
ATOM   1366  HA  ASN A  85      -9.924  18.255 -26.892  1.00  0.94           H  
ATOM   1367 1HB  ASN A  85      -9.860  18.276 -23.852  1.00  0.94           H  
ATOM   1368 2HB  ASN A  85      -8.442  18.431 -24.866  1.00  0.94           H  
ATOM   1369 1HD2 ASN A  85     -10.647  21.628 -23.868  1.00  0.94           H  
ATOM   1370 2HD2 ASN A  85     -10.862  20.033 -23.226  1.00  0.94           H  
ATOM   1371  N   CYS A  86     -10.561  15.414 -25.807  1.00  0.94           N  
ATOM   1372  CA  CYS A  86     -10.135  14.019 -25.669  1.00  0.94           C  
ATOM   1373  C   CYS A  86      -9.367  13.387 -26.823  1.00  0.94           C  
ATOM   1374  O   CYS A  86      -8.387  12.653 -26.618  1.00  0.94           O  
ATOM   1375  CB  CYS A  86     -11.360  13.158 -25.403  1.00  0.94           C  
ATOM   1376  SG  CYS A  86     -12.034  13.335 -23.811  1.00  0.94           S  
ATOM   1377  H   CYS A  86     -11.563  15.615 -25.846  1.00  0.94           H  
ATOM   1378  HA  CYS A  86      -9.484  13.982 -24.803  1.00  0.94           H  
ATOM   1379 1HB  CYS A  86     -12.143  13.419 -26.119  1.00  0.94           H  
ATOM   1380 2HB  CYS A  86     -11.149  12.142 -25.556  1.00  0.94           H  
ATOM   1381  N   ASP A  87      -9.787  13.663 -28.049  1.00  0.94           N  
ATOM   1382  CA  ASP A  87      -9.131  13.052 -29.196  1.00  0.94           C  
ATOM   1383  C   ASP A  87      -8.016  13.908 -29.754  1.00  0.94           C  
ATOM   1384  O   ASP A  87      -7.397  13.557 -30.758  1.00  0.94           O  
ATOM   1385  CB  ASP A  87     -10.136  12.671 -30.273  1.00  0.94           C  
ATOM   1386  CG  ASP A  87     -11.000  11.514 -29.833  1.00  0.94           C  
ATOM   1387  OD1 ASP A  87     -10.547  10.761 -28.983  1.00  0.94           O  
ATOM   1388  OD2 ASP A  87     -12.073  11.350 -30.362  1.00  0.94           O  
ATOM   1389  H   ASP A  87     -10.575  14.282 -28.181  1.00  0.94           H  
ATOM   1390  HA  ASP A  87      -8.675  12.122 -28.861  1.00  0.94           H  
ATOM   1391 1HB  ASP A  87     -10.772  13.527 -30.500  1.00  0.94           H  
ATOM   1392 2HB  ASP A  87      -9.608  12.396 -31.188  1.00  0.94           H  
ATOM   1393  N   LYS A  88      -7.757  15.038 -29.116  1.00  0.94           N  
ATOM   1394  CA  LYS A  88      -6.643  15.847 -29.542  1.00  0.94           C  
ATOM   1395  C   LYS A  88      -5.398  15.142 -29.080  1.00  0.94           C  
ATOM   1396  O   LYS A  88      -5.351  14.649 -27.954  1.00  0.94           O  
ATOM   1397  CB  LYS A  88      -6.667  17.237 -28.923  1.00  0.94           C  
ATOM   1398  CG  LYS A  88      -7.754  18.174 -29.383  1.00  0.94           C  
ATOM   1399  CD  LYS A  88      -7.577  19.520 -28.682  1.00  0.94           C  
ATOM   1400  CE  LYS A  88      -8.582  20.551 -29.136  1.00  0.94           C  
ATOM   1401  NZ  LYS A  88      -8.426  21.808 -28.369  1.00  0.94           N  
ATOM   1402  H   LYS A  88      -8.298  15.302 -28.303  1.00  0.94           H  
ATOM   1403  HA  LYS A  88      -6.626  15.917 -30.630  1.00  0.94           H  
ATOM   1404 1HB  LYS A  88      -6.772  17.135 -27.838  1.00  0.94           H  
ATOM   1405 2HB  LYS A  88      -5.708  17.724 -29.103  1.00  0.94           H  
ATOM   1406 1HG  LYS A  88      -7.692  18.315 -30.462  1.00  0.94           H  
ATOM   1407 2HG  LYS A  88      -8.733  17.759 -29.135  1.00  0.94           H  
ATOM   1408 1HD  LYS A  88      -7.688  19.379 -27.604  1.00  0.94           H  
ATOM   1409 2HD  LYS A  88      -6.576  19.907 -28.871  1.00  0.94           H  
ATOM   1410 1HE  LYS A  88      -8.432  20.760 -30.192  1.00  0.94           H  
ATOM   1411 2HE  LYS A  88      -9.596  20.168 -28.985  1.00  0.94           H  
ATOM   1412 1HZ  LYS A  88      -9.100  22.486 -28.677  1.00  0.94           H  
ATOM   1413 2HZ  LYS A  88      -8.593  21.575 -27.380  1.00  0.94           H  
ATOM   1414 3HZ  LYS A  88      -7.466  22.206 -28.493  1.00  0.94           H  
ATOM   1415  N   SER A  89      -4.366  15.127 -29.898  1.00  0.94           N  
ATOM   1416  CA  SER A  89      -3.134  14.540 -29.417  1.00  0.94           C  
ATOM   1417  C   SER A  89      -2.541  15.387 -28.325  1.00  0.94           C  
ATOM   1418  O   SER A  89      -2.769  16.600 -28.271  1.00  0.94           O  
ATOM   1419  CB  SER A  89      -2.156  14.285 -30.528  1.00  0.94           C  
ATOM   1420  OG  SER A  89      -2.627  13.266 -31.359  1.00  0.94           O  
ATOM   1421  H   SER A  89      -4.431  15.516 -30.828  1.00  0.94           H  
ATOM   1422  HA  SER A  89      -3.383  13.579 -28.984  1.00  0.94           H  
ATOM   1423 1HB  SER A  89      -2.027  15.194 -31.099  1.00  0.94           H  
ATOM   1424 2HB  SER A  89      -1.188  14.006 -30.112  1.00  0.94           H  
ATOM   1425  HG  SER A  89      -2.707  12.470 -30.760  1.00  0.94           H  
ATOM   1426  N   LEU A  90      -1.736  14.777 -27.481  1.00  0.92           N  
ATOM   1427  CA  LEU A  90      -1.147  15.516 -26.383  1.00  0.92           C  
ATOM   1428  C   LEU A  90      -0.254  16.672 -26.823  1.00  0.92           C  
ATOM   1429  O   LEU A  90      -0.224  17.700 -26.149  1.00  0.92           O  
ATOM   1430  CB  LEU A  90      -0.458  14.531 -25.462  1.00  0.92           C  
ATOM   1431  CG  LEU A  90      -1.489  13.667 -24.726  1.00  0.92           C  
ATOM   1432  CD1 LEU A  90      -0.843  12.569 -24.005  1.00  0.92           C  
ATOM   1433  CD2 LEU A  90      -2.256  14.553 -23.760  1.00  0.92           C  
ATOM   1434  H   LEU A  90      -1.564  13.770 -27.587  1.00  0.92           H  
ATOM   1435  HA  LEU A  90      -1.967  15.943 -25.810  1.00  0.92           H  
ATOM   1436 1HB  LEU A  90       0.184  13.873 -26.050  1.00  0.92           H  
ATOM   1437 2HB  LEU A  90       0.147  15.070 -24.733  1.00  0.92           H  
ATOM   1438  HG  LEU A  90      -2.178  13.235 -25.447  1.00  0.92           H  
ATOM   1439 1HD1 LEU A  90      -1.617  11.997 -23.511  1.00  0.92           H  
ATOM   1440 2HD1 LEU A  90      -0.306  11.931 -24.718  1.00  0.92           H  
ATOM   1441 3HD1 LEU A  90      -0.165  12.956 -23.289  1.00  0.92           H  
ATOM   1442 1HD2 LEU A  90      -2.999  13.962 -23.236  1.00  0.92           H  
ATOM   1443 2HD2 LEU A  90      -1.581  14.992 -23.041  1.00  0.92           H  
ATOM   1444 3HD2 LEU A  90      -2.746  15.344 -24.322  1.00  0.92           H  
ATOM   1445  N   HIS A  91       0.439  16.566 -27.963  1.00  0.91           N  
ATOM   1446  CA  HIS A  91       1.263  17.707 -28.379  1.00  0.91           C  
ATOM   1447  C   HIS A  91       0.390  18.937 -28.684  1.00  0.91           C  
ATOM   1448  O   HIS A  91       0.844  20.079 -28.549  1.00  0.91           O  
ATOM   1449  CB  HIS A  91       2.128  17.382 -29.614  1.00  0.91           C  
ATOM   1450  CG  HIS A  91       1.400  17.241 -30.941  1.00  0.91           C  
ATOM   1451  ND1 HIS A  91       0.702  16.105 -31.292  1.00  0.91           N  
ATOM   1452  CD2 HIS A  91       1.291  18.086 -32.003  1.00  0.91           C  
ATOM   1453  CE1 HIS A  91       0.194  16.260 -32.505  1.00  0.91           C  
ATOM   1454  NE2 HIS A  91       0.535  17.442 -32.953  1.00  0.91           N  
ATOM   1455  H   HIS A  91       0.415  15.719 -28.511  1.00  0.91           H  
ATOM   1456  HA  HIS A  91       1.943  17.974 -27.569  1.00  0.91           H  
ATOM   1457 1HB  HIS A  91       2.892  18.153 -29.727  1.00  0.91           H  
ATOM   1458 2HB  HIS A  91       2.653  16.447 -29.438  1.00  0.91           H  
ATOM   1459  HD2 HIS A  91       1.720  19.084 -32.090  1.00  0.91           H  
ATOM   1460  HE1 HIS A  91      -0.409  15.528 -33.043  1.00  0.91           H  
ATOM   1461  HE2 HIS A  91       0.270  17.806 -33.855  1.00  0.91           H  
ATOM   1462  N   THR A  92      -0.880  18.698 -29.048  1.00  0.90           N  
ATOM   1463  CA  THR A  92      -1.836  19.745 -29.367  1.00  0.90           C  
ATOM   1464  C   THR A  92      -2.425  20.264 -28.074  1.00  0.90           C  
ATOM   1465  O   THR A  92      -2.563  21.468 -27.885  1.00  0.90           O  
ATOM   1466  CB  THR A  92      -2.954  19.257 -30.307  1.00  0.90           C  
ATOM   1467  OG1 THR A  92      -2.383  18.805 -31.540  1.00  0.90           O  
ATOM   1468  CG2 THR A  92      -3.938  20.384 -30.570  1.00  0.90           C  
ATOM   1469  H   THR A  92      -1.218  17.743 -29.076  1.00  0.90           H  
ATOM   1470  HA  THR A  92      -1.314  20.563 -29.863  1.00  0.90           H  
ATOM   1471  HB  THR A  92      -3.483  18.431 -29.844  1.00  0.90           H  
ATOM   1472  HG1 THR A  92      -3.084  18.743 -32.238  1.00  0.90           H  
ATOM   1473 1HG2 THR A  92      -4.726  20.027 -31.232  1.00  0.90           H  
ATOM   1474 2HG2 THR A  92      -4.374  20.713 -29.627  1.00  0.90           H  
ATOM   1475 3HG2 THR A  92      -3.424  21.221 -31.037  1.00  0.90           H  
ATOM   1476  N   LEU A  93      -2.754  19.350 -27.158  1.00  0.89           N  
ATOM   1477  CA  LEU A  93      -3.303  19.763 -25.872  1.00  0.89           C  
ATOM   1478  C   LEU A  93      -2.310  20.718 -25.209  1.00  0.89           C  
ATOM   1479  O   LEU A  93      -2.695  21.766 -24.693  1.00  0.89           O  
ATOM   1480  CB  LEU A  93      -3.578  18.554 -24.972  1.00  0.89           C  
ATOM   1481  CG  LEU A  93      -4.179  18.851 -23.567  1.00  0.89           C  
ATOM   1482  CD1 LEU A  93      -5.521  19.533 -23.725  1.00  0.89           C  
ATOM   1483  CD2 LEU A  93      -4.342  17.535 -22.797  1.00  0.89           C  
ATOM   1484  H   LEU A  93      -2.631  18.362 -27.376  1.00  0.89           H  
ATOM   1485  HA  LEU A  93      -4.239  20.294 -26.044  1.00  0.89           H  
ATOM   1486 1HB  LEU A  93      -4.255  17.874 -25.497  1.00  0.89           H  
ATOM   1487 2HB  LEU A  93      -2.634  18.036 -24.812  1.00  0.89           H  
ATOM   1488  HG  LEU A  93      -3.517  19.522 -23.014  1.00  0.89           H  
ATOM   1489 1HD1 LEU A  93      -5.930  19.732 -22.744  1.00  0.89           H  
ATOM   1490 2HD1 LEU A  93      -5.398  20.471 -24.269  1.00  0.89           H  
ATOM   1491 3HD1 LEU A  93      -6.194  18.879 -24.275  1.00  0.89           H  
ATOM   1492 1HD2 LEU A  93      -4.773  17.725 -21.816  1.00  0.89           H  
ATOM   1493 2HD2 LEU A  93      -5.003  16.877 -23.353  1.00  0.89           H  
ATOM   1494 3HD2 LEU A  93      -3.371  17.065 -22.679  1.00  0.89           H  
ATOM   1495  N   PHE A  94      -1.013  20.377 -25.248  1.00  0.88           N  
ATOM   1496  CA  PHE A  94      -0.036  21.295 -24.687  1.00  0.88           C  
ATOM   1497  C   PHE A  94       0.088  22.540 -25.552  1.00  0.88           C  
ATOM   1498  O   PHE A  94       0.021  23.646 -25.032  1.00  0.88           O  
ATOM   1499  CB  PHE A  94       1.362  20.681 -24.584  1.00  0.88           C  
ATOM   1500  CG  PHE A  94       1.590  19.751 -23.452  1.00  0.88           C  
ATOM   1501  CD1 PHE A  94       1.699  18.387 -23.656  1.00  0.88           C  
ATOM   1502  CD2 PHE A  94       1.710  20.247 -22.164  1.00  0.88           C  
ATOM   1503  CE1 PHE A  94       1.928  17.539 -22.604  1.00  0.88           C  
ATOM   1504  CE2 PHE A  94       1.932  19.408 -21.116  1.00  0.88           C  
ATOM   1505  CZ  PHE A  94       2.045  18.042 -21.331  1.00  0.88           C  
ATOM   1506  H   PHE A  94      -0.724  19.489 -25.658  1.00  0.88           H  
ATOM   1507  HA  PHE A  94      -0.366  21.591 -23.692  1.00  0.88           H  
ATOM   1508 1HB  PHE A  94       1.572  20.134 -25.509  1.00  0.88           H  
ATOM   1509 2HB  PHE A  94       2.099  21.483 -24.516  1.00  0.88           H  
ATOM   1510  HD1 PHE A  94       1.618  17.990 -24.664  1.00  0.88           H  
ATOM   1511  HD2 PHE A  94       1.631  21.323 -21.996  1.00  0.88           H  
ATOM   1512  HE1 PHE A  94       2.027  16.474 -22.786  1.00  0.88           H  
ATOM   1513  HE2 PHE A  94       2.037  19.818 -20.120  1.00  0.88           H  
ATOM   1514  HZ  PHE A  94       2.234  17.367 -20.503  1.00  0.88           H  
ATOM   1515  N   GLY A  95       0.161  22.388 -26.876  1.00  0.88           N  
ATOM   1516  CA  GLY A  95       0.301  23.541 -27.759  1.00  0.88           C  
ATOM   1517  C   GLY A  95      -0.751  24.607 -27.464  1.00  0.88           C  
ATOM   1518  O   GLY A  95      -0.431  25.775 -27.202  1.00  0.88           O  
ATOM   1519  H   GLY A  95       0.189  21.463 -27.299  1.00  0.88           H  
ATOM   1520 1HA  GLY A  95       1.295  23.952 -27.645  1.00  0.88           H  
ATOM   1521 2HA  GLY A  95       0.204  23.206 -28.790  1.00  0.88           H  
ATOM   1522  N   ASP A  96      -2.014  24.197 -27.466  1.00  0.89           N  
ATOM   1523  CA  ASP A  96      -3.144  25.088 -27.246  1.00  0.89           C  
ATOM   1524  C   ASP A  96      -3.078  25.813 -25.896  1.00  0.89           C  
ATOM   1525  O   ASP A  96      -3.709  26.865 -25.735  1.00  0.89           O  
ATOM   1526  CB  ASP A  96      -4.473  24.304 -27.326  1.00  0.89           C  
ATOM   1527  CG  ASP A  96      -4.930  23.848 -28.775  1.00  0.89           C  
ATOM   1528  OD1 ASP A  96      -4.364  24.298 -29.768  1.00  0.89           O  
ATOM   1529  OD2 ASP A  96      -5.892  23.074 -28.861  1.00  0.89           O  
ATOM   1530  H   ASP A  96      -2.199  23.212 -27.643  1.00  0.89           H  
ATOM   1531  HA  ASP A  96      -3.137  25.840 -28.034  1.00  0.89           H  
ATOM   1532 1HB  ASP A  96      -4.367  23.397 -26.711  1.00  0.89           H  
ATOM   1533 2HB  ASP A  96      -5.264  24.901 -26.879  1.00  0.89           H  
ATOM   1534  N   LYS A  97      -2.354  25.231 -24.919  1.00  0.93           N  
ATOM   1535  CA  LYS A  97      -2.229  25.774 -23.571  1.00  0.93           C  
ATOM   1536  C   LYS A  97      -0.911  26.542 -23.361  1.00  0.93           C  
ATOM   1537  O   LYS A  97      -0.620  27.015 -22.269  1.00  0.93           O  
ATOM   1538  CB  LYS A  97      -2.377  24.635 -22.572  1.00  0.93           C  
ATOM   1539  CG  LYS A  97      -3.731  23.902 -22.669  1.00  0.93           C  
ATOM   1540  CD  LYS A  97      -4.837  24.634 -21.928  1.00  0.93           C  
ATOM   1541  CE  LYS A  97      -5.492  25.664 -22.832  1.00  0.93           C  
ATOM   1542  NZ  LYS A  97      -6.593  26.391 -22.169  1.00  0.93           N  
ATOM   1543  H   LYS A  97      -1.818  24.390 -25.119  1.00  0.93           H  
ATOM   1544  HA  LYS A  97      -3.043  26.463 -23.407  1.00  0.93           H  
ATOM   1545 1HB  LYS A  97      -1.598  23.897 -22.769  1.00  0.93           H  
ATOM   1546 2HB  LYS A  97      -2.249  25.014 -21.559  1.00  0.93           H  
ATOM   1547 1HG  LYS A  97      -4.013  23.833 -23.720  1.00  0.93           H  
ATOM   1548 2HG  LYS A  97      -3.635  22.906 -22.302  1.00  0.93           H  
ATOM   1549 1HD  LYS A  97      -5.578  23.923 -21.573  1.00  0.93           H  
ATOM   1550 2HD  LYS A  97      -4.419  25.148 -21.056  1.00  0.93           H  
ATOM   1551 1HE  LYS A  97      -4.739  26.362 -23.117  1.00  0.93           H  
ATOM   1552 2HE  LYS A  97      -5.877  25.178 -23.727  1.00  0.93           H  
ATOM   1553 1HZ  LYS A  97      -6.980  27.084 -22.783  1.00  0.93           H  
ATOM   1554 2HZ  LYS A  97      -7.320  25.755 -21.893  1.00  0.93           H  
ATOM   1555 3HZ  LYS A  97      -6.224  26.848 -21.323  1.00  0.93           H  
ATOM   1556  N   LEU A  98      -0.119  26.665 -24.422  1.00  0.99           N  
ATOM   1557  CA  LEU A  98       1.122  27.445 -24.426  1.00  0.99           C  
ATOM   1558  C   LEU A  98       0.881  28.766 -25.153  1.00  0.99           C  
ATOM   1559  O   LEU A  98       1.474  29.800 -24.840  1.00  0.99           O  
ATOM   1560  CB  LEU A  98       2.241  26.680 -25.143  1.00  0.99           C  
ATOM   1561  CG  LEU A  98       2.757  25.384 -24.503  1.00  0.99           C  
ATOM   1562  CD1 LEU A  98       3.684  24.680 -25.441  1.00  0.99           C  
ATOM   1563  CD2 LEU A  98       3.526  25.729 -23.300  1.00  0.99           C  
ATOM   1564  H   LEU A  98      -0.388  26.206 -25.288  1.00  0.99           H  
ATOM   1565  HA  LEU A  98       1.421  27.634 -23.401  1.00  0.99           H  
ATOM   1566 1HB  LEU A  98       1.873  26.418 -26.122  1.00  0.99           H  
ATOM   1567 2HB  LEU A  98       3.093  27.348 -25.267  1.00  0.99           H  
ATOM   1568  HG  LEU A  98       1.942  24.740 -24.247  1.00  0.99           H  
ATOM   1569 1HD1 LEU A  98       4.048  23.781 -24.968  1.00  0.99           H  
ATOM   1570 2HD1 LEU A  98       3.146  24.416 -26.334  1.00  0.99           H  
ATOM   1571 3HD1 LEU A  98       4.523  25.327 -25.695  1.00  0.99           H  
ATOM   1572 1HD2 LEU A  98       3.916  24.815 -22.859  1.00  0.99           H  
ATOM   1573 2HD2 LEU A  98       4.347  26.366 -23.589  1.00  0.99           H  
ATOM   1574 3HD2 LEU A  98       2.883  26.249 -22.591  1.00  0.99           H  
ATOM   1575  N   CYS A  99      -0.029  28.717 -26.109  1.00  1.09           N  
ATOM   1576  CA  CYS A  99      -0.302  29.782 -27.062  1.00  1.09           C  
ATOM   1577  C   CYS A  99      -0.754  31.241 -26.741  1.00  1.09           C  
ATOM   1578  O   CYS A  99      -0.337  32.102 -27.523  1.00  1.09           O  
ATOM   1579  CB  CYS A  99      -1.309  29.255 -28.076  1.00  1.09           C  
ATOM   1580  SG  CYS A  99      -0.650  28.034 -29.189  1.00  1.09           S  
ATOM   1581  H   CYS A  99      -0.485  27.820 -26.268  1.00  1.09           H  
ATOM   1582  HA  CYS A  99       0.635  29.885 -27.588  1.00  1.09           H  
ATOM   1583 1HB  CYS A  99      -2.136  28.791 -27.555  1.00  1.09           H  
ATOM   1584 2HB  CYS A  99      -1.710  30.076 -28.662  1.00  1.09           H  
ATOM   1585  HG  CYS A  99      -0.521  27.072 -28.254  1.00  1.09           H  
ATOM   1586  N   THR A 100      -1.605  31.635 -25.747  1.00  1.21           N  
ATOM   1587  CA  THR A 100      -2.342  31.037 -24.606  1.00  1.21           C  
ATOM   1588  C   THR A 100      -1.545  30.976 -23.314  1.00  1.21           C  
ATOM   1589  O   THR A 100      -1.628  29.892 -22.751  1.00  1.21           O  
ATOM   1590  CB  THR A 100      -2.925  29.631 -24.795  1.00  1.21           C  
ATOM   1591  OG1 THR A 100      -3.820  29.559 -25.901  1.00  1.21           O  
ATOM   1592  CG2 THR A 100      -3.720  29.320 -23.556  1.00  1.21           C  
ATOM   1593  H   THR A 100      -1.771  32.631 -25.786  1.00  1.21           H  
ATOM   1594  HA  THR A 100      -3.199  31.678 -24.410  1.00  1.21           H  
ATOM   1595  HB  THR A 100      -2.177  28.896 -24.885  1.00  1.21           H  
ATOM   1596  HG1 THR A 100      -4.025  28.592 -26.037  1.00  1.21           H  
ATOM   1597 1HG2 THR A 100      -4.161  28.369 -23.664  1.00  1.21           H  
ATOM   1598 2HG2 THR A 100      -3.087  29.331 -22.674  1.00  1.21           H  
ATOM   1599 3HG2 THR A 100      -4.506  30.062 -23.443  1.00  1.21           H  
ATOM   1600  N   VAL A 101      -0.354  31.560 -23.397  1.00  1.32           N  
ATOM   1601  CA  VAL A 101       0.144  32.087 -22.134  1.00  1.32           C  
ATOM   1602  C   VAL A 101       0.316  33.596 -22.180  1.00  1.32           C  
ATOM   1603  O   VAL A 101       0.886  34.159 -23.120  1.00  1.32           O  
ATOM   1604  CB  VAL A 101       1.458  31.376 -21.738  1.00  1.32           C  
ATOM   1605  CG1 VAL A 101       2.045  31.936 -20.451  1.00  1.32           C  
ATOM   1606  CG2 VAL A 101       1.149  29.951 -21.544  1.00  1.32           C  
ATOM   1607  H   VAL A 101       0.347  30.998 -23.878  1.00  1.32           H  
ATOM   1608  HA  VAL A 101      -0.589  31.854 -21.361  1.00  1.32           H  
ATOM   1609  HB  VAL A 101       2.198  31.497 -22.533  1.00  1.32           H  
ATOM   1610 1HG1 VAL A 101       2.958  31.396 -20.202  1.00  1.32           H  
ATOM   1611 2HG1 VAL A 101       2.278  32.981 -20.582  1.00  1.32           H  
ATOM   1612 3HG1 VAL A 101       1.328  31.822 -19.641  1.00  1.32           H  
ATOM   1613 1HG2 VAL A 101       2.020  29.411 -21.273  1.00  1.32           H  
ATOM   1614 2HG2 VAL A 101       0.413  29.864 -20.769  1.00  1.32           H  
ATOM   1615 3HG2 VAL A 101       0.756  29.545 -22.436  1.00  1.32           H  
ATOM   1616  N   ALA A 102      -0.228  34.269 -21.173  1.00  1.39           N  
ATOM   1617  CA  ALA A 102      -0.128  35.713 -21.134  1.00  1.39           C  
ATOM   1618  C   ALA A 102       1.330  36.082 -21.132  1.00  1.39           C  
ATOM   1619  O   ALA A 102       2.129  35.389 -20.508  1.00  1.39           O  
ATOM   1620  CB  ALA A 102      -0.815  36.281 -19.908  1.00  1.39           C  
ATOM   1621  H   ALA A 102      -0.700  33.772 -20.429  1.00  1.39           H  
ATOM   1622  HA  ALA A 102      -0.590  36.121 -22.034  1.00  1.39           H  
ATOM   1623 1HB  ALA A 102      -0.717  37.365 -19.909  1.00  1.39           H  
ATOM   1624 2HB  ALA A 102      -1.870  36.010 -19.919  1.00  1.39           H  
ATOM   1625 3HB  ALA A 102      -0.344  35.875 -19.012  1.00  1.39           H  
ATOM   1626  N   THR A 103       1.665  37.171 -21.823  1.00  1.40           N  
ATOM   1627  CA  THR A 103       3.025  37.717 -21.937  1.00  1.40           C  
ATOM   1628  C   THR A 103       3.922  36.915 -22.900  1.00  1.40           C  
ATOM   1629  O   THR A 103       5.085  37.278 -23.093  1.00  1.40           O  
ATOM   1630  CB  THR A 103       3.755  37.913 -20.573  1.00  1.40           C  
ATOM   1631  OG1 THR A 103       4.272  36.670 -20.071  1.00  1.40           O  
ATOM   1632  CG2 THR A 103       2.825  38.567 -19.525  1.00  1.40           C  
ATOM   1633  H   THR A 103       0.925  37.661 -22.305  1.00  1.40           H  
ATOM   1634  HA  THR A 103       2.937  38.720 -22.360  1.00  1.40           H  
ATOM   1635  HB  THR A 103       4.595  38.590 -20.734  1.00  1.40           H  
ATOM   1636  HG1 THR A 103       3.571  36.018 -20.046  1.00  1.40           H  
ATOM   1637 1HG2 THR A 103       3.384  38.727 -18.605  1.00  1.40           H  
ATOM   1638 2HG2 THR A 103       2.479  39.528 -19.910  1.00  1.40           H  
ATOM   1639 3HG2 THR A 103       1.974  37.942 -19.310  1.00  1.40           H  
ATOM   1640  N   LEU A 104       3.407  35.830 -23.514  1.00  1.36           N  
ATOM   1641  CA  LEU A 104       4.226  35.032 -24.435  1.00  1.36           C  
ATOM   1642  C   LEU A 104       4.921  35.919 -25.460  1.00  1.36           C  
ATOM   1643  O   LEU A 104       6.128  35.823 -25.654  1.00  1.36           O  
ATOM   1644  CB  LEU A 104       3.359  34.004 -25.193  1.00  1.36           C  
ATOM   1645  CG  LEU A 104       4.078  33.061 -26.205  1.00  1.36           C  
ATOM   1646  CD1 LEU A 104       5.007  32.184 -25.469  1.00  1.36           C  
ATOM   1647  CD2 LEU A 104       3.059  32.211 -26.951  1.00  1.36           C  
ATOM   1648  H   LEU A 104       2.451  35.521 -23.323  1.00  1.36           H  
ATOM   1649  HA  LEU A 104       4.979  34.504 -23.851  1.00  1.36           H  
ATOM   1650 1HB  LEU A 104       2.877  33.364 -24.457  1.00  1.36           H  
ATOM   1651 2HB  LEU A 104       2.577  34.535 -25.732  1.00  1.36           H  
ATOM   1652  HG  LEU A 104       4.654  33.653 -26.911  1.00  1.36           H  
ATOM   1653 1HD1 LEU A 104       5.507  31.539 -26.163  1.00  1.36           H  
ATOM   1654 2HD1 LEU A 104       5.710  32.779 -24.956  1.00  1.36           H  
ATOM   1655 3HD1 LEU A 104       4.442  31.587 -24.755  1.00  1.36           H  
ATOM   1656 1HD2 LEU A 104       3.573  31.548 -27.651  1.00  1.36           H  
ATOM   1657 2HD2 LEU A 104       2.497  31.614 -26.239  1.00  1.36           H  
ATOM   1658 3HD2 LEU A 104       2.370  32.856 -27.495  1.00  1.36           H  
ATOM   1659  N   ARG A 105       4.185  36.832 -26.095  1.00  1.27           N  
ATOM   1660  CA  ARG A 105       4.799  37.711 -27.092  1.00  1.27           C  
ATOM   1661  C   ARG A 105       5.901  38.599 -26.514  1.00  1.27           C  
ATOM   1662  O   ARG A 105       6.994  38.715 -27.080  1.00  1.27           O  
ATOM   1663  CB  ARG A 105       3.725  38.623 -27.680  1.00  1.27           C  
ATOM   1664  CG  ARG A 105       4.206  39.682 -28.665  1.00  1.27           C  
ATOM   1665  CD  ARG A 105       4.687  39.125 -29.957  1.00  1.27           C  
ATOM   1666  NE  ARG A 105       3.605  38.555 -30.756  1.00  1.27           N  
ATOM   1667  CZ  ARG A 105       3.791  37.959 -31.951  1.00  1.27           C  
ATOM   1668  NH1 ARG A 105       4.979  37.884 -32.467  1.00  1.27           N  
ATOM   1669  NH2 ARG A 105       2.795  37.440 -32.635  1.00  1.27           N  
ATOM   1670  H   ARG A 105       3.197  36.894 -25.898  1.00  1.27           H  
ATOM   1671  HA  ARG A 105       5.236  37.098 -27.878  1.00  1.27           H  
ATOM   1672 1HB  ARG A 105       2.982  38.015 -28.194  1.00  1.27           H  
ATOM   1673 2HB  ARG A 105       3.214  39.145 -26.871  1.00  1.27           H  
ATOM   1674 1HG  ARG A 105       3.388  40.369 -28.877  1.00  1.27           H  
ATOM   1675 2HG  ARG A 105       5.029  40.236 -28.211  1.00  1.27           H  
ATOM   1676 1HD  ARG A 105       5.158  39.916 -30.538  1.00  1.27           H  
ATOM   1677 2HD  ARG A 105       5.418  38.335 -29.762  1.00  1.27           H  
ATOM   1678  HE  ARG A 105       2.666  38.596 -30.386  1.00  1.27           H  
ATOM   1679 1HH1 ARG A 105       5.775  38.271 -31.993  1.00  1.27           H  
ATOM   1680 2HH1 ARG A 105       5.075  37.425 -33.389  1.00  1.27           H  
ATOM   1681 1HH2 ARG A 105       1.850  37.468 -32.285  1.00  1.27           H  
ATOM   1682 2HH2 ARG A 105       3.030  37.002 -33.541  1.00  1.27           H  
ATOM   1683  N   GLU A 106       5.636  39.185 -25.354  1.00  1.17           N  
ATOM   1684  CA  GLU A 106       6.563  40.115 -24.719  1.00  1.17           C  
ATOM   1685  C   GLU A 106       7.871  39.449 -24.294  1.00  1.17           C  
ATOM   1686  O   GLU A 106       8.944  40.054 -24.376  1.00  1.17           O  
ATOM   1687  CB  GLU A 106       5.896  40.730 -23.488  1.00  1.17           C  
ATOM   1688  CG  GLU A 106       4.726  41.652 -23.789  1.00  1.17           C  
ATOM   1689  CD  GLU A 106       4.028  42.140 -22.539  1.00  1.17           C  
ATOM   1690  OE1 GLU A 106       4.372  41.683 -21.473  1.00  1.17           O  
ATOM   1691  OE2 GLU A 106       3.152  42.964 -22.653  1.00  1.17           O  
ATOM   1692  H   GLU A 106       4.751  38.998 -24.908  1.00  1.17           H  
ATOM   1693  HA  GLU A 106       6.796  40.905 -25.431  1.00  1.17           H  
ATOM   1694 1HB  GLU A 106       5.530  39.931 -22.841  1.00  1.17           H  
ATOM   1695 2HB  GLU A 106       6.633  41.295 -22.920  1.00  1.17           H  
ATOM   1696 1HG  GLU A 106       5.089  42.510 -24.352  1.00  1.17           H  
ATOM   1697 2HG  GLU A 106       4.012  41.115 -24.415  1.00  1.17           H  
ATOM   1698  N   THR A 107       7.760  38.211 -23.822  1.00  1.07           N  
ATOM   1699  CA  THR A 107       8.886  37.451 -23.311  1.00  1.07           C  
ATOM   1700  C   THR A 107       9.613  36.609 -24.367  1.00  1.07           C  
ATOM   1701  O   THR A 107      10.844  36.551 -24.372  1.00  1.07           O  
ATOM   1702  CB  THR A 107       8.414  36.538 -22.163  1.00  1.07           C  
ATOM   1703  OG1 THR A 107       7.842  37.337 -21.117  1.00  1.07           O  
ATOM   1704  CG2 THR A 107       9.571  35.735 -21.605  1.00  1.07           C  
ATOM   1705  H   THR A 107       6.829  37.797 -23.776  1.00  1.07           H  
ATOM   1706  HA  THR A 107       9.608  38.157 -22.903  1.00  1.07           H  
ATOM   1707  HB  THR A 107       7.648  35.868 -22.539  1.00  1.07           H  
ATOM   1708  HG1 THR A 107       6.976  37.663 -21.413  1.00  1.07           H  
ATOM   1709 1HG2 THR A 107       9.211  35.099 -20.800  1.00  1.07           H  
ATOM   1710 2HG2 THR A 107      10.004  35.120 -22.392  1.00  1.07           H  
ATOM   1711 3HG2 THR A 107      10.330  36.413 -21.220  1.00  1.07           H  
ATOM   1712  N   TYR A 108       8.864  35.922 -25.232  1.00  1.00           N  
ATOM   1713  CA  TYR A 108       9.467  34.998 -26.182  1.00  1.00           C  
ATOM   1714  C   TYR A 108       9.454  35.420 -27.664  1.00  1.00           C  
ATOM   1715  O   TYR A 108       9.996  34.693 -28.510  1.00  1.00           O  
ATOM   1716  CB  TYR A 108       8.787  33.656 -26.041  1.00  1.00           C  
ATOM   1717  CG  TYR A 108       8.935  33.008 -24.709  1.00  1.00           C  
ATOM   1718  CD1 TYR A 108       8.033  33.307 -23.745  1.00  1.00           C  
ATOM   1719  CD2 TYR A 108       9.936  32.081 -24.461  1.00  1.00           C  
ATOM   1720  CE1 TYR A 108       8.096  32.720 -22.538  1.00  1.00           C  
ATOM   1721  CE2 TYR A 108       9.999  31.477 -23.226  1.00  1.00           C  
ATOM   1722  CZ  TYR A 108       9.073  31.806 -22.280  1.00  1.00           C  
ATOM   1723  OH  TYR A 108       9.093  31.229 -21.081  1.00  1.00           O  
ATOM   1724  H   TYR A 108       7.855  36.009 -25.220  1.00  1.00           H  
ATOM   1725  HA  TYR A 108      10.512  34.874 -25.900  1.00  1.00           H  
ATOM   1726 1HB  TYR A 108       7.722  33.766 -26.256  1.00  1.00           H  
ATOM   1727 2HB  TYR A 108       9.212  32.989 -26.770  1.00  1.00           H  
ATOM   1728  HD1 TYR A 108       7.255  34.032 -23.955  1.00  1.00           H  
ATOM   1729  HD2 TYR A 108      10.659  31.824 -25.237  1.00  1.00           H  
ATOM   1730  HE1 TYR A 108       7.364  32.972 -21.781  1.00  1.00           H  
ATOM   1731  HE2 TYR A 108      10.773  30.736 -23.010  1.00  1.00           H  
ATOM   1732  HH  TYR A 108       8.296  31.487 -20.600  1.00  1.00           H  
ATOM   1733  N   GLY A 109       8.845  36.558 -28.024  1.00  0.94           N  
ATOM   1734  CA  GLY A 109       8.910  36.978 -29.420  1.00  0.94           C  
ATOM   1735  C   GLY A 109       8.317  35.988 -30.421  1.00  0.94           C  
ATOM   1736  O   GLY A 109       7.102  35.750 -30.491  1.00  0.94           O  
ATOM   1737  H   GLY A 109       8.352  37.157 -27.364  1.00  0.94           H  
ATOM   1738 1HA  GLY A 109       8.390  37.932 -29.512  1.00  0.94           H  
ATOM   1739 2HA  GLY A 109       9.951  37.171 -29.680  1.00  0.94           H  
ATOM   1740  N   GLU A 110       9.216  35.400 -31.196  1.00  0.90           N  
ATOM   1741  CA  GLU A 110       8.884  34.457 -32.249  1.00  0.90           C  
ATOM   1742  C   GLU A 110       8.102  33.256 -31.725  1.00  0.90           C  
ATOM   1743  O   GLU A 110       7.330  32.656 -32.476  1.00  0.90           O  
ATOM   1744  CB  GLU A 110      10.164  33.999 -32.948  1.00  0.90           C  
ATOM   1745  CG  GLU A 110      10.833  35.081 -33.797  1.00  0.90           C  
ATOM   1746  CD  GLU A 110      12.111  34.624 -34.473  1.00  0.90           C  
ATOM   1747  OE1 GLU A 110      12.542  33.526 -34.212  1.00  0.90           O  
ATOM   1748  OE2 GLU A 110      12.649  35.376 -35.250  1.00  0.90           O  
ATOM   1749  H   GLU A 110      10.188  35.629 -31.042  1.00  0.90           H  
ATOM   1750  HA  GLU A 110       8.259  34.972 -32.982  1.00  0.90           H  
ATOM   1751 1HB  GLU A 110      10.882  33.705 -32.193  1.00  0.90           H  
ATOM   1752 2HB  GLU A 110       9.958  33.133 -33.577  1.00  0.90           H  
ATOM   1753 1HG  GLU A 110      10.128  35.409 -34.564  1.00  0.90           H  
ATOM   1754 2HG  GLU A 110      11.053  35.937 -33.160  1.00  0.90           H  
ATOM   1755  N   MET A 111       8.267  32.890 -30.451  1.00  0.86           N  
ATOM   1756  CA  MET A 111       7.481  31.755 -29.985  1.00  0.86           C  
ATOM   1757  C   MET A 111       5.990  32.066 -30.146  1.00  0.86           C  
ATOM   1758  O   MET A 111       5.185  31.176 -30.376  1.00  0.86           O  
ATOM   1759  CB  MET A 111       7.783  31.376 -28.551  1.00  0.86           C  
ATOM   1760  CG  MET A 111       7.152  30.069 -28.120  1.00  0.86           C  
ATOM   1761  SD  MET A 111       7.589  29.541 -26.449  1.00  0.86           S  
ATOM   1762  CE  MET A 111       6.536  28.073 -26.231  1.00  0.86           C  
ATOM   1763  H   MET A 111       8.902  33.408 -29.837  1.00  0.86           H  
ATOM   1764  HA  MET A 111       7.708  30.900 -30.607  1.00  0.86           H  
ATOM   1765 1HB  MET A 111       8.860  31.321 -28.397  1.00  0.86           H  
ATOM   1766 2HB  MET A 111       7.378  32.139 -27.910  1.00  0.86           H  
ATOM   1767 1HG  MET A 111       6.072  30.147 -28.189  1.00  0.86           H  
ATOM   1768 2HG  MET A 111       7.494  29.311 -28.802  1.00  0.86           H  
ATOM   1769 1HE  MET A 111       6.698  27.657 -25.244  1.00  0.86           H  
ATOM   1770 2HE  MET A 111       5.486  28.348 -26.340  1.00  0.86           H  
ATOM   1771 3HE  MET A 111       6.800  27.327 -26.970  1.00  0.86           H  
ATOM   1772  N   ALA A 112       5.599  33.334 -29.986  1.00  0.84           N  
ATOM   1773  CA  ALA A 112       4.206  33.705 -30.171  1.00  0.84           C  
ATOM   1774  C   ALA A 112       3.812  33.510 -31.635  1.00  0.84           C  
ATOM   1775  O   ALA A 112       2.720  33.048 -31.946  1.00  0.84           O  
ATOM   1776  CB  ALA A 112       3.972  35.123 -29.722  1.00  0.84           C  
ATOM   1777  H   ALA A 112       6.284  34.067 -29.824  1.00  0.84           H  
ATOM   1778  HA  ALA A 112       3.590  33.041 -29.577  1.00  0.84           H  
ATOM   1779 1HB  ALA A 112       2.925  35.384 -29.853  1.00  0.84           H  
ATOM   1780 2HB  ALA A 112       4.237  35.205 -28.680  1.00  0.84           H  
ATOM   1781 3HB  ALA A 112       4.591  35.782 -30.308  1.00  0.84           H  
ATOM   1782  N   ASP A 113       4.724  33.812 -32.562  1.00  0.83           N  
ATOM   1783  CA  ASP A 113       4.396  33.582 -33.985  1.00  0.83           C  
ATOM   1784  C   ASP A 113       4.121  32.101 -34.294  1.00  0.83           C  
ATOM   1785  O   ASP A 113       3.324  31.777 -35.175  1.00  0.83           O  
ATOM   1786  CB  ASP A 113       5.466  34.098 -34.957  1.00  0.83           C  
ATOM   1787  CG  ASP A 113       5.498  35.645 -35.177  1.00  0.83           C  
ATOM   1788  OD1 ASP A 113       4.571  36.354 -34.797  1.00  0.83           O  
ATOM   1789  OD2 ASP A 113       6.465  36.103 -35.734  1.00  0.83           O  
ATOM   1790  H   ASP A 113       5.624  34.198 -32.250  1.00  0.83           H  
ATOM   1791  HA  ASP A 113       3.479  34.129 -34.205  1.00  0.83           H  
ATOM   1792 1HB  ASP A 113       6.445  33.790 -34.593  1.00  0.83           H  
ATOM   1793 2HB  ASP A 113       5.325  33.619 -35.926  1.00  0.83           H  
ATOM   1794  N   CYS A 114       4.724  31.199 -33.517  1.00  0.83           N  
ATOM   1795  CA  CYS A 114       4.518  29.760 -33.713  1.00  0.83           C  
ATOM   1796  C   CYS A 114       3.055  29.377 -33.538  1.00  0.83           C  
ATOM   1797  O   CYS A 114       2.598  28.350 -34.051  1.00  0.83           O  
ATOM   1798  CB  CYS A 114       5.307  28.955 -32.692  1.00  0.83           C  
ATOM   1799  SG  CYS A 114       7.086  29.144 -32.744  1.00  0.83           S  
ATOM   1800  H   CYS A 114       5.381  31.519 -32.816  1.00  0.83           H  
ATOM   1801  HA  CYS A 114       4.838  29.494 -34.723  1.00  0.83           H  
ATOM   1802 1HB  CYS A 114       4.982  29.245 -31.718  1.00  0.83           H  
ATOM   1803 2HB  CYS A 114       5.067  27.897 -32.798  1.00  0.83           H  
ATOM   1804  N   CYS A 115       2.300  30.194 -32.816  1.00  0.85           N  
ATOM   1805  CA  CYS A 115       0.908  29.917 -32.519  1.00  0.85           C  
ATOM   1806  C   CYS A 115       0.051  29.951 -33.788  1.00  0.85           C  
ATOM   1807  O   CYS A 115      -1.045  29.383 -33.833  1.00  0.85           O  
ATOM   1808  CB  CYS A 115       0.431  30.968 -31.535  1.00  0.85           C  
ATOM   1809  SG  CYS A 115       1.404  30.930 -30.024  1.00  0.85           S  
ATOM   1810  H   CYS A 115       2.699  31.063 -32.454  1.00  0.85           H  
ATOM   1811  HA  CYS A 115       0.840  28.940 -32.059  1.00  0.85           H  
ATOM   1812 1HB  CYS A 115       0.490  31.958 -31.977  1.00  0.85           H  
ATOM   1813 2HB  CYS A 115      -0.608  30.775 -31.276  1.00  0.85           H  
ATOM   1814  HG  CYS A 115       0.618  31.757 -29.309  1.00  0.85           H  
ATOM   1815  N   ALA A 116       0.566  30.610 -34.833  1.00  0.89           N  
ATOM   1816  CA  ALA A 116      -0.111  30.735 -36.110  1.00  0.89           C  
ATOM   1817  C   ALA A 116       0.096  29.500 -36.998  1.00  0.89           C  
ATOM   1818  O   ALA A 116      -0.463  29.424 -38.094  1.00  0.89           O  
ATOM   1819  CB  ALA A 116       0.401  31.964 -36.832  1.00  0.89           C  
ATOM   1820  H   ALA A 116       1.492  31.034 -34.752  1.00  0.89           H  
ATOM   1821  HA  ALA A 116      -1.176  30.841 -35.922  1.00  0.89           H  
ATOM   1822 1HB  ALA A 116      -0.125  32.079 -37.777  1.00  0.89           H  
ATOM   1823 2HB  ALA A 116       0.231  32.845 -36.211  1.00  0.89           H  
ATOM   1824 3HB  ALA A 116       1.469  31.852 -37.017  1.00  0.89           H  
ATOM   1825  N   LYS A 117       0.915  28.554 -36.539  1.00  0.93           N  
ATOM   1826  CA  LYS A 117       1.215  27.350 -37.295  1.00  0.93           C  
ATOM   1827  C   LYS A 117       0.329  26.198 -36.803  1.00  0.93           C  
ATOM   1828  O   LYS A 117      -0.184  26.240 -35.684  1.00  0.93           O  
ATOM   1829  CB  LYS A 117       2.698  27.034 -37.159  1.00  0.93           C  
ATOM   1830  CG  LYS A 117       3.629  28.099 -37.721  1.00  0.93           C  
ATOM   1831  CD  LYS A 117       5.087  27.679 -37.598  1.00  0.93           C  
ATOM   1832  CE  LYS A 117       6.020  28.748 -38.166  1.00  0.93           C  
ATOM   1833  NZ  LYS A 117       7.449  28.320 -38.144  1.00  0.93           N  
ATOM   1834  H   LYS A 117       1.353  28.653 -35.624  1.00  0.93           H  
ATOM   1835  HA  LYS A 117       0.988  27.526 -38.347  1.00  0.93           H  
ATOM   1836 1HB  LYS A 117       2.945  26.895 -36.112  1.00  0.93           H  
ATOM   1837 2HB  LYS A 117       2.914  26.099 -37.670  1.00  0.93           H  
ATOM   1838 1HG  LYS A 117       3.390  28.275 -38.769  1.00  0.93           H  
ATOM   1839 2HG  LYS A 117       3.482  29.030 -37.166  1.00  0.93           H  
ATOM   1840 1HD  LYS A 117       5.315  27.527 -36.542  1.00  0.93           H  
ATOM   1841 2HD  LYS A 117       5.246  26.737 -38.124  1.00  0.93           H  
ATOM   1842 1HE  LYS A 117       5.730  28.965 -39.192  1.00  0.93           H  
ATOM   1843 2HE  LYS A 117       5.916  29.658 -37.569  1.00  0.93           H  
ATOM   1844 1HZ  LYS A 117       8.030  29.055 -38.523  1.00  0.93           H  
ATOM   1845 2HZ  LYS A 117       7.732  28.130 -37.185  1.00  0.93           H  
ATOM   1846 3HZ  LYS A 117       7.560  27.484 -38.698  1.00  0.93           H  
ATOM   1847  N   GLN A 118       0.114  25.181 -37.640  1.00  0.97           N  
ATOM   1848  CA  GLN A 118      -0.717  24.040 -37.237  1.00  0.97           C  
ATOM   1849  C   GLN A 118      -0.003  22.978 -36.413  1.00  0.97           C  
ATOM   1850  O   GLN A 118       1.125  22.611 -36.713  1.00  0.97           O  
ATOM   1851  CB  GLN A 118      -1.367  23.348 -38.445  1.00  0.97           C  
ATOM   1852  CG  GLN A 118      -2.300  22.196 -38.022  1.00  0.97           C  
ATOM   1853  CD  GLN A 118      -3.084  21.547 -39.114  1.00  0.97           C  
ATOM   1854  OE1 GLN A 118      -3.033  21.945 -40.283  1.00  0.97           O  
ATOM   1855  NE2 GLN A 118      -3.836  20.507 -38.734  1.00  0.97           N  
ATOM   1856  H   GLN A 118       0.546  25.179 -38.560  1.00  0.97           H  
ATOM   1857  HA  GLN A 118      -1.526  24.430 -36.616  1.00  0.97           H  
ATOM   1858 1HB  GLN A 118      -1.944  24.073 -39.020  1.00  0.97           H  
ATOM   1859 2HB  GLN A 118      -0.589  22.945 -39.101  1.00  0.97           H  
ATOM   1860 1HG  GLN A 118      -1.681  21.418 -37.620  1.00  0.97           H  
ATOM   1861 2HG  GLN A 118      -2.997  22.549 -37.263  1.00  0.97           H  
ATOM   1862 1HE2 GLN A 118      -4.389  20.016 -39.405  1.00  0.97           H  
ATOM   1863 2HE2 GLN A 118      -3.851  20.200 -37.741  1.00  0.97           H  
ATOM   1864  N   GLU A 119      -0.691  22.485 -35.397  1.00  1.00           N  
ATOM   1865  CA  GLU A 119      -0.307  21.342 -34.563  1.00  1.00           C  
ATOM   1866  C   GLU A 119       1.198  20.914 -34.630  1.00  1.00           C  
ATOM   1867  O   GLU A 119       1.968  21.459 -33.845  1.00  1.00           O  
ATOM   1868  CB  GLU A 119      -1.322  20.232 -34.818  1.00  1.00           C  
ATOM   1869  CG  GLU A 119      -2.711  20.557 -34.354  1.00  1.00           C  
ATOM   1870  CD  GLU A 119      -3.698  19.462 -34.678  1.00  1.00           C  
ATOM   1871  OE1 GLU A 119      -4.069  19.314 -35.838  1.00  1.00           O  
ATOM   1872  OE2 GLU A 119      -4.060  18.741 -33.765  1.00  1.00           O  
ATOM   1873  H   GLU A 119      -1.586  22.912 -35.207  1.00  1.00           H  
ATOM   1874  HA  GLU A 119      -0.478  21.645 -33.530  1.00  1.00           H  
ATOM   1875 1HB  GLU A 119      -1.476  20.048 -35.856  1.00  1.00           H  
ATOM   1876 2HB  GLU A 119      -1.021  19.314 -34.327  1.00  1.00           H  
ATOM   1877 1HG  GLU A 119      -2.693  20.725 -33.289  1.00  1.00           H  
ATOM   1878 2HG  GLU A 119      -3.032  21.479 -34.833  1.00  1.00           H  
ATOM   1879  N   PRO A 120       1.672  19.917 -35.448  1.00  1.01           N  
ATOM   1880  CA  PRO A 120       3.052  19.443 -35.413  1.00  1.01           C  
ATOM   1881  C   PRO A 120       4.056  20.507 -35.855  1.00  1.01           C  
ATOM   1882  O   PRO A 120       5.237  20.428 -35.512  1.00  1.01           O  
ATOM   1883  CB  PRO A 120       3.049  18.291 -36.421  1.00  1.01           C  
ATOM   1884  CG  PRO A 120       1.926  18.625 -37.379  1.00  1.01           C  
ATOM   1885  CD  PRO A 120       0.878  19.300 -36.536  1.00  1.01           C  
ATOM   1886  HA  PRO A 120       3.282  19.080 -34.402  1.00  1.01           H  
ATOM   1887 1HB  PRO A 120       4.027  18.235 -36.922  1.00  1.01           H  
ATOM   1888 2HB  PRO A 120       2.899  17.336 -35.898  1.00  1.01           H  
ATOM   1889 1HG  PRO A 120       2.297  19.275 -38.188  1.00  1.01           H  
ATOM   1890 2HG  PRO A 120       1.556  17.707 -37.858  1.00  1.01           H  
ATOM   1891 1HD  PRO A 120       0.374  20.068 -37.138  1.00  1.01           H  
ATOM   1892 2HD  PRO A 120       0.209  18.515 -36.167  1.00  1.01           H  
ATOM   1893  N   GLU A 121       3.590  21.509 -36.611  1.00  1.00           N  
ATOM   1894  CA  GLU A 121       4.447  22.586 -37.090  1.00  1.00           C  
ATOM   1895  C   GLU A 121       4.605  23.536 -35.929  1.00  1.00           C  
ATOM   1896  O   GLU A 121       5.693  24.047 -35.654  1.00  1.00           O  
ATOM   1897  CB  GLU A 121       3.817  23.320 -38.278  1.00  1.00           C  
ATOM   1898  CG  GLU A 121       3.640  22.515 -39.543  1.00  1.00           C  
ATOM   1899  CD  GLU A 121       2.876  23.293 -40.611  1.00  1.00           C  
ATOM   1900  OE1 GLU A 121       2.291  24.310 -40.282  1.00  1.00           O  
ATOM   1901  OE2 GLU A 121       2.881  22.871 -41.744  1.00  1.00           O  
ATOM   1902  H   GLU A 121       2.605  21.555 -36.842  1.00  1.00           H  
ATOM   1903  HA  GLU A 121       5.423  22.186 -37.368  1.00  1.00           H  
ATOM   1904 1HB  GLU A 121       2.851  23.711 -37.999  1.00  1.00           H  
ATOM   1905 2HB  GLU A 121       4.440  24.177 -38.531  1.00  1.00           H  
ATOM   1906 1HG  GLU A 121       4.620  22.237 -39.928  1.00  1.00           H  
ATOM   1907 2HG  GLU A 121       3.097  21.601 -39.300  1.00  1.00           H  
ATOM   1908  N   ARG A 122       3.490  23.743 -35.224  1.00  0.97           N  
ATOM   1909  CA  ARG A 122       3.475  24.578 -34.030  1.00  0.97           C  
ATOM   1910  C   ARG A 122       4.410  23.974 -33.015  1.00  0.97           C  
ATOM   1911  O   ARG A 122       5.223  24.671 -32.410  1.00  0.97           O  
ATOM   1912  CB  ARG A 122       2.099  24.677 -33.401  1.00  0.97           C  
ATOM   1913  CG  ARG A 122       2.074  25.452 -32.131  1.00  0.97           C  
ATOM   1914  CD  ARG A 122       0.762  25.392 -31.491  1.00  0.97           C  
ATOM   1915  NE  ARG A 122      -0.230  26.184 -32.166  1.00  0.97           N  
ATOM   1916  CZ  ARG A 122      -1.546  26.070 -31.950  1.00  0.97           C  
ATOM   1917  NH1 ARG A 122      -1.975  25.142 -31.110  1.00  0.97           N  
ATOM   1918  NH2 ARG A 122      -2.378  26.896 -32.560  1.00  0.97           N  
ATOM   1919  H   ARG A 122       2.635  23.290 -35.546  1.00  0.97           H  
ATOM   1920  HA  ARG A 122       3.821  25.580 -34.285  1.00  0.97           H  
ATOM   1921 1HB  ARG A 122       1.424  25.159 -34.093  1.00  0.97           H  
ATOM   1922 2HB  ARG A 122       1.699  23.710 -33.186  1.00  0.97           H  
ATOM   1923 1HG  ARG A 122       2.814  25.035 -31.453  1.00  0.97           H  
ATOM   1924 2HG  ARG A 122       2.313  26.496 -32.328  1.00  0.97           H  
ATOM   1925 1HD  ARG A 122       0.420  24.359 -31.481  1.00  0.97           H  
ATOM   1926 2HD  ARG A 122       0.839  25.747 -30.476  1.00  0.97           H  
ATOM   1927  HE  ARG A 122       0.083  26.895 -32.821  1.00  0.97           H  
ATOM   1928 1HH1 ARG A 122      -1.311  24.531 -30.673  1.00  0.97           H  
ATOM   1929 2HH1 ARG A 122      -2.975  25.021 -30.883  1.00  0.97           H  
ATOM   1930 1HH2 ARG A 122      -1.996  27.641 -33.172  1.00  0.97           H  
ATOM   1931 2HH2 ARG A 122      -3.370  26.827 -32.400  1.00  0.97           H  
ATOM   1932  N   ASN A 123       4.312  22.653 -32.848  1.00  0.94           N  
ATOM   1933  CA  ASN A 123       5.152  21.954 -31.903  1.00  0.94           C  
ATOM   1934  C   ASN A 123       6.613  22.102 -32.280  1.00  0.94           C  
ATOM   1935  O   ASN A 123       7.406  22.518 -31.439  1.00  0.94           O  
ATOM   1936  CB  ASN A 123       4.766  20.499 -31.771  1.00  0.94           C  
ATOM   1937  CG  ASN A 123       5.543  19.820 -30.651  1.00  0.94           C  
ATOM   1938  OD1 ASN A 123       5.445  20.262 -29.489  1.00  0.94           O  
ATOM   1939  ND2 ASN A 123       6.277  18.781 -30.969  1.00  0.94           N  
ATOM   1940  H   ASN A 123       3.608  22.137 -33.374  1.00  0.94           H  
ATOM   1941  HA  ASN A 123       5.025  22.421 -30.926  1.00  0.94           H  
ATOM   1942 1HB  ASN A 123       3.697  20.422 -31.571  1.00  0.94           H  
ATOM   1943 2HB  ASN A 123       4.963  19.982 -32.709  1.00  0.94           H  
ATOM   1944 1HD2 ASN A 123       6.810  18.289 -30.248  1.00  0.94           H  
ATOM   1945 2HD2 ASN A 123       6.315  18.467 -31.916  1.00  0.94           H  
ATOM   1946  N   GLU A 124       6.989  21.800 -33.534  1.00  0.91           N  
ATOM   1947  CA  GLU A 124       8.395  21.950 -33.893  1.00  0.91           C  
ATOM   1948  C   GLU A 124       8.865  23.368 -33.620  1.00  0.91           C  
ATOM   1949  O   GLU A 124       9.940  23.574 -33.054  1.00  0.91           O  
ATOM   1950  CB  GLU A 124       8.668  21.610 -35.360  1.00  0.91           C  
ATOM   1951  CG  GLU A 124      10.177  21.715 -35.723  1.00  0.91           C  
ATOM   1952  CD  GLU A 124      10.532  21.374 -37.167  1.00  0.91           C  
ATOM   1953  OE1 GLU A 124       9.654  21.090 -37.945  1.00  0.91           O  
ATOM   1954  OE2 GLU A 124      11.705  21.392 -37.473  1.00  0.91           O  
ATOM   1955  H   GLU A 124       6.319  21.451 -34.222  1.00  0.91           H  
ATOM   1956  HA  GLU A 124       8.981  21.281 -33.282  1.00  0.91           H  
ATOM   1957 1HB  GLU A 124       8.330  20.594 -35.570  1.00  0.91           H  
ATOM   1958 2HB  GLU A 124       8.103  22.286 -36.006  1.00  0.91           H  
ATOM   1959 1HG  GLU A 124      10.500  22.737 -35.521  1.00  0.91           H  
ATOM   1960 2HG  GLU A 124      10.735  21.058 -35.057  1.00  0.91           H  
ATOM   1961  N   CYS A 125       8.054  24.345 -34.005  1.00  0.88           N  
ATOM   1962  CA  CYS A 125       8.406  25.734 -33.817  1.00  0.88           C  
ATOM   1963  C   CYS A 125       8.617  26.014 -32.327  1.00  0.88           C  
ATOM   1964  O   CYS A 125       9.606  26.626 -31.947  1.00  0.88           O  
ATOM   1965  CB  CYS A 125       7.322  26.606 -34.432  1.00  0.88           C  
ATOM   1966  SG  CYS A 125       7.660  28.383 -34.531  1.00  0.88           S  
ATOM   1967  H   CYS A 125       7.172  24.123 -34.467  1.00  0.88           H  
ATOM   1968  HA  CYS A 125       9.341  25.929 -34.342  1.00  0.88           H  
ATOM   1969 1HB  CYS A 125       7.133  26.248 -35.440  1.00  0.88           H  
ATOM   1970 2HB  CYS A 125       6.407  26.455 -33.884  1.00  0.88           H  
ATOM   1971  N   PHE A 126       7.714  25.537 -31.463  1.00  0.86           N  
ATOM   1972  CA  PHE A 126       7.883  25.733 -30.026  1.00  0.86           C  
ATOM   1973  C   PHE A 126       9.181  25.081 -29.528  1.00  0.86           C  
ATOM   1974  O   PHE A 126       9.920  25.657 -28.730  1.00  0.86           O  
ATOM   1975  CB  PHE A 126       6.701  25.143 -29.237  1.00  0.86           C  
ATOM   1976  CG  PHE A 126       5.421  25.986 -29.199  1.00  0.86           C  
ATOM   1977  CD1 PHE A 126       5.430  27.323 -29.508  1.00  0.86           C  
ATOM   1978  CD2 PHE A 126       4.220  25.435 -28.801  1.00  0.86           C  
ATOM   1979  CE1 PHE A 126       4.273  28.089 -29.401  1.00  0.86           C  
ATOM   1980  CE2 PHE A 126       3.074  26.218 -28.712  1.00  0.86           C  
ATOM   1981  CZ  PHE A 126       3.118  27.538 -29.008  1.00  0.86           C  
ATOM   1982  H   PHE A 126       6.899  25.039 -31.807  1.00  0.86           H  
ATOM   1983  HA  PHE A 126       7.936  26.804 -29.831  1.00  0.86           H  
ATOM   1984 1HB  PHE A 126       6.450  24.171 -29.656  1.00  0.86           H  
ATOM   1985 2HB  PHE A 126       7.010  24.977 -28.220  1.00  0.86           H  
ATOM   1986  HD1 PHE A 126       6.358  27.776 -29.827  1.00  0.86           H  
ATOM   1987  HD2 PHE A 126       4.182  24.375 -28.547  1.00  0.86           H  
ATOM   1988  HE1 PHE A 126       4.290  29.144 -29.630  1.00  0.86           H  
ATOM   1989  HE2 PHE A 126       2.140  25.792 -28.397  1.00  0.86           H  
ATOM   1990  HZ  PHE A 126       2.231  28.151 -28.929  1.00  0.86           H  
ATOM   1991  N   LEU A 127       9.504  23.892 -30.040  1.00  0.84           N  
ATOM   1992  CA  LEU A 127      10.705  23.170 -29.617  1.00  0.84           C  
ATOM   1993  C   LEU A 127      11.970  23.940 -29.983  1.00  0.84           C  
ATOM   1994  O   LEU A 127      12.957  23.926 -29.246  1.00  0.84           O  
ATOM   1995  CB  LEU A 127      10.750  21.797 -30.265  1.00  0.84           C  
ATOM   1996  CG  LEU A 127       9.671  20.842 -29.827  1.00  0.84           C  
ATOM   1997  CD1 LEU A 127       9.743  19.667 -30.694  1.00  0.84           C  
ATOM   1998  CD2 LEU A 127       9.842  20.472 -28.380  1.00  0.84           C  
ATOM   1999  H   LEU A 127       8.872  23.457 -30.713  1.00  0.84           H  
ATOM   2000  HA  LEU A 127      10.667  23.048 -28.539  1.00  0.84           H  
ATOM   2001 1HB  LEU A 127      10.672  21.916 -31.340  1.00  0.84           H  
ATOM   2002 2HB  LEU A 127      11.711  21.337 -30.041  1.00  0.84           H  
ATOM   2003  HG  LEU A 127       8.709  21.298 -29.946  1.00  0.84           H  
ATOM   2004 1HD1 LEU A 127       8.967  18.985 -30.415  1.00  0.84           H  
ATOM   2005 2HD1 LEU A 127       9.609  19.951 -31.712  1.00  0.84           H  
ATOM   2006 3HD1 LEU A 127      10.720  19.210 -30.577  1.00  0.84           H  
ATOM   2007 1HD2 LEU A 127       9.050  19.788 -28.091  1.00  0.84           H  
ATOM   2008 2HD2 LEU A 127      10.812  19.992 -28.234  1.00  0.84           H  
ATOM   2009 3HD2 LEU A 127       9.780  21.368 -27.782  1.00  0.84           H  
ATOM   2010  N   GLN A 128      11.920  24.671 -31.095  1.00  0.84           N  
ATOM   2011  CA  GLN A 128      13.048  25.469 -31.570  1.00  0.84           C  
ATOM   2012  C   GLN A 128      13.402  26.591 -30.588  1.00  0.84           C  
ATOM   2013  O   GLN A 128      14.492  27.162 -30.669  1.00  0.84           O  
ATOM   2014  CB  GLN A 128      12.767  26.053 -32.966  1.00  0.84           C  
ATOM   2015  CG  GLN A 128      12.730  25.013 -34.087  1.00  0.84           C  
ATOM   2016  CD  GLN A 128      12.313  25.582 -35.447  1.00  0.84           C  
ATOM   2017  OE1 GLN A 128      11.685  26.644 -35.551  1.00  0.84           O  
ATOM   2018  NE2 GLN A 128      12.653  24.856 -36.506  1.00  0.84           N  
ATOM   2019  H   GLN A 128      11.075  24.623 -31.669  1.00  0.84           H  
ATOM   2020  HA  GLN A 128      13.913  24.814 -31.651  1.00  0.84           H  
ATOM   2021 1HB  GLN A 128      11.817  26.574 -32.959  1.00  0.84           H  
ATOM   2022 2HB  GLN A 128      13.532  26.787 -33.210  1.00  0.84           H  
ATOM   2023 1HG  GLN A 128      13.730  24.602 -34.197  1.00  0.84           H  
ATOM   2024 2HG  GLN A 128      12.054  24.225 -33.824  1.00  0.84           H  
ATOM   2025 1HE2 GLN A 128      12.401  25.157 -37.425  1.00  0.84           H  
ATOM   2026 2HE2 GLN A 128      13.145  23.990 -36.385  1.00  0.84           H  
ATOM   2027  N   HIS A 129      12.487  26.916 -29.664  1.00  0.85           N  
ATOM   2028  CA  HIS A 129      12.717  27.965 -28.691  1.00  0.85           C  
ATOM   2029  C   HIS A 129      13.116  27.402 -27.322  1.00  0.85           C  
ATOM   2030  O   HIS A 129      13.170  28.146 -26.333  1.00  0.85           O  
ATOM   2031  CB  HIS A 129      11.471  28.835 -28.562  1.00  0.85           C  
ATOM   2032  CG  HIS A 129      11.150  29.504 -29.841  1.00  0.85           C  
ATOM   2033  ND1 HIS A 129      11.949  30.476 -30.391  1.00  0.85           N  
ATOM   2034  CD2 HIS A 129      10.122  29.338 -30.690  1.00  0.85           C  
ATOM   2035  CE1 HIS A 129      11.427  30.867 -31.540  1.00  0.85           C  
ATOM   2036  NE2 HIS A 129      10.320  30.192 -31.740  1.00  0.85           N  
ATOM   2037  H   HIS A 129      11.603  26.411 -29.611  1.00  0.85           H  
ATOM   2038  HA  HIS A 129      13.533  28.600 -29.031  1.00  0.85           H  
ATOM   2039 1HB  HIS A 129      10.616  28.217 -28.267  1.00  0.85           H  
ATOM   2040 2HB  HIS A 129      11.618  29.592 -27.792  1.00  0.85           H  
ATOM   2041  HD2 HIS A 129       9.296  28.647 -30.564  1.00  0.85           H  
ATOM   2042  HE1 HIS A 129      11.849  31.618 -32.207  1.00  0.85           H  
ATOM   2043  HE2 HIS A 129       9.702  30.278 -32.542  1.00  0.85           H  
ATOM   2044  N   LYS A 130      13.424  26.096 -27.272  1.00  0.86           N  
ATOM   2045  CA  LYS A 130      13.879  25.459 -26.041  1.00  0.86           C  
ATOM   2046  C   LYS A 130      15.401  25.533 -25.966  1.00  0.86           C  
ATOM   2047  O   LYS A 130      16.133  24.770 -26.602  1.00  0.86           O  
ATOM   2048  CB  LYS A 130      13.415  24.004 -25.954  1.00  0.86           C  
ATOM   2049  CG  LYS A 130      11.922  23.808 -25.747  1.00  0.86           C  
ATOM   2050  CD  LYS A 130      11.595  22.328 -25.705  1.00  0.86           C  
ATOM   2051  CE  LYS A 130      12.350  21.678 -24.586  1.00  0.86           C  
ATOM   2052  NZ  LYS A 130      11.980  20.269 -24.362  1.00  0.86           N  
ATOM   2053  H   LYS A 130      13.338  25.516 -28.108  1.00  0.86           H  
ATOM   2054  HA  LYS A 130      13.471  26.003 -25.188  1.00  0.86           H  
ATOM   2055 1HB  LYS A 130      13.687  23.483 -26.869  1.00  0.86           H  
ATOM   2056 2HB  LYS A 130      13.937  23.510 -25.135  1.00  0.86           H  
ATOM   2057 1HG  LYS A 130      11.622  24.274 -24.814  1.00  0.86           H  
ATOM   2058 2HG  LYS A 130      11.374  24.283 -26.561  1.00  0.86           H  
ATOM   2059 1HD  LYS A 130      10.523  22.186 -25.558  1.00  0.86           H  
ATOM   2060 2HD  LYS A 130      11.896  21.865 -26.644  1.00  0.86           H  
ATOM   2061 1HE  LYS A 130      13.411  21.714 -24.832  1.00  0.86           H  
ATOM   2062 2HE  LYS A 130      12.183  22.241 -23.674  1.00  0.86           H  
ATOM   2063 1HZ  LYS A 130      12.585  19.948 -23.597  1.00  0.86           H  
ATOM   2064 2HZ  LYS A 130      11.010  20.182 -24.102  1.00  0.86           H  
ATOM   2065 3HZ  LYS A 130      12.160  19.724 -25.185  1.00  0.86           H  
ATOM   2066  N   ASP A 131      15.875  26.464 -25.162  1.00  0.87           N  
ATOM   2067  CA  ASP A 131      17.294  26.762 -25.067  1.00  0.87           C  
ATOM   2068  C   ASP A 131      18.112  25.671 -24.412  1.00  0.87           C  
ATOM   2069  O   ASP A 131      17.845  25.280 -23.289  1.00  0.87           O  
ATOM   2070  CB  ASP A 131      17.486  28.028 -24.247  1.00  0.87           C  
ATOM   2071  CG  ASP A 131      17.016  29.279 -24.932  1.00  0.87           C  
ATOM   2072  OD1 ASP A 131      17.458  29.557 -26.029  1.00  0.87           O  
ATOM   2073  OD2 ASP A 131      16.160  29.932 -24.368  1.00  0.87           O  
ATOM   2074  H   ASP A 131      15.215  27.025 -24.642  1.00  0.87           H  
ATOM   2075  HA  ASP A 131      17.678  26.919 -26.075  1.00  0.87           H  
ATOM   2076 1HB  ASP A 131      16.945  27.926 -23.310  1.00  0.87           H  
ATOM   2077 2HB  ASP A 131      18.545  28.138 -23.999  1.00  0.87           H  
ATOM   2078  N   ASP A 132      19.158  25.218 -25.087  1.00  0.88           N  
ATOM   2079  CA  ASP A 132      20.051  24.215 -24.512  1.00  0.88           C  
ATOM   2080  C   ASP A 132      20.697  24.685 -23.206  1.00  0.88           C  
ATOM   2081  O   ASP A 132      20.908  23.902 -22.285  1.00  0.88           O  
ATOM   2082  CB  ASP A 132      21.121  23.922 -25.546  1.00  0.88           C  
ATOM   2083  CG  ASP A 132      21.791  25.253 -26.012  1.00  0.88           C  
ATOM   2084  OD1 ASP A 132      21.270  26.333 -25.702  1.00  0.88           O  
ATOM   2085  OD2 ASP A 132      22.775  25.205 -26.662  1.00  0.88           O  
ATOM   2086  H   ASP A 132      19.317  25.547 -26.026  1.00  0.88           H  
ATOM   2087  HA  ASP A 132      19.481  23.312 -24.305  1.00  0.88           H  
ATOM   2088 1HB  ASP A 132      21.883  23.272 -25.114  1.00  0.88           H  
ATOM   2089 2HB  ASP A 132      20.684  23.410 -26.405  1.00  0.88           H  
ATOM   2090  N   ASN A 133      20.924  25.988 -23.121  1.00  0.89           N  
ATOM   2091  CA  ASN A 133      21.509  26.648 -21.961  1.00  0.89           C  
ATOM   2092  C   ASN A 133      20.705  27.904 -21.583  1.00  0.89           C  
ATOM   2093  O   ASN A 133      21.118  29.014 -21.917  1.00  0.89           O  
ATOM   2094  CB  ASN A 133      22.962  27.025 -22.222  1.00  0.89           C  
ATOM   2095  CG  ASN A 133      23.855  25.832 -22.516  1.00  0.89           C  
ATOM   2096  OD1 ASN A 133      24.166  25.022 -21.632  1.00  0.89           O  
ATOM   2097  ND2 ASN A 133      24.296  25.736 -23.744  1.00  0.89           N  
ATOM   2098  H   ASN A 133      20.739  26.509 -23.975  1.00  0.89           H  
ATOM   2099  HA  ASN A 133      21.486  25.962 -21.114  1.00  0.89           H  
ATOM   2100 1HB  ASN A 133      23.002  27.702 -23.079  1.00  0.89           H  
ATOM   2101 2HB  ASN A 133      23.356  27.561 -21.362  1.00  0.89           H  
ATOM   2102 1HD2 ASN A 133      24.895  24.979 -24.011  1.00  0.89           H  
ATOM   2103 2HD2 ASN A 133      24.054  26.443 -24.418  1.00  0.89           H  
ATOM   2104  N   PRO A 134      19.536  27.772 -20.932  1.00  0.88           N  
ATOM   2105  CA  PRO A 134      18.629  28.857 -20.589  1.00  0.88           C  
ATOM   2106  C   PRO A 134      19.333  29.939 -19.795  1.00  0.88           C  
ATOM   2107  O   PRO A 134      20.091  29.637 -18.872  1.00  0.88           O  
ATOM   2108  CB  PRO A 134      17.592  28.145 -19.712  1.00  0.88           C  
ATOM   2109  CG  PRO A 134      17.627  26.721 -20.171  1.00  0.88           C  
ATOM   2110  CD  PRO A 134      19.072  26.448 -20.466  1.00  0.88           C  
ATOM   2111  HA  PRO A 134      18.176  29.269 -21.507  1.00  0.88           H  
ATOM   2112 1HB  PRO A 134      17.877  28.236 -18.658  1.00  0.88           H  
ATOM   2113 2HB  PRO A 134      16.609  28.612 -19.822  1.00  0.88           H  
ATOM   2114 1HG  PRO A 134      17.227  26.062 -19.399  1.00  0.88           H  
ATOM   2115 2HG  PRO A 134      16.987  26.588 -21.055  1.00  0.88           H  
ATOM   2116 1HD  PRO A 134      19.598  26.138 -19.550  1.00  0.88           H  
ATOM   2117 2HD  PRO A 134      19.113  25.693 -21.229  1.00  0.88           H  
ATOM   2118  N   ASN A 135      19.015  31.205 -20.060  1.00  0.88           N  
ATOM   2119  CA  ASN A 135      19.658  32.303 -19.331  1.00  0.88           C  
ATOM   2120  C   ASN A 135      18.969  32.550 -17.996  1.00  0.88           C  
ATOM   2121  O   ASN A 135      18.384  33.604 -17.754  1.00  0.88           O  
ATOM   2122  CB  ASN A 135      19.650  33.569 -20.164  1.00  0.88           C  
ATOM   2123  CG  ASN A 135      20.493  33.451 -21.404  1.00  0.88           C  
ATOM   2124  OD1 ASN A 135      21.599  32.900 -21.377  1.00  0.88           O  
ATOM   2125  ND2 ASN A 135      19.989  33.963 -22.499  1.00  0.88           N  
ATOM   2126  H   ASN A 135      18.363  31.414 -20.802  1.00  0.88           H  
ATOM   2127  HA  ASN A 135      20.692  32.026 -19.122  1.00  0.88           H  
ATOM   2128 1HB  ASN A 135      18.626  33.809 -20.456  1.00  0.88           H  
ATOM   2129 2HB  ASN A 135      20.021  34.400 -19.564  1.00  0.88           H  
ATOM   2130 1HD2 ASN A 135      20.503  33.913 -23.355  1.00  0.88           H  
ATOM   2131 2HD2 ASN A 135      19.091  34.403 -22.478  1.00  0.88           H  
ATOM   2132  N   LEU A 136      19.033  31.538 -17.153  1.00  0.87           N  
ATOM   2133  CA  LEU A 136      18.388  31.533 -15.861  1.00  0.87           C  
ATOM   2134  C   LEU A 136      19.421  31.530 -14.739  1.00  0.87           C  
ATOM   2135  O   LEU A 136      20.559  31.108 -14.955  1.00  0.87           O  
ATOM   2136  CB  LEU A 136      17.469  30.313 -15.755  1.00  0.87           C  
ATOM   2137  CG  LEU A 136      16.408  30.241 -16.821  1.00  0.87           C  
ATOM   2138  CD1 LEU A 136      15.633  28.971 -16.662  1.00  0.87           C  
ATOM   2139  CD2 LEU A 136      15.525  31.431 -16.701  1.00  0.87           C  
ATOM   2140  H   LEU A 136      19.560  30.723 -17.467  1.00  0.87           H  
ATOM   2141  HA  LEU A 136      17.769  32.416 -15.815  1.00  0.87           H  
ATOM   2142 1HB  LEU A 136      18.076  29.415 -15.830  1.00  0.87           H  
ATOM   2143 2HB  LEU A 136      16.975  30.319 -14.795  1.00  0.87           H  
ATOM   2144  HG  LEU A 136      16.868  30.239 -17.800  1.00  0.87           H  
ATOM   2145 1HD1 LEU A 136      14.870  28.917 -17.431  1.00  0.87           H  
ATOM   2146 2HD1 LEU A 136      16.300  28.123 -16.759  1.00  0.87           H  
ATOM   2147 3HD1 LEU A 136      15.166  28.957 -15.682  1.00  0.87           H  
ATOM   2148 1HD2 LEU A 136      14.749  31.390 -17.468  1.00  0.87           H  
ATOM   2149 2HD2 LEU A 136      15.066  31.432 -15.717  1.00  0.87           H  
ATOM   2150 3HD2 LEU A 136      16.113  32.342 -16.827  1.00  0.87           H  
ATOM   2151  N   PRO A 137      19.084  32.031 -13.546  1.00  0.87           N  
ATOM   2152  CA  PRO A 137      19.882  31.914 -12.343  1.00  0.87           C  
ATOM   2153  C   PRO A 137      20.126  30.447 -12.032  1.00  0.87           C  
ATOM   2154  O   PRO A 137      19.269  29.600 -12.308  1.00  0.87           O  
ATOM   2155  CB  PRO A 137      19.006  32.585 -11.281  1.00  0.87           C  
ATOM   2156  CG  PRO A 137      18.119  33.546 -12.059  1.00  0.87           C  
ATOM   2157  CD  PRO A 137      17.863  32.871 -13.388  1.00  0.87           C  
ATOM   2158  HA  PRO A 137      20.836  32.451 -12.482  1.00  0.87           H  
ATOM   2159 1HB  PRO A 137      18.442  31.817 -10.727  1.00  0.87           H  
ATOM   2160 2HB  PRO A 137      19.641  33.096 -10.545  1.00  0.87           H  
ATOM   2161 1HG  PRO A 137      17.192  33.749 -11.498  1.00  0.87           H  
ATOM   2162 2HG  PRO A 137      18.633  34.514 -12.172  1.00  0.87           H  
ATOM   2163 1HD  PRO A 137      16.949  32.262 -13.362  1.00  0.87           H  
ATOM   2164 2HD  PRO A 137      17.820  33.674 -14.137  1.00  0.87           H  
ATOM   2165  N   ARG A 138      21.251  30.129 -11.424  1.00  0.88           N  
ATOM   2166  CA  ARG A 138      21.516  28.742 -11.060  1.00  0.88           C  
ATOM   2167  C   ARG A 138      20.448  28.286 -10.081  1.00  0.88           C  
ATOM   2168  O   ARG A 138      19.838  29.118  -9.406  1.00  0.88           O  
ATOM   2169  CB  ARG A 138      22.891  28.597 -10.435  1.00  0.88           C  
ATOM   2170  CG  ARG A 138      24.056  28.841 -11.391  1.00  0.88           C  
ATOM   2171  CD  ARG A 138      25.375  28.695 -10.708  1.00  0.88           C  
ATOM   2172  NE  ARG A 138      26.491  28.937 -11.615  1.00  0.88           N  
ATOM   2173  CZ  ARG A 138      27.792  28.919 -11.256  1.00  0.88           C  
ATOM   2174  NH1 ARG A 138      28.130  28.672 -10.009  1.00  0.88           N  
ATOM   2175  NH2 ARG A 138      28.729  29.150 -12.159  1.00  0.88           N  
ATOM   2176  H   ARG A 138      21.936  30.844 -11.213  1.00  0.88           H  
ATOM   2177  HA  ARG A 138      21.464  28.121 -11.956  1.00  0.88           H  
ATOM   2178 1HB  ARG A 138      22.984  29.301  -9.611  1.00  0.88           H  
ATOM   2179 2HB  ARG A 138      22.994  27.595 -10.020  1.00  0.88           H  
ATOM   2180 1HG  ARG A 138      24.011  28.121 -12.208  1.00  0.88           H  
ATOM   2181 2HG  ARG A 138      23.987  29.852 -11.795  1.00  0.88           H  
ATOM   2182 1HD  ARG A 138      25.441  29.409  -9.888  1.00  0.88           H  
ATOM   2183 2HD  ARG A 138      25.470  27.684 -10.315  1.00  0.88           H  
ATOM   2184  HE  ARG A 138      26.274  29.131 -12.584  1.00  0.88           H  
ATOM   2185 1HH1 ARG A 138      27.415  28.495  -9.317  1.00  0.88           H  
ATOM   2186 2HH1 ARG A 138      29.103  28.659  -9.742  1.00  0.88           H  
ATOM   2187 1HH2 ARG A 138      28.474  29.338 -13.121  1.00  0.88           H  
ATOM   2188 2HH2 ARG A 138      29.701  29.137 -11.891  1.00  0.88           H  
ATOM   2189  N   LEU A 139      20.198  26.982 -10.002  1.00  0.88           N  
ATOM   2190  CA  LEU A 139      19.166  26.538  -9.079  1.00  0.88           C  
ATOM   2191  C   LEU A 139      19.532  27.010  -7.687  1.00  0.88           C  
ATOM   2192  O   LEU A 139      20.668  26.841  -7.237  1.00  0.88           O  
ATOM   2193  CB  LEU A 139      19.034  25.008  -9.098  1.00  0.88           C  
ATOM   2194  CG  LEU A 139      18.494  24.396 -10.397  1.00  0.88           C  
ATOM   2195  CD1 LEU A 139      18.562  22.868 -10.319  1.00  0.88           C  
ATOM   2196  CD2 LEU A 139      17.080  24.850 -10.603  1.00  0.88           C  
ATOM   2197  H   LEU A 139      20.706  26.319 -10.566  1.00  0.88           H  
ATOM   2198  HA  LEU A 139      18.214  26.987  -9.365  1.00  0.88           H  
ATOM   2199 1HB  LEU A 139      20.013  24.577  -8.917  1.00  0.88           H  
ATOM   2200 2HB  LEU A 139      18.371  24.708  -8.284  1.00  0.88           H  
ATOM   2201  HG  LEU A 139      19.108  24.725 -11.237  1.00  0.88           H  
ATOM   2202 1HD1 LEU A 139      18.186  22.439 -11.247  1.00  0.88           H  
ATOM   2203 2HD1 LEU A 139      19.595  22.556 -10.170  1.00  0.88           H  
ATOM   2204 3HD1 LEU A 139      17.953  22.520  -9.484  1.00  0.88           H  
ATOM   2205 1HD2 LEU A 139      16.712  24.428 -11.517  1.00  0.88           H  
ATOM   2206 2HD2 LEU A 139      16.460  24.517  -9.771  1.00  0.88           H  
ATOM   2207 3HD2 LEU A 139      17.049  25.938 -10.664  1.00  0.88           H  
ATOM   2208  N   VAL A 140      18.553  27.580  -7.007  1.00  0.86           N  
ATOM   2209  CA  VAL A 140      18.736  28.138  -5.683  1.00  0.86           C  
ATOM   2210  C   VAL A 140      18.567  27.101  -4.596  1.00  0.86           C  
ATOM   2211  O   VAL A 140      17.643  26.287  -4.640  1.00  0.86           O  
ATOM   2212  CB  VAL A 140      17.754  29.304  -5.473  1.00  0.86           C  
ATOM   2213  CG1 VAL A 140      17.861  29.863  -4.050  1.00  0.86           C  
ATOM   2214  CG2 VAL A 140      18.057  30.381  -6.511  1.00  0.86           C  
ATOM   2215  H   VAL A 140      17.649  27.665  -7.447  1.00  0.86           H  
ATOM   2216  HA  VAL A 140      19.750  28.537  -5.622  1.00  0.86           H  
ATOM   2217  HB  VAL A 140      16.734  28.943  -5.607  1.00  0.86           H  
ATOM   2218 1HG1 VAL A 140      17.152  30.682  -3.932  1.00  0.86           H  
ATOM   2219 2HG1 VAL A 140      17.635  29.097  -3.332  1.00  0.86           H  
ATOM   2220 3HG1 VAL A 140      18.870  30.232  -3.878  1.00  0.86           H  
ATOM   2221 1HG2 VAL A 140      17.361  31.209  -6.391  1.00  0.86           H  
ATOM   2222 2HG2 VAL A 140      19.077  30.740  -6.373  1.00  0.86           H  
ATOM   2223 3HG2 VAL A 140      17.956  29.962  -7.517  1.00  0.86           H  
ATOM   2224  N   ARG A 141      19.484  27.114  -3.637  1.00  0.83           N  
ATOM   2225  CA  ARG A 141      19.440  26.221  -2.486  1.00  0.83           C  
ATOM   2226  C   ARG A 141      19.394  27.040  -1.190  1.00  0.83           C  
ATOM   2227  O   ARG A 141      20.442  27.470  -0.710  1.00  0.83           O  
ATOM   2228  CB  ARG A 141      20.644  25.300  -2.446  1.00  0.83           C  
ATOM   2229  CG  ARG A 141      20.592  24.265  -1.333  1.00  0.83           C  
ATOM   2230  CD  ARG A 141      21.709  23.299  -1.411  1.00  0.83           C  
ATOM   2231  NE  ARG A 141      22.996  23.910  -1.149  1.00  0.83           N  
ATOM   2232  CZ  ARG A 141      24.174  23.298  -1.389  1.00  0.83           C  
ATOM   2233  NH1 ARG A 141      24.178  22.097  -1.895  1.00  0.83           N  
ATOM   2234  NH2 ARG A 141      25.318  23.898  -1.121  1.00  0.83           N  
ATOM   2235  H   ARG A 141      20.229  27.792  -3.700  1.00  0.83           H  
ATOM   2236  HA  ARG A 141      18.563  25.584  -2.562  1.00  0.83           H  
ATOM   2237 1HB  ARG A 141      20.730  24.768  -3.390  1.00  0.83           H  
ATOM   2238 2HB  ARG A 141      21.554  25.886  -2.315  1.00  0.83           H  
ATOM   2239 1HG  ARG A 141      20.616  24.765  -0.359  1.00  0.83           H  
ATOM   2240 2HG  ARG A 141      19.668  23.703  -1.424  1.00  0.83           H  
ATOM   2241 1HD  ARG A 141      21.556  22.521  -0.672  1.00  0.83           H  
ATOM   2242 2HD  ARG A 141      21.738  22.852  -2.404  1.00  0.83           H  
ATOM   2243  HE  ARG A 141      23.012  24.844  -0.757  1.00  0.83           H  
ATOM   2244 1HH1 ARG A 141      23.320  21.629  -2.115  1.00  0.83           H  
ATOM   2245 2HH1 ARG A 141      25.062  21.613  -2.098  1.00  0.83           H  
ATOM   2246 1HH2 ARG A 141      25.326  24.828  -0.732  1.00  0.83           H  
ATOM   2247 2HH2 ARG A 141      26.188  23.411  -1.312  1.00  0.83           H  
ATOM   2248  N   PRO A 142      18.196  27.357  -0.670  1.00  0.79           N  
ATOM   2249  CA  PRO A 142      17.952  28.139   0.526  1.00  0.79           C  
ATOM   2250  C   PRO A 142      18.593  27.452   1.715  1.00  0.79           C  
ATOM   2251  O   PRO A 142      18.945  26.279   1.638  1.00  0.79           O  
ATOM   2252  CB  PRO A 142      16.422  28.137   0.647  1.00  0.79           C  
ATOM   2253  CG  PRO A 142      15.925  27.871  -0.744  1.00  0.79           C  
ATOM   2254  CD  PRO A 142      16.943  26.941  -1.350  1.00  0.79           C  
ATOM   2255  HA  PRO A 142      18.348  29.154   0.394  1.00  0.79           H  
ATOM   2256 1HB  PRO A 142      16.105  27.386   1.383  1.00  0.79           H  
ATOM   2257 2HB  PRO A 142      16.083  29.109   1.032  1.00  0.79           H  
ATOM   2258 1HG  PRO A 142      14.917  27.427  -0.707  1.00  0.79           H  
ATOM   2259 2HG  PRO A 142      15.835  28.814  -1.302  1.00  0.79           H  
ATOM   2260 1HD  PRO A 142      16.705  25.907  -1.138  1.00  0.79           H  
ATOM   2261 2HD  PRO A 142      16.955  27.139  -2.403  1.00  0.79           H  
ATOM   2262  N   GLU A 143      18.805  28.190   2.791  1.00  0.75           N  
ATOM   2263  CA  GLU A 143      19.358  27.595   4.000  1.00  0.75           C  
ATOM   2264  C   GLU A 143      18.554  26.349   4.344  1.00  0.75           C  
ATOM   2265  O   GLU A 143      17.328  26.342   4.223  1.00  0.75           O  
ATOM   2266  CB  GLU A 143      19.342  28.584   5.165  1.00  0.75           C  
ATOM   2267  CG  GLU A 143      19.982  28.062   6.448  1.00  0.75           C  
ATOM   2268  CD  GLU A 143      20.031  29.093   7.542  1.00  0.75           C  
ATOM   2269  OE1 GLU A 143      19.487  30.153   7.357  1.00  0.75           O  
ATOM   2270  OE2 GLU A 143      20.629  28.824   8.554  1.00  0.75           O  
ATOM   2271  H   GLU A 143      18.546  29.168   2.791  1.00  0.75           H  
ATOM   2272  HA  GLU A 143      20.390  27.297   3.806  1.00  0.75           H  
ATOM   2273 1HB  GLU A 143      19.869  29.494   4.875  1.00  0.75           H  
ATOM   2274 2HB  GLU A 143      18.315  28.861   5.392  1.00  0.75           H  
ATOM   2275 1HG  GLU A 143      19.407  27.215   6.810  1.00  0.75           H  
ATOM   2276 2HG  GLU A 143      20.991  27.717   6.227  1.00  0.75           H  
ATOM   2277  N   VAL A 144      19.241  25.309   4.791  1.00  0.70           N  
ATOM   2278  CA  VAL A 144      18.608  24.038   5.109  1.00  0.70           C  
ATOM   2279  C   VAL A 144      17.419  24.141   6.045  1.00  0.70           C  
ATOM   2280  O   VAL A 144      16.394  23.510   5.797  1.00  0.70           O  
ATOM   2281  CB  VAL A 144      19.645  23.101   5.715  1.00  0.70           C  
ATOM   2282  CG1 VAL A 144      18.968  21.862   6.277  1.00  0.70           C  
ATOM   2283  CG2 VAL A 144      20.653  22.765   4.639  1.00  0.70           C  
ATOM   2284  H   VAL A 144      20.243  25.397   4.880  1.00  0.70           H  
ATOM   2285  HA  VAL A 144      18.259  23.601   4.184  1.00  0.70           H  
ATOM   2286  HB  VAL A 144      20.153  23.596   6.542  1.00  0.70           H  
ATOM   2287 1HG1 VAL A 144      19.711  21.215   6.698  1.00  0.70           H  
ATOM   2288 2HG1 VAL A 144      18.262  22.155   7.054  1.00  0.70           H  
ATOM   2289 3HG1 VAL A 144      18.437  21.344   5.514  1.00  0.70           H  
ATOM   2290 1HG2 VAL A 144      21.402  22.128   5.031  1.00  0.70           H  
ATOM   2291 2HG2 VAL A 144      20.163  22.274   3.809  1.00  0.70           H  
ATOM   2292 3HG2 VAL A 144      21.112  23.686   4.289  1.00  0.70           H  
ATOM   2293  N   ASP A 145      17.503  24.949   7.096  1.00  0.67           N  
ATOM   2294  CA  ASP A 145      16.353  25.082   7.985  1.00  0.67           C  
ATOM   2295  C   ASP A 145      15.113  25.589   7.238  1.00  0.67           C  
ATOM   2296  O   ASP A 145      13.977  25.230   7.570  1.00  0.67           O  
ATOM   2297  CB  ASP A 145      16.674  26.023   9.147  1.00  0.67           C  
ATOM   2298  CG  ASP A 145      17.607  25.410  10.184  1.00  0.67           C  
ATOM   2299  OD1 ASP A 145      17.794  24.210  10.162  1.00  0.67           O  
ATOM   2300  OD2 ASP A 145      18.106  26.136  11.003  1.00  0.67           O  
ATOM   2301  H   ASP A 145      18.353  25.467   7.274  1.00  0.67           H  
ATOM   2302  HA  ASP A 145      16.121  24.099   8.392  1.00  0.67           H  
ATOM   2303 1HB  ASP A 145      17.144  26.932   8.754  1.00  0.67           H  
ATOM   2304 2HB  ASP A 145      15.747  26.324   9.637  1.00  0.67           H  
ATOM   2305  N   VAL A 146      15.318  26.429   6.223  1.00  0.64           N  
ATOM   2306  CA  VAL A 146      14.222  26.997   5.464  1.00  0.64           C  
ATOM   2307  C   VAL A 146      13.661  25.952   4.526  1.00  0.64           C  
ATOM   2308  O   VAL A 146      12.442  25.804   4.405  1.00  0.64           O  
ATOM   2309  CB  VAL A 146      14.686  28.212   4.651  1.00  0.64           C  
ATOM   2310  CG1 VAL A 146      13.558  28.699   3.763  1.00  0.64           C  
ATOM   2311  CG2 VAL A 146      15.176  29.286   5.599  1.00  0.64           C  
ATOM   2312  H   VAL A 146      16.263  26.646   5.926  1.00  0.64           H  
ATOM   2313  HA  VAL A 146      13.441  27.311   6.155  1.00  0.64           H  
ATOM   2314  HB  VAL A 146      15.497  27.917   3.996  1.00  0.64           H  
ATOM   2315 1HG1 VAL A 146      13.901  29.549   3.175  1.00  0.64           H  
ATOM   2316 2HG1 VAL A 146      13.254  27.892   3.093  1.00  0.64           H  
ATOM   2317 3HG1 VAL A 146      12.711  29.000   4.379  1.00  0.64           H  
ATOM   2318 1HG2 VAL A 146      15.524  30.145   5.029  1.00  0.64           H  
ATOM   2319 2HG2 VAL A 146      14.364  29.589   6.257  1.00  0.64           H  
ATOM   2320 3HG2 VAL A 146      16.001  28.888   6.197  1.00  0.64           H  
ATOM   2321  N   MET A 147      14.553  25.212   3.856  1.00  0.63           N  
ATOM   2322  CA  MET A 147      14.088  24.194   2.920  1.00  0.63           C  
ATOM   2323  C   MET A 147      13.314  23.123   3.652  1.00  0.63           C  
ATOM   2324  O   MET A 147      12.244  22.709   3.210  1.00  0.63           O  
ATOM   2325  CB  MET A 147      15.250  23.504   2.215  1.00  0.63           C  
ATOM   2326  CG  MET A 147      15.994  24.341   1.230  1.00  0.63           C  
ATOM   2327  SD  MET A 147      17.175  23.380   0.241  1.00  0.63           S  
ATOM   2328  CE  MET A 147      18.411  23.006   1.455  1.00  0.63           C  
ATOM   2329  H   MET A 147      15.550  25.384   4.001  1.00  0.63           H  
ATOM   2330  HA  MET A 147      13.429  24.660   2.191  1.00  0.63           H  
ATOM   2331 1HB  MET A 147      15.963  23.146   2.961  1.00  0.63           H  
ATOM   2332 2HB  MET A 147      14.866  22.638   1.693  1.00  0.63           H  
ATOM   2333 1HG  MET A 147      15.289  24.830   0.564  1.00  0.63           H  
ATOM   2334 2HG  MET A 147      16.548  25.105   1.776  1.00  0.63           H  
ATOM   2335 1HE  MET A 147      19.203  22.428   1.014  1.00  0.63           H  
ATOM   2336 2HE  MET A 147      18.824  23.918   1.853  1.00  0.63           H  
ATOM   2337 3HE  MET A 147      17.951  22.442   2.250  1.00  0.63           H  
ATOM   2338  N   CYS A 148      13.823  22.709   4.811  1.00  0.62           N  
ATOM   2339  CA  CYS A 148      13.145  21.701   5.598  1.00  0.62           C  
ATOM   2340  C   CYS A 148      11.817  22.203   6.143  1.00  0.62           C  
ATOM   2341  O   CYS A 148      10.816  21.494   6.109  1.00  0.62           O  
ATOM   2342  CB  CYS A 148      14.035  21.217   6.739  1.00  0.62           C  
ATOM   2343  SG  CYS A 148      15.411  20.177   6.189  1.00  0.62           S  
ATOM   2344  H   CYS A 148      14.708  23.084   5.142  1.00  0.62           H  
ATOM   2345  HA  CYS A 148      12.936  20.850   4.949  1.00  0.62           H  
ATOM   2346 1HB  CYS A 148      14.453  22.083   7.260  1.00  0.62           H  
ATOM   2347 2HB  CYS A 148      13.445  20.656   7.458  1.00  0.62           H  
ATOM   2348  N   THR A 149      11.773  23.462   6.586  1.00  0.62           N  
ATOM   2349  CA  THR A 149      10.511  23.977   7.066  1.00  0.62           C  
ATOM   2350  C   THR A 149       9.496  23.983   5.935  1.00  0.62           C  
ATOM   2351  O   THR A 149       8.387  23.474   6.093  1.00  0.62           O  
ATOM   2352  CB  THR A 149      10.663  25.404   7.614  1.00  0.62           C  
ATOM   2353  OG1 THR A 149      11.561  25.399   8.735  1.00  0.62           O  
ATOM   2354  CG2 THR A 149       9.315  25.939   8.035  1.00  0.62           C  
ATOM   2355  H   THR A 149      12.604  24.050   6.632  1.00  0.62           H  
ATOM   2356  HA  THR A 149      10.141  23.331   7.859  1.00  0.62           H  
ATOM   2357  HB  THR A 149      11.079  26.047   6.836  1.00  0.62           H  
ATOM   2358  HG1 THR A 149      12.470  25.200   8.411  1.00  0.62           H  
ATOM   2359 1HG2 THR A 149       9.427  26.950   8.416  1.00  0.62           H  
ATOM   2360 2HG2 THR A 149       8.642  25.948   7.175  1.00  0.62           H  
ATOM   2361 3HG2 THR A 149       8.893  25.302   8.811  1.00  0.62           H  
ATOM   2362  N   ALA A 150       9.891  24.511   4.769  1.00  0.62           N  
ATOM   2363  CA  ALA A 150       8.998  24.588   3.623  1.00  0.62           C  
ATOM   2364  C   ALA A 150       8.538  23.203   3.172  1.00  0.62           C  
ATOM   2365  O   ALA A 150       7.361  23.007   2.857  1.00  0.62           O  
ATOM   2366  CB  ALA A 150       9.702  25.302   2.488  1.00  0.62           C  
ATOM   2367  H   ALA A 150      10.832  24.896   4.684  1.00  0.62           H  
ATOM   2368  HA  ALA A 150       8.118  25.158   3.917  1.00  0.62           H  
ATOM   2369 1HB  ALA A 150       9.032  25.387   1.640  1.00  0.62           H  
ATOM   2370 2HB  ALA A 150      10.008  26.295   2.819  1.00  0.62           H  
ATOM   2371 3HB  ALA A 150      10.586  24.730   2.207  1.00  0.62           H  
ATOM   2372  N   PHE A 151       9.457  22.236   3.195  1.00  0.64           N  
ATOM   2373  CA  PHE A 151       9.178  20.862   2.818  1.00  0.64           C  
ATOM   2374  C   PHE A 151       8.082  20.293   3.696  1.00  0.64           C  
ATOM   2375  O   PHE A 151       7.123  19.708   3.206  1.00  0.64           O  
ATOM   2376  CB  PHE A 151      10.457  20.024   2.918  1.00  0.64           C  
ATOM   2377  CG  PHE A 151      10.317  18.561   2.634  1.00  0.64           C  
ATOM   2378  CD1 PHE A 151      10.217  18.091   1.335  1.00  0.64           C  
ATOM   2379  CD2 PHE A 151      10.313  17.644   3.668  1.00  0.64           C  
ATOM   2380  CE1 PHE A 151      10.102  16.755   1.072  1.00  0.64           C  
ATOM   2381  CE2 PHE A 151      10.199  16.296   3.408  1.00  0.64           C  
ATOM   2382  CZ  PHE A 151      10.090  15.855   2.102  1.00  0.64           C  
ATOM   2383  H   PHE A 151      10.415  22.466   3.450  1.00  0.64           H  
ATOM   2384  HA  PHE A 151       8.832  20.848   1.787  1.00  0.64           H  
ATOM   2385 1HB  PHE A 151      11.203  20.431   2.235  1.00  0.64           H  
ATOM   2386 2HB  PHE A 151      10.861  20.126   3.917  1.00  0.64           H  
ATOM   2387  HD1 PHE A 151      10.223  18.782   0.528  1.00  0.64           H  
ATOM   2388  HD2 PHE A 151      10.400  18.000   4.696  1.00  0.64           H  
ATOM   2389  HE1 PHE A 151      10.013  16.409   0.048  1.00  0.64           H  
ATOM   2390  HE2 PHE A 151      10.191  15.579   4.225  1.00  0.64           H  
ATOM   2391  HZ  PHE A 151       9.991  14.791   1.889  1.00  0.64           H  
ATOM   2392  N   HIS A 152       8.216  20.450   5.005  1.00  0.66           N  
ATOM   2393  CA  HIS A 152       7.212  19.901   5.896  1.00  0.66           C  
ATOM   2394  C   HIS A 152       5.907  20.707   5.914  1.00  0.66           C  
ATOM   2395  O   HIS A 152       4.825  20.121   6.000  1.00  0.66           O  
ATOM   2396  CB  HIS A 152       7.779  19.769   7.306  1.00  0.66           C  
ATOM   2397  CG  HIS A 152       8.815  18.675   7.420  1.00  0.66           C  
ATOM   2398  ND1 HIS A 152       8.504  17.330   7.265  1.00  0.66           N  
ATOM   2399  CD2 HIS A 152      10.143  18.720   7.677  1.00  0.66           C  
ATOM   2400  CE1 HIS A 152       9.600  16.609   7.419  1.00  0.66           C  
ATOM   2401  NE2 HIS A 152      10.596  17.426   7.672  1.00  0.66           N  
ATOM   2402  H   HIS A 152       9.029  20.941   5.383  1.00  0.66           H  
ATOM   2403  HA  HIS A 152       6.960  18.898   5.555  1.00  0.66           H  
ATOM   2404 1HB  HIS A 152       8.250  20.718   7.588  1.00  0.66           H  
ATOM   2405 2HB  HIS A 152       6.975  19.576   8.012  1.00  0.66           H  
ATOM   2406  HD2 HIS A 152      10.742  19.612   7.857  1.00  0.66           H  
ATOM   2407  HE1 HIS A 152       9.669  15.522   7.350  1.00  0.66           H  
ATOM   2408  HE2 HIS A 152      11.550  17.152   7.836  1.00  0.66           H  
ATOM   2409  N   ASP A 153       5.981  22.041   5.817  1.00  0.69           N  
ATOM   2410  CA  ASP A 153       4.761  22.848   5.832  1.00  0.69           C  
ATOM   2411  C   ASP A 153       3.875  22.611   4.609  1.00  0.69           C  
ATOM   2412  O   ASP A 153       2.647  22.597   4.723  1.00  0.69           O  
ATOM   2413  CB  ASP A 153       5.068  24.346   5.952  1.00  0.69           C  
ATOM   2414  CG  ASP A 153       5.523  24.776   7.362  1.00  0.69           C  
ATOM   2415  OD1 ASP A 153       5.402  23.990   8.276  1.00  0.69           O  
ATOM   2416  OD2 ASP A 153       5.938  25.905   7.518  1.00  0.69           O  
ATOM   2417  H   ASP A 153       6.885  22.503   5.752  1.00  0.69           H  
ATOM   2418  HA  ASP A 153       4.187  22.564   6.713  1.00  0.69           H  
ATOM   2419 1HB  ASP A 153       5.862  24.598   5.244  1.00  0.69           H  
ATOM   2420 2HB  ASP A 153       4.187  24.919   5.672  1.00  0.69           H  
ATOM   2421  N   ASN A 154       4.485  22.420   3.440  1.00  0.72           N  
ATOM   2422  CA  ASN A 154       3.726  22.172   2.223  1.00  0.72           C  
ATOM   2423  C   ASN A 154       4.592  21.431   1.222  1.00  0.72           C  
ATOM   2424  O   ASN A 154       5.103  22.013   0.257  1.00  0.72           O  
ATOM   2425  CB  ASN A 154       3.213  23.491   1.667  1.00  0.72           C  
ATOM   2426  CG  ASN A 154       2.244  23.390   0.478  1.00  0.72           C  
ATOM   2427  OD1 ASN A 154       2.245  22.463  -0.363  1.00  0.72           O  
ATOM   2428  ND2 ASN A 154       1.381  24.379   0.407  1.00  0.72           N  
ATOM   2429  H   ASN A 154       5.503  22.460   3.381  1.00  0.72           H  
ATOM   2430  HA  ASN A 154       2.879  21.530   2.464  1.00  0.72           H  
ATOM   2431 1HB  ASN A 154       2.717  24.046   2.465  1.00  0.72           H  
ATOM   2432 2HB  ASN A 154       4.069  24.087   1.352  1.00  0.72           H  
ATOM   2433 1HD2 ASN A 154       0.700  24.408  -0.327  1.00  0.72           H  
ATOM   2434 2HD2 ASN A 154       1.399  25.107   1.094  1.00  0.72           H  
ATOM   2435  N   GLU A 155       4.687  20.122   1.433  1.00  0.74           N  
ATOM   2436  CA  GLU A 155       5.533  19.224   0.658  1.00  0.74           C  
ATOM   2437  C   GLU A 155       5.179  19.226  -0.818  1.00  0.74           C  
ATOM   2438  O   GLU A 155       6.059  19.251  -1.679  1.00  0.74           O  
ATOM   2439  CB  GLU A 155       5.397  17.813   1.235  1.00  0.74           C  
ATOM   2440  CG  GLU A 155       6.277  16.762   0.637  1.00  0.74           C  
ATOM   2441  CD  GLU A 155       6.100  15.421   1.326  1.00  0.74           C  
ATOM   2442  OE1 GLU A 155       5.049  15.194   1.876  1.00  0.74           O  
ATOM   2443  OE2 GLU A 155       7.013  14.630   1.313  1.00  0.74           O  
ATOM   2444  H   GLU A 155       4.207  19.744   2.239  1.00  0.74           H  
ATOM   2445  HA  GLU A 155       6.567  19.551   0.761  1.00  0.74           H  
ATOM   2446 1HB  GLU A 155       5.608  17.839   2.304  1.00  0.74           H  
ATOM   2447 2HB  GLU A 155       4.367  17.477   1.121  1.00  0.74           H  
ATOM   2448 1HG  GLU A 155       6.018  16.655  -0.407  1.00  0.74           H  
ATOM   2449 2HG  GLU A 155       7.308  17.083   0.700  1.00  0.74           H  
ATOM   2450  N   GLU A 156       3.882  19.225  -1.126  1.00  0.75           N  
ATOM   2451  CA  GLU A 156       3.467  19.197  -2.519  1.00  0.75           C  
ATOM   2452  C   GLU A 156       3.973  20.414  -3.276  1.00  0.75           C  
ATOM   2453  O   GLU A 156       4.586  20.280  -4.337  1.00  0.75           O  
ATOM   2454  CB  GLU A 156       1.942  19.138  -2.634  1.00  0.75           C  
ATOM   2455  CG  GLU A 156       1.434  19.093  -4.084  1.00  0.75           C  
ATOM   2456  CD  GLU A 156      -0.083  19.056  -4.222  1.00  0.75           C  
ATOM   2457  OE1 GLU A 156      -0.760  19.089  -3.224  1.00  0.75           O  
ATOM   2458  OE2 GLU A 156      -0.556  18.985  -5.345  1.00  0.75           O  
ATOM   2459  H   GLU A 156       3.197  19.224  -0.384  1.00  0.75           H  
ATOM   2460  HA  GLU A 156       3.892  18.308  -2.986  1.00  0.75           H  
ATOM   2461 1HB  GLU A 156       1.571  18.255  -2.114  1.00  0.75           H  
ATOM   2462 2HB  GLU A 156       1.506  20.014  -2.149  1.00  0.75           H  
ATOM   2463 1HG  GLU A 156       1.802  19.981  -4.586  1.00  0.75           H  
ATOM   2464 2HG  GLU A 156       1.863  18.225  -4.583  1.00  0.75           H  
ATOM   2465  N   THR A 157       3.739  21.608  -2.729  1.00  0.75           N  
ATOM   2466  CA  THR A 157       4.142  22.814  -3.422  1.00  0.75           C  
ATOM   2467  C   THR A 157       5.648  22.904  -3.484  1.00  0.75           C  
ATOM   2468  O   THR A 157       6.215  23.264  -4.514  1.00  0.75           O  
ATOM   2469  CB  THR A 157       3.589  24.061  -2.751  1.00  0.75           C  
ATOM   2470  OG1 THR A 157       2.163  23.980  -2.723  1.00  0.75           O  
ATOM   2471  CG2 THR A 157       4.018  25.274  -3.527  1.00  0.75           C  
ATOM   2472  H   THR A 157       3.255  21.694  -1.835  1.00  0.75           H  
ATOM   2473  HA  THR A 157       3.760  22.774  -4.440  1.00  0.75           H  
ATOM   2474  HB  THR A 157       3.968  24.130  -1.732  1.00  0.75           H  
ATOM   2475  HG1 THR A 157       1.925  23.293  -2.062  1.00  0.75           H  
ATOM   2476 1HG2 THR A 157       3.623  26.170  -3.052  1.00  0.75           H  
ATOM   2477 2HG2 THR A 157       5.106  25.311  -3.539  1.00  0.75           H  
ATOM   2478 3HG2 THR A 157       3.644  25.205  -4.546  1.00  0.75           H  
ATOM   2479  N   PHE A 158       6.306  22.576  -2.374  1.00  0.74           N  
ATOM   2480  CA  PHE A 158       7.751  22.644  -2.306  1.00  0.74           C  
ATOM   2481  C   PHE A 158       8.375  21.808  -3.416  1.00  0.74           C  
ATOM   2482  O   PHE A 158       9.220  22.296  -4.177  1.00  0.74           O  
ATOM   2483  CB  PHE A 158       8.218  22.118  -0.952  1.00  0.74           C  
ATOM   2484  CG  PHE A 158       9.693  22.082  -0.765  1.00  0.74           C  
ATOM   2485  CD1 PHE A 158      10.390  23.204  -0.378  1.00  0.74           C  
ATOM   2486  CD2 PHE A 158      10.388  20.922  -0.980  1.00  0.74           C  
ATOM   2487  CE1 PHE A 158      11.757  23.157  -0.197  1.00  0.74           C  
ATOM   2488  CE2 PHE A 158      11.744  20.865  -0.804  1.00  0.74           C  
ATOM   2489  CZ  PHE A 158      12.433  21.986  -0.408  1.00  0.74           C  
ATOM   2490  H   PHE A 158       5.793  22.281  -1.541  1.00  0.74           H  
ATOM   2491  HA  PHE A 158       8.062  23.682  -2.425  1.00  0.74           H  
ATOM   2492 1HB  PHE A 158       7.782  22.724  -0.152  1.00  0.74           H  
ATOM   2493 2HB  PHE A 158       7.842  21.106  -0.819  1.00  0.74           H  
ATOM   2494  HD1 PHE A 158       9.846  24.129  -0.211  1.00  0.74           H  
ATOM   2495  HD2 PHE A 158       9.840  20.037  -1.292  1.00  0.74           H  
ATOM   2496  HE1 PHE A 158      12.296  24.048   0.114  1.00  0.74           H  
ATOM   2497  HE2 PHE A 158      12.265  19.936  -0.974  1.00  0.74           H  
ATOM   2498  HZ  PHE A 158      13.506  21.949  -0.265  1.00  0.74           H  
ATOM   2499  N   LEU A 159       7.951  20.548  -3.519  1.00  0.72           N  
ATOM   2500  CA  LEU A 159       8.495  19.659  -4.522  1.00  0.72           C  
ATOM   2501  C   LEU A 159       8.121  20.099  -5.933  1.00  0.72           C  
ATOM   2502  O   LEU A 159       8.948  20.002  -6.843  1.00  0.72           O  
ATOM   2503  CB  LEU A 159       8.018  18.244  -4.245  1.00  0.72           C  
ATOM   2504  CG  LEU A 159       8.597  17.631  -2.945  1.00  0.72           C  
ATOM   2505  CD1 LEU A 159       7.917  16.329  -2.683  1.00  0.72           C  
ATOM   2506  CD2 LEU A 159      10.131  17.452  -3.068  1.00  0.72           C  
ATOM   2507  H   LEU A 159       7.240  20.191  -2.878  1.00  0.72           H  
ATOM   2508  HA  LEU A 159       9.579  19.676  -4.435  1.00  0.72           H  
ATOM   2509 1HB  LEU A 159       6.928  18.261  -4.151  1.00  0.72           H  
ATOM   2510 2HB  LEU A 159       8.290  17.603  -5.081  1.00  0.72           H  
ATOM   2511  HG  LEU A 159       8.376  18.295  -2.109  1.00  0.72           H  
ATOM   2512 1HD1 LEU A 159       8.291  15.915  -1.761  1.00  0.72           H  
ATOM   2513 2HD1 LEU A 159       6.844  16.498  -2.596  1.00  0.72           H  
ATOM   2514 3HD1 LEU A 159       8.112  15.643  -3.502  1.00  0.72           H  
ATOM   2515 1HD2 LEU A 159      10.527  17.030  -2.150  1.00  0.72           H  
ATOM   2516 2HD2 LEU A 159      10.356  16.780  -3.900  1.00  0.72           H  
ATOM   2517 3HD2 LEU A 159      10.597  18.422  -3.249  1.00  0.72           H  
ATOM   2518  N   LYS A 160       6.895  20.608  -6.133  1.00  0.71           N  
ATOM   2519  CA  LYS A 160       6.515  21.089  -7.456  1.00  0.71           C  
ATOM   2520  C   LYS A 160       7.395  22.263  -7.862  1.00  0.71           C  
ATOM   2521  O   LYS A 160       7.853  22.336  -9.002  1.00  0.71           O  
ATOM   2522  CB  LYS A 160       5.037  21.481  -7.499  1.00  0.71           C  
ATOM   2523  CG  LYS A 160       4.079  20.301  -7.523  1.00  0.71           C  
ATOM   2524  CD  LYS A 160       2.632  20.745  -7.350  1.00  0.71           C  
ATOM   2525  CE  LYS A 160       2.095  21.498  -8.560  1.00  0.71           C  
ATOM   2526  NZ  LYS A 160       0.641  21.814  -8.391  1.00  0.71           N  
ATOM   2527  H   LYS A 160       6.215  20.650  -5.373  1.00  0.71           H  
ATOM   2528  HA  LYS A 160       6.676  20.287  -8.175  1.00  0.71           H  
ATOM   2529 1HB  LYS A 160       4.803  22.078  -6.618  1.00  0.71           H  
ATOM   2530 2HB  LYS A 160       4.842  22.090  -8.371  1.00  0.71           H  
ATOM   2531 1HG  LYS A 160       4.178  19.777  -8.473  1.00  0.71           H  
ATOM   2532 2HG  LYS A 160       4.336  19.608  -6.724  1.00  0.71           H  
ATOM   2533 1HD  LYS A 160       2.004  19.869  -7.170  1.00  0.71           H  
ATOM   2534 2HD  LYS A 160       2.565  21.393  -6.474  1.00  0.71           H  
ATOM   2535 1HE  LYS A 160       2.651  22.429  -8.688  1.00  0.71           H  
ATOM   2536 2HE  LYS A 160       2.223  20.884  -9.453  1.00  0.71           H  
ATOM   2537 1HZ  LYS A 160       0.297  22.305  -9.202  1.00  0.71           H  
ATOM   2538 2HZ  LYS A 160       0.119  20.954  -8.280  1.00  0.71           H  
ATOM   2539 3HZ  LYS A 160       0.511  22.389  -7.571  1.00  0.71           H  
ATOM   2540  N   LYS A 161       7.701  23.162  -6.924  1.00  0.69           N  
ATOM   2541  CA  LYS A 161       8.576  24.269  -7.269  1.00  0.69           C  
ATOM   2542  C   LYS A 161       9.958  23.769  -7.612  1.00  0.69           C  
ATOM   2543  O   LYS A 161      10.556  24.204  -8.595  1.00  0.69           O  
ATOM   2544  CB  LYS A 161       8.698  25.282  -6.124  1.00  0.69           C  
ATOM   2545  CG  LYS A 161       7.495  26.144  -5.887  1.00  0.69           C  
ATOM   2546  CD  LYS A 161       7.714  27.092  -4.723  1.00  0.69           C  
ATOM   2547  CE  LYS A 161       6.541  28.048  -4.549  1.00  0.69           C  
ATOM   2548  NZ  LYS A 161       6.731  28.953  -3.373  1.00  0.69           N  
ATOM   2549  H   LYS A 161       7.307  23.091  -5.988  1.00  0.69           H  
ATOM   2550  HA  LYS A 161       8.177  24.776  -8.143  1.00  0.69           H  
ATOM   2551 1HB  LYS A 161       8.893  24.741  -5.195  1.00  0.69           H  
ATOM   2552 2HB  LYS A 161       9.549  25.934  -6.307  1.00  0.69           H  
ATOM   2553 1HG  LYS A 161       7.322  26.729  -6.775  1.00  0.69           H  
ATOM   2554 2HG  LYS A 161       6.629  25.519  -5.695  1.00  0.69           H  
ATOM   2555 1HD  LYS A 161       7.837  26.508  -3.808  1.00  0.69           H  
ATOM   2556 2HD  LYS A 161       8.622  27.668  -4.891  1.00  0.69           H  
ATOM   2557 1HE  LYS A 161       6.443  28.654  -5.448  1.00  0.69           H  
ATOM   2558 2HE  LYS A 161       5.632  27.479  -4.414  1.00  0.69           H  
ATOM   2559 1HZ  LYS A 161       5.936  29.572  -3.292  1.00  0.69           H  
ATOM   2560 2HZ  LYS A 161       6.812  28.402  -2.530  1.00  0.69           H  
ATOM   2561 3HZ  LYS A 161       7.571  29.500  -3.498  1.00  0.69           H  
ATOM   2562  N   TYR A 162      10.448  22.796  -6.850  1.00  0.68           N  
ATOM   2563  CA  TYR A 162      11.785  22.288  -7.077  1.00  0.68           C  
ATOM   2564  C   TYR A 162      11.851  21.647  -8.477  1.00  0.68           C  
ATOM   2565  O   TYR A 162      12.777  21.907  -9.251  1.00  0.68           O  
ATOM   2566  CB  TYR A 162      12.134  21.279  -5.983  1.00  0.68           C  
ATOM   2567  CG  TYR A 162      13.593  20.989  -5.861  1.00  0.68           C  
ATOM   2568  CD1 TYR A 162      14.376  21.900  -5.147  1.00  0.68           C  
ATOM   2569  CD2 TYR A 162      14.171  19.897  -6.423  1.00  0.68           C  
ATOM   2570  CE1 TYR A 162      15.725  21.697  -5.002  1.00  0.68           C  
ATOM   2571  CE2 TYR A 162      15.523  19.716  -6.274  1.00  0.68           C  
ATOM   2572  CZ  TYR A 162      16.296  20.595  -5.575  1.00  0.68           C  
ATOM   2573  OH  TYR A 162      17.644  20.371  -5.442  1.00  0.68           O  
ATOM   2574  H   TYR A 162       9.907  22.455  -6.052  1.00  0.68           H  
ATOM   2575  HA  TYR A 162      12.490  23.118  -7.048  1.00  0.68           H  
ATOM   2576 1HB  TYR A 162      11.776  21.649  -5.018  1.00  0.68           H  
ATOM   2577 2HB  TYR A 162      11.613  20.342  -6.178  1.00  0.68           H  
ATOM   2578  HD1 TYR A 162      13.910  22.779  -4.698  1.00  0.68           H  
ATOM   2579  HD2 TYR A 162      13.571  19.180  -6.989  1.00  0.68           H  
ATOM   2580  HE1 TYR A 162      16.330  22.410  -4.440  1.00  0.68           H  
ATOM   2581  HE2 TYR A 162      15.979  18.879  -6.712  1.00  0.68           H  
ATOM   2582  HH  TYR A 162      17.881  19.578  -5.934  1.00  0.68           H  
ATOM   2583  N   LEU A 163      10.834  20.834  -8.809  1.00  0.66           N  
ATOM   2584  CA  LEU A 163      10.756  20.133 -10.091  1.00  0.66           C  
ATOM   2585  C   LEU A 163      10.679  21.119 -11.236  1.00  0.66           C  
ATOM   2586  O   LEU A 163      11.377  20.974 -12.248  1.00  0.66           O  
ATOM   2587  CB  LEU A 163       9.519  19.219 -10.126  1.00  0.66           C  
ATOM   2588  CG  LEU A 163       9.303  18.418 -11.393  1.00  0.66           C  
ATOM   2589  CD1 LEU A 163      10.513  17.536 -11.619  1.00  0.66           C  
ATOM   2590  CD2 LEU A 163       8.035  17.559 -11.229  1.00  0.66           C  
ATOM   2591  H   LEU A 163      10.095  20.672  -8.125  1.00  0.66           H  
ATOM   2592  HA  LEU A 163      11.651  19.529 -10.210  1.00  0.66           H  
ATOM   2593 1HB  LEU A 163       9.584  18.522  -9.293  1.00  0.66           H  
ATOM   2594 2HB  LEU A 163       8.634  19.840  -9.975  1.00  0.66           H  
ATOM   2595  HG  LEU A 163       9.188  19.087 -12.247  1.00  0.66           H  
ATOM   2596 1HD1 LEU A 163      10.361  16.967 -12.500  1.00  0.66           H  
ATOM   2597 2HD1 LEU A 163      11.405  18.155 -11.731  1.00  0.66           H  
ATOM   2598 3HD1 LEU A 163      10.641  16.870 -10.780  1.00  0.66           H  
ATOM   2599 1HD2 LEU A 163       7.863  16.967 -12.121  1.00  0.66           H  
ATOM   2600 2HD2 LEU A 163       8.159  16.891 -10.376  1.00  0.66           H  
ATOM   2601 3HD2 LEU A 163       7.179  18.202 -11.061  1.00  0.66           H  
ATOM   2602  N   TYR A 164       9.821  22.121 -11.076  1.00  0.65           N  
ATOM   2603  CA  TYR A 164       9.628  23.149 -12.070  1.00  0.65           C  
ATOM   2604  C   TYR A 164      10.941  23.844 -12.372  1.00  0.65           C  
ATOM   2605  O   TYR A 164      11.338  23.943 -13.535  1.00  0.65           O  
ATOM   2606  CB  TYR A 164       8.582  24.148 -11.576  1.00  0.65           C  
ATOM   2607  CG  TYR A 164       8.343  25.271 -12.477  1.00  0.65           C  
ATOM   2608  CD1 TYR A 164       7.601  25.064 -13.582  1.00  0.65           C  
ATOM   2609  CD2 TYR A 164       8.831  26.520 -12.192  1.00  0.65           C  
ATOM   2610  CE1 TYR A 164       7.368  26.077 -14.447  1.00  0.65           C  
ATOM   2611  CE2 TYR A 164       8.573  27.546 -13.053  1.00  0.65           C  
ATOM   2612  CZ  TYR A 164       7.865  27.322 -14.180  1.00  0.65           C  
ATOM   2613  OH  TYR A 164       7.645  28.318 -15.060  1.00  0.65           O  
ATOM   2614  H   TYR A 164       9.266  22.173 -10.223  1.00  0.65           H  
ATOM   2615  HA  TYR A 164       9.270  22.685 -12.988  1.00  0.65           H  
ATOM   2616 1HB  TYR A 164       7.646  23.638 -11.420  1.00  0.65           H  
ATOM   2617 2HB  TYR A 164       8.893  24.548 -10.613  1.00  0.65           H  
ATOM   2618  HD1 TYR A 164       7.212  24.073 -13.788  1.00  0.65           H  
ATOM   2619  HD2 TYR A 164       9.421  26.693 -11.290  1.00  0.65           H  
ATOM   2620  HE1 TYR A 164       6.794  25.894 -15.351  1.00  0.65           H  
ATOM   2621  HE2 TYR A 164       8.953  28.545 -12.843  1.00  0.65           H  
ATOM   2622  HH  TYR A 164       8.159  29.105 -14.827  1.00  0.65           H  
ATOM   2623  N   GLU A 165      11.638  24.294 -11.328  1.00  0.63           N  
ATOM   2624  CA  GLU A 165      12.879  25.025 -11.520  1.00  0.63           C  
ATOM   2625  C   GLU A 165      13.948  24.156 -12.195  1.00  0.63           C  
ATOM   2626  O   GLU A 165      14.667  24.645 -13.080  1.00  0.63           O  
ATOM   2627  CB  GLU A 165      13.352  25.580 -10.171  1.00  0.63           C  
ATOM   2628  CG  GLU A 165      12.415  26.714  -9.600  1.00  0.63           C  
ATOM   2629  CD  GLU A 165      12.478  28.037 -10.344  1.00  0.63           C  
ATOM   2630  OE1 GLU A 165      13.531  28.613 -10.366  1.00  0.63           O  
ATOM   2631  OE2 GLU A 165      11.499  28.450 -10.935  1.00  0.63           O  
ATOM   2632  H   GLU A 165      11.278  24.160 -10.380  1.00  0.63           H  
ATOM   2633  HA  GLU A 165      12.672  25.867 -12.172  1.00  0.63           H  
ATOM   2634 1HB  GLU A 165      13.388  24.769  -9.439  1.00  0.63           H  
ATOM   2635 2HB  GLU A 165      14.353  25.986 -10.269  1.00  0.63           H  
ATOM   2636 1HG  GLU A 165      11.386  26.358  -9.637  1.00  0.63           H  
ATOM   2637 2HG  GLU A 165      12.668  26.880  -8.555  1.00  0.63           H  
ATOM   2638  N   ILE A 166      14.016  22.856 -11.861  1.00  0.62           N  
ATOM   2639  CA  ILE A 166      15.005  22.011 -12.524  1.00  0.62           C  
ATOM   2640  C   ILE A 166      14.675  21.949 -14.003  1.00  0.62           C  
ATOM   2641  O   ILE A 166      15.540  22.157 -14.857  1.00  0.62           O  
ATOM   2642  CB  ILE A 166      15.015  20.556 -12.012  1.00  0.62           C  
ATOM   2643  CG1 ILE A 166      15.489  20.449 -10.573  1.00  0.62           C  
ATOM   2644  CG2 ILE A 166      15.963  19.756 -12.896  1.00  0.62           C  
ATOM   2645  CD1 ILE A 166      15.212  19.085  -9.976  1.00  0.62           C  
ATOM   2646  H   ILE A 166      13.418  22.478 -11.121  1.00  0.62           H  
ATOM   2647  HA  ILE A 166      15.993  22.441 -12.402  1.00  0.62           H  
ATOM   2648  HB  ILE A 166      14.004  20.141 -12.072  1.00  0.62           H  
ATOM   2649 1HG1 ILE A 166      16.558  20.620 -10.542  1.00  0.62           H  
ATOM   2650 2HG1 ILE A 166      15.001  21.207  -9.969  1.00  0.62           H  
ATOM   2651 1HG2 ILE A 166      15.978  18.721 -12.568  1.00  0.62           H  
ATOM   2652 2HG2 ILE A 166      15.634  19.808 -13.930  1.00  0.62           H  
ATOM   2653 3HG2 ILE A 166      16.962  20.169 -12.813  1.00  0.62           H  
ATOM   2654 1HD1 ILE A 166      15.578  19.057  -8.972  1.00  0.62           H  
ATOM   2655 2HD1 ILE A 166      14.137  18.900  -9.980  1.00  0.62           H  
ATOM   2656 3HD1 ILE A 166      15.714  18.320 -10.564  1.00  0.62           H  
ATOM   2657  N   ALA A 167      13.403  21.696 -14.305  1.00  0.61           N  
ATOM   2658  CA  ALA A 167      12.946  21.575 -15.676  1.00  0.61           C  
ATOM   2659  C   ALA A 167      13.218  22.852 -16.480  1.00  0.61           C  
ATOM   2660  O   ALA A 167      13.590  22.778 -17.654  1.00  0.61           O  
ATOM   2661  CB  ALA A 167      11.472  21.235 -15.663  1.00  0.61           C  
ATOM   2662  H   ALA A 167      12.727  21.560 -13.551  1.00  0.61           H  
ATOM   2663  HA  ALA A 167      13.498  20.761 -16.147  1.00  0.61           H  
ATOM   2664 1HB  ALA A 167      11.109  21.110 -16.666  1.00  0.61           H  
ATOM   2665 2HB  ALA A 167      11.313  20.316 -15.102  1.00  0.61           H  
ATOM   2666 3HB  ALA A 167      10.931  22.036 -15.181  1.00  0.61           H  
ATOM   2667  N   ARG A 168      13.093  24.023 -15.841  1.00  0.61           N  
ATOM   2668  CA  ARG A 168      13.352  25.291 -16.522  1.00  0.61           C  
ATOM   2669  C   ARG A 168      14.816  25.408 -16.953  1.00  0.61           C  
ATOM   2670  O   ARG A 168      15.116  25.919 -18.032  1.00  0.61           O  
ATOM   2671  CB  ARG A 168      13.110  26.483 -15.616  1.00  0.61           C  
ATOM   2672  CG  ARG A 168      11.736  26.794 -15.184  1.00  0.61           C  
ATOM   2673  CD  ARG A 168      11.781  27.970 -14.268  1.00  0.61           C  
ATOM   2674  NE  ARG A 168      12.030  29.171 -14.961  1.00  0.61           N  
ATOM   2675  CZ  ARG A 168      12.099  30.392 -14.422  1.00  0.61           C  
ATOM   2676  NH1 ARG A 168      11.946  30.607 -13.127  1.00  0.61           N  
ATOM   2677  NH2 ARG A 168      12.316  31.372 -15.248  1.00  0.61           N  
ATOM   2678  H   ARG A 168      12.762  24.028 -14.876  1.00  0.61           H  
ATOM   2679  HA  ARG A 168      12.708  25.354 -17.400  1.00  0.61           H  
ATOM   2680 1HB  ARG A 168      13.720  26.395 -14.724  1.00  0.61           H  
ATOM   2681 2HB  ARG A 168      13.434  27.365 -16.142  1.00  0.61           H  
ATOM   2682 1HG  ARG A 168      11.128  27.058 -16.050  1.00  0.61           H  
ATOM   2683 2HG  ARG A 168      11.287  25.973 -14.676  1.00  0.61           H  
ATOM   2684 1HD  ARG A 168      10.924  28.089 -13.732  1.00  0.61           H  
ATOM   2685 2HD  ARG A 168      12.595  27.822 -13.570  1.00  0.61           H  
ATOM   2686  HE  ARG A 168      12.158  29.127 -15.973  1.00  0.61           H  
ATOM   2687 1HH1 ARG A 168      11.767  29.824 -12.473  1.00  0.61           H  
ATOM   2688 2HH1 ARG A 168      12.003  31.544 -12.766  1.00  0.61           H  
ATOM   2689 1HH2 ARG A 168      12.398  31.109 -16.240  1.00  0.61           H  
ATOM   2690 2HH2 ARG A 168      12.371  32.325 -14.932  1.00  0.61           H  
ATOM   2691  N   ARG A 169      15.738  24.916 -16.109  1.00  0.62           N  
ATOM   2692  CA  ARG A 169      17.174  25.013 -16.407  1.00  0.62           C  
ATOM   2693  C   ARG A 169      17.686  23.862 -17.249  1.00  0.62           C  
ATOM   2694  O   ARG A 169      18.764  23.941 -17.847  1.00  0.62           O  
ATOM   2695  CB  ARG A 169      18.001  25.005 -15.134  1.00  0.62           C  
ATOM   2696  CG  ARG A 169      18.233  26.328 -14.484  1.00  0.62           C  
ATOM   2697  CD  ARG A 169      17.047  26.773 -13.841  1.00  0.62           C  
ATOM   2698  NE  ARG A 169      17.248  27.956 -13.097  1.00  0.62           N  
ATOM   2699  CZ  ARG A 169      16.307  28.536 -12.395  1.00  0.62           C  
ATOM   2700  NH1 ARG A 169      15.134  28.030 -12.377  1.00  0.62           N  
ATOM   2701  NH2 ARG A 169      16.605  29.600 -11.719  1.00  0.62           N  
ATOM   2702  H   ARG A 169      15.432  24.514 -15.216  1.00  0.62           H  
ATOM   2703  HA  ARG A 169      17.353  25.942 -16.943  1.00  0.62           H  
ATOM   2704 1HB  ARG A 169      17.503  24.364 -14.398  1.00  0.62           H  
ATOM   2705 2HB  ARG A 169      18.973  24.561 -15.342  1.00  0.62           H  
ATOM   2706 1HG  ARG A 169      19.017  26.244 -13.729  1.00  0.62           H  
ATOM   2707 2HG  ARG A 169      18.522  27.065 -15.234  1.00  0.62           H  
ATOM   2708 1HD  ARG A 169      16.278  26.960 -14.575  1.00  0.62           H  
ATOM   2709 2HD  ARG A 169      16.709  26.016 -13.173  1.00  0.62           H  
ATOM   2710  HE  ARG A 169      18.174  28.392 -13.057  1.00  0.62           H  
ATOM   2711 1HH1 ARG A 169      14.944  27.182 -12.894  1.00  0.62           H  
ATOM   2712 2HH1 ARG A 169      14.427  28.446 -11.789  1.00  0.62           H  
ATOM   2713 1HH2 ARG A 169      17.578  29.905 -11.769  1.00  0.62           H  
ATOM   2714 2HH2 ARG A 169      15.918  30.075 -11.152  1.00  0.62           H  
ATOM   2715  N   HIS A 170      16.909  22.797 -17.304  1.00  0.63           N  
ATOM   2716  CA  HIS A 170      17.288  21.597 -18.006  1.00  0.63           C  
ATOM   2717  C   HIS A 170      16.171  21.082 -18.939  1.00  0.63           C  
ATOM   2718  O   HIS A 170      15.649  19.989 -18.729  1.00  0.63           O  
ATOM   2719  CB  HIS A 170      17.679  20.554 -16.966  1.00  0.63           C  
ATOM   2720  CG  HIS A 170      18.858  20.921 -16.109  1.00  0.63           C  
ATOM   2721  ND1 HIS A 170      20.157  20.813 -16.562  1.00  0.63           N  
ATOM   2722  CD2 HIS A 170      18.940  21.409 -14.846  1.00  0.63           C  
ATOM   2723  CE1 HIS A 170      20.988  21.207 -15.610  1.00  0.63           C  
ATOM   2724  NE2 HIS A 170      20.276  21.573 -14.560  1.00  0.63           N  
ATOM   2725  H   HIS A 170      16.042  22.795 -16.766  1.00  0.63           H  
ATOM   2726  HA  HIS A 170      18.178  21.781 -18.591  1.00  0.63           H  
ATOM   2727 1HB  HIS A 170      16.825  20.332 -16.322  1.00  0.63           H  
ATOM   2728 2HB  HIS A 170      17.956  19.667 -17.474  1.00  0.63           H  
ATOM   2729  HD2 HIS A 170      18.102  21.634 -14.184  1.00  0.63           H  
ATOM   2730  HE1 HIS A 170      22.075  21.227 -15.684  1.00  0.63           H  
ATOM   2731  HE2 HIS A 170      20.650  21.920 -13.690  1.00  0.63           H  
ATOM   2732  N   PRO A 171      15.844  21.814 -20.031  1.00  0.65           N  
ATOM   2733  CA  PRO A 171      14.759  21.575 -20.981  1.00  0.65           C  
ATOM   2734  C   PRO A 171      14.825  20.256 -21.754  1.00  0.65           C  
ATOM   2735  O   PRO A 171      13.848  19.851 -22.399  1.00  0.65           O  
ATOM   2736  CB  PRO A 171      14.852  22.790 -21.903  1.00  0.65           C  
ATOM   2737  CG  PRO A 171      16.216  23.310 -21.748  1.00  0.65           C  
ATOM   2738  CD  PRO A 171      16.588  23.050 -20.335  1.00  0.65           C  
ATOM   2739  HA  PRO A 171      13.830  21.638 -20.429  1.00  0.65           H  
ATOM   2740 1HB  PRO A 171      14.667  22.484 -22.932  1.00  0.65           H  
ATOM   2741 2HB  PRO A 171      14.070  23.530 -21.640  1.00  0.65           H  
ATOM   2742 1HG  PRO A 171      16.911  22.885 -22.478  1.00  0.65           H  
ATOM   2743 2HG  PRO A 171      16.170  24.380 -21.937  1.00  0.65           H  
ATOM   2744 1HD  PRO A 171      17.671  22.942 -20.288  1.00  0.65           H  
ATOM   2745 2HD  PRO A 171      16.220  23.874 -19.709  1.00  0.65           H  
ATOM   2746  N   TYR A 172      15.993  19.630 -21.783  1.00  0.69           N  
ATOM   2747  CA  TYR A 172      16.164  18.364 -22.485  1.00  0.69           C  
ATOM   2748  C   TYR A 172      16.304  17.192 -21.516  1.00  0.69           C  
ATOM   2749  O   TYR A 172      16.670  16.091 -21.909  1.00  0.69           O  
ATOM   2750  CB  TYR A 172      17.340  18.492 -23.445  1.00  0.69           C  
ATOM   2751  CG  TYR A 172      17.016  19.500 -24.518  1.00  0.69           C  
ATOM   2752  CD1 TYR A 172      17.497  20.808 -24.442  1.00  0.69           C  
ATOM   2753  CD2 TYR A 172      16.215  19.117 -25.580  1.00  0.69           C  
ATOM   2754  CE1 TYR A 172      17.158  21.724 -25.431  1.00  0.69           C  
ATOM   2755  CE2 TYR A 172      15.890  20.024 -26.562  1.00  0.69           C  
ATOM   2756  CZ  TYR A 172      16.353  21.322 -26.492  1.00  0.69           C  
ATOM   2757  OH  TYR A 172      16.015  22.211 -27.490  1.00  0.69           O  
ATOM   2758  H   TYR A 172      16.776  20.009 -21.277  1.00  0.69           H  
ATOM   2759  HA  TYR A 172      15.272  18.173 -23.079  1.00  0.69           H  
ATOM   2760 1HB  TYR A 172      18.219  18.821 -22.904  1.00  0.69           H  
ATOM   2761 2HB  TYR A 172      17.558  17.529 -23.912  1.00  0.69           H  
ATOM   2762  HD1 TYR A 172      18.126  21.112 -23.605  1.00  0.69           H  
ATOM   2763  HD2 TYR A 172      15.840  18.091 -25.640  1.00  0.69           H  
ATOM   2764  HE1 TYR A 172      17.516  22.750 -25.382  1.00  0.69           H  
ATOM   2765  HE2 TYR A 172      15.260  19.715 -27.397  1.00  0.69           H  
ATOM   2766  HH  TYR A 172      16.128  23.135 -27.173  1.00  0.69           H  
ATOM   2767  N   PHE A 173      16.016  17.435 -20.245  1.00  0.73           N  
ATOM   2768  CA  PHE A 173      16.090  16.427 -19.196  1.00  0.73           C  
ATOM   2769  C   PHE A 173      14.776  15.649 -19.196  1.00  0.73           C  
ATOM   2770  O   PHE A 173      13.710  16.205 -18.912  1.00  0.73           O  
ATOM   2771  CB  PHE A 173      16.364  17.120 -17.877  1.00  0.73           C  
ATOM   2772  CG  PHE A 173      16.838  16.331 -16.687  1.00  0.73           C  
ATOM   2773  CD1 PHE A 173      17.392  17.047 -15.625  1.00  0.73           C  
ATOM   2774  CD2 PHE A 173      16.790  14.961 -16.585  1.00  0.73           C  
ATOM   2775  CE1 PHE A 173      17.857  16.439 -14.513  1.00  0.73           C  
ATOM   2776  CE2 PHE A 173      17.279  14.357 -15.438  1.00  0.73           C  
ATOM   2777  CZ  PHE A 173      17.799  15.100 -14.416  1.00  0.73           C  
ATOM   2778  H   PHE A 173      15.725  18.372 -19.965  1.00  0.73           H  
ATOM   2779  HA  PHE A 173      16.908  15.740 -19.418  1.00  0.73           H  
ATOM   2780 1HB  PHE A 173      17.110  17.840 -18.078  1.00  0.73           H  
ATOM   2781 2HB  PHE A 173      15.476  17.667 -17.578  1.00  0.73           H  
ATOM   2782  HD1 PHE A 173      17.450  18.121 -15.689  1.00  0.73           H  
ATOM   2783  HD2 PHE A 173      16.379  14.361 -17.400  1.00  0.73           H  
ATOM   2784  HE1 PHE A 173      18.281  17.032 -13.703  1.00  0.73           H  
ATOM   2785  HE2 PHE A 173      17.263  13.300 -15.337  1.00  0.73           H  
ATOM   2786  HZ  PHE A 173      18.174  14.617 -13.533  1.00  0.73           H  
ATOM   2787  N   TYR A 174      14.818  14.416 -19.672  1.00  0.76           N  
ATOM   2788  CA  TYR A 174      13.599  13.642 -19.853  1.00  0.76           C  
ATOM   2789  C   TYR A 174      12.774  13.627 -18.590  1.00  0.76           C  
ATOM   2790  O   TYR A 174      13.285  13.413 -17.488  1.00  0.76           O  
ATOM   2791  CB  TYR A 174      13.939  12.234 -20.268  1.00  0.76           C  
ATOM   2792  CG  TYR A 174      14.453  12.155 -21.604  1.00  0.76           C  
ATOM   2793  CD1 TYR A 174      14.896  13.295 -22.251  1.00  0.76           C  
ATOM   2794  CD2 TYR A 174      14.481  10.947 -22.212  1.00  0.76           C  
ATOM   2795  CE1 TYR A 174      15.385  13.209 -23.508  1.00  0.76           C  
ATOM   2796  CE2 TYR A 174      14.953  10.857 -23.450  1.00  0.76           C  
ATOM   2797  CZ  TYR A 174      15.423  11.990 -24.114  1.00  0.76           C  
ATOM   2798  OH  TYR A 174      15.931  11.891 -25.367  1.00  0.76           O  
ATOM   2799  H   TYR A 174      15.710  14.013 -19.918  1.00  0.76           H  
ATOM   2800  HA  TYR A 174      13.003  14.114 -20.640  1.00  0.76           H  
ATOM   2801 1HB  TYR A 174      14.677  11.813 -19.587  1.00  0.76           H  
ATOM   2802 2HB  TYR A 174      13.064  11.624 -20.229  1.00  0.76           H  
ATOM   2803  HD1 TYR A 174      14.864  14.258 -21.757  1.00  0.76           H  
ATOM   2804  HD2 TYR A 174      14.121  10.057 -21.696  1.00  0.76           H  
ATOM   2805  HE1 TYR A 174      15.747  14.100 -24.021  1.00  0.76           H  
ATOM   2806  HE2 TYR A 174      14.959   9.886 -23.910  1.00  0.76           H  
ATOM   2807  HH  TYR A 174      16.174  12.775 -25.686  1.00  0.76           H  
ATOM   2808  N   ALA A 175      11.476  13.813 -18.759  1.00  0.79           N  
ATOM   2809  CA  ALA A 175      10.593  13.906 -17.622  1.00  0.79           C  
ATOM   2810  C   ALA A 175      10.644  12.741 -16.639  1.00  0.79           C  
ATOM   2811  O   ALA A 175      10.682  13.014 -15.447  1.00  0.79           O  
ATOM   2812  CB  ALA A 175       9.181  14.132 -18.081  1.00  0.79           C  
ATOM   2813  H   ALA A 175      11.121  13.958 -19.692  1.00  0.79           H  
ATOM   2814  HA  ALA A 175      10.899  14.791 -17.080  1.00  0.79           H  
ATOM   2815 1HB  ALA A 175       8.594  14.307 -17.218  1.00  0.79           H  
ATOM   2816 2HB  ALA A 175       9.166  15.002 -18.688  1.00  0.79           H  
ATOM   2817 3HB  ALA A 175       8.768  13.316 -18.634  1.00  0.79           H  
ATOM   2818  N   PRO A 176      10.647  11.448 -17.032  1.00  0.80           N  
ATOM   2819  CA  PRO A 176      10.732  10.342 -16.095  1.00  0.80           C  
ATOM   2820  C   PRO A 176      12.006  10.391 -15.257  1.00  0.80           C  
ATOM   2821  O   PRO A 176      12.041   9.849 -14.148  1.00  0.80           O  
ATOM   2822  CB  PRO A 176      10.728   9.117 -17.008  1.00  0.80           C  
ATOM   2823  CG  PRO A 176      10.053   9.600 -18.280  1.00  0.80           C  
ATOM   2824  CD  PRO A 176      10.538  11.011 -18.444  1.00  0.80           C  
ATOM   2825  HA  PRO A 176       9.847  10.351 -15.448  1.00  0.80           H  
ATOM   2826 1HB  PRO A 176      11.765   8.773 -17.174  1.00  0.80           H  
ATOM   2827 2HB  PRO A 176      10.188   8.289 -16.523  1.00  0.80           H  
ATOM   2828 1HG  PRO A 176      10.302   8.948 -19.135  1.00  0.80           H  
ATOM   2829 2HG  PRO A 176       8.970   9.567 -18.153  1.00  0.80           H  
ATOM   2830 1HD  PRO A 176      11.517  10.973 -18.887  1.00  0.80           H  
ATOM   2831 2HD  PRO A 176       9.833  11.558 -19.039  1.00  0.80           H  
ATOM   2832  N   GLU A 177      13.054  11.058 -15.759  1.00  0.80           N  
ATOM   2833  CA  GLU A 177      14.294  11.110 -15.018  1.00  0.80           C  
ATOM   2834  C   GLU A 177      14.136  12.220 -14.000  1.00  0.80           C  
ATOM   2835  O   GLU A 177      14.550  12.092 -12.852  1.00  0.80           O  
ATOM   2836  CB  GLU A 177      15.469  11.365 -15.948  1.00  0.80           C  
ATOM   2837  CG  GLU A 177      15.674  10.301 -17.039  1.00  0.80           C  
ATOM   2838  CD  GLU A 177      16.010   8.927 -16.526  1.00  0.80           C  
ATOM   2839  OE1 GLU A 177      16.919   8.819 -15.734  1.00  0.80           O  
ATOM   2840  OE2 GLU A 177      15.370   7.988 -16.948  1.00  0.80           O  
ATOM   2841  H   GLU A 177      13.007  11.561 -16.640  1.00  0.80           H  
ATOM   2842  HA  GLU A 177      14.449  10.165 -14.501  1.00  0.80           H  
ATOM   2843 1HB  GLU A 177      15.349  12.326 -16.434  1.00  0.80           H  
ATOM   2844 2HB  GLU A 177      16.377  11.381 -15.358  1.00  0.80           H  
ATOM   2845 1HG  GLU A 177      14.750  10.237 -17.615  1.00  0.80           H  
ATOM   2846 2HG  GLU A 177      16.461  10.641 -17.710  1.00  0.80           H  
ATOM   2847  N   LEU A 178      13.458  13.293 -14.408  1.00  0.79           N  
ATOM   2848  CA  LEU A 178      13.177  14.379 -13.488  1.00  0.79           C  
ATOM   2849  C   LEU A 178      12.264  13.904 -12.368  1.00  0.79           C  
ATOM   2850  O   LEU A 178      12.468  14.266 -11.207  1.00  0.79           O  
ATOM   2851  CB  LEU A 178      12.531  15.552 -14.218  1.00  0.79           C  
ATOM   2852  CG  LEU A 178      13.404  16.340 -15.104  1.00  0.79           C  
ATOM   2853  CD1 LEU A 178      12.612  17.260 -15.915  1.00  0.79           C  
ATOM   2854  CD2 LEU A 178      14.279  17.138 -14.247  1.00  0.79           C  
ATOM   2855  H   LEU A 178      13.156  13.349 -15.383  1.00  0.79           H  
ATOM   2856  HA  LEU A 178      14.118  14.716 -13.054  1.00  0.79           H  
ATOM   2857 1HB  LEU A 178      11.716  15.182 -14.801  1.00  0.79           H  
ATOM   2858 2HB  LEU A 178      12.153  16.226 -13.492  1.00  0.79           H  
ATOM   2859  HG  LEU A 178      13.980  15.687 -15.762  1.00  0.79           H  
ATOM   2860 1HD1 LEU A 178      13.280  17.852 -16.530  1.00  0.79           H  
ATOM   2861 2HD1 LEU A 178      11.958  16.696 -16.544  1.00  0.79           H  
ATOM   2862 3HD1 LEU A 178      12.038  17.910 -15.267  1.00  0.79           H  
ATOM   2863 1HD2 LEU A 178      14.907  17.748 -14.870  1.00  0.79           H  
ATOM   2864 2HD2 LEU A 178      13.669  17.781 -13.610  1.00  0.79           H  
ATOM   2865 3HD2 LEU A 178      14.886  16.483 -13.628  1.00  0.79           H  
ATOM   2866  N   LEU A 179      11.282  13.055 -12.700  1.00  0.78           N  
ATOM   2867  CA  LEU A 179      10.370  12.539 -11.685  1.00  0.78           C  
ATOM   2868  C   LEU A 179      11.133  11.637 -10.718  1.00  0.78           C  
ATOM   2869  O   LEU A 179      10.945  11.712  -9.500  1.00  0.78           O  
ATOM   2870  CB  LEU A 179       9.247  11.739 -12.316  1.00  0.78           C  
ATOM   2871  CG  LEU A 179       8.301  12.483 -13.156  1.00  0.78           C  
ATOM   2872  CD1 LEU A 179       7.313  11.515 -13.716  1.00  0.78           C  
ATOM   2873  CD2 LEU A 179       7.673  13.531 -12.388  1.00  0.78           C  
ATOM   2874  H   LEU A 179      11.151  12.807 -13.681  1.00  0.78           H  
ATOM   2875  HA  LEU A 179       9.953  13.379 -11.133  1.00  0.78           H  
ATOM   2876 1HB  LEU A 179       9.697  10.985 -12.944  1.00  0.78           H  
ATOM   2877 2HB  LEU A 179       8.678  11.257 -11.537  1.00  0.78           H  
ATOM   2878  HG  LEU A 179       8.822  12.938 -13.979  1.00  0.78           H  
ATOM   2879 1HD1 LEU A 179       6.634  12.041 -14.320  1.00  0.78           H  
ATOM   2880 2HD1 LEU A 179       7.824  10.761 -14.304  1.00  0.78           H  
ATOM   2881 3HD1 LEU A 179       6.768  11.035 -12.903  1.00  0.78           H  
ATOM   2882 1HD2 LEU A 179       6.999  14.056 -13.056  1.00  0.78           H  
ATOM   2883 2HD2 LEU A 179       7.122  13.097 -11.554  1.00  0.78           H  
ATOM   2884 3HD2 LEU A 179       8.432  14.218 -12.011  1.00  0.78           H  
ATOM   2885  N   PHE A 180      12.036  10.821 -11.265  1.00  0.77           N  
ATOM   2886  CA  PHE A 180      12.915   9.975 -10.478  1.00  0.77           C  
ATOM   2887  C   PHE A 180      13.745  10.785  -9.511  1.00  0.77           C  
ATOM   2888  O   PHE A 180      13.794  10.496  -8.311  1.00  0.77           O  
ATOM   2889  CB  PHE A 180      13.820   9.183 -11.404  1.00  0.77           C  
ATOM   2890  CG  PHE A 180      14.949   8.552 -10.756  1.00  0.77           C  
ATOM   2891  CD1 PHE A 180      14.825   7.411 -10.028  1.00  0.77           C  
ATOM   2892  CD2 PHE A 180      16.190   9.135 -10.905  1.00  0.77           C  
ATOM   2893  CE1 PHE A 180      15.938   6.839  -9.454  1.00  0.77           C  
ATOM   2894  CE2 PHE A 180      17.286   8.591 -10.344  1.00  0.77           C  
ATOM   2895  CZ  PHE A 180      17.165   7.431  -9.618  1.00  0.77           C  
ATOM   2896  H   PHE A 180      12.120  10.767 -12.281  1.00  0.77           H  
ATOM   2897  HA  PHE A 180      12.297   9.280  -9.903  1.00  0.77           H  
ATOM   2898 1HB  PHE A 180      13.238   8.408 -11.904  1.00  0.77           H  
ATOM   2899 2HB  PHE A 180      14.202   9.821 -12.169  1.00  0.77           H  
ATOM   2900  HD1 PHE A 180      13.841   6.963  -9.916  1.00  0.77           H  
ATOM   2901  HD2 PHE A 180      16.274  10.048 -11.496  1.00  0.77           H  
ATOM   2902  HE1 PHE A 180      15.853   5.923  -8.874  1.00  0.77           H  
ATOM   2903  HE2 PHE A 180      18.259   9.064 -10.479  1.00  0.77           H  
ATOM   2904  HZ  PHE A 180      18.051   6.982  -9.169  1.00  0.77           H  
ATOM   2905  N   PHE A 181      14.399  11.824 -10.029  1.00  0.77           N  
ATOM   2906  CA  PHE A 181      15.199  12.644  -9.163  1.00  0.77           C  
ATOM   2907  C   PHE A 181      14.332  13.332  -8.136  1.00  0.77           C  
ATOM   2908  O   PHE A 181      14.736  13.411  -6.979  1.00  0.77           O  
ATOM   2909  CB  PHE A 181      16.049  13.637  -9.952  1.00  0.77           C  
ATOM   2910  CG  PHE A 181      17.322  13.009 -10.443  1.00  0.77           C  
ATOM   2911  CD1 PHE A 181      17.497  12.648 -11.761  1.00  0.77           C  
ATOM   2912  CD2 PHE A 181      18.359  12.770  -9.546  1.00  0.77           C  
ATOM   2913  CE1 PHE A 181      18.664  12.058 -12.183  1.00  0.77           C  
ATOM   2914  CE2 PHE A 181      19.529  12.184  -9.964  1.00  0.77           C  
ATOM   2915  CZ  PHE A 181      19.678  11.824 -11.291  1.00  0.77           C  
ATOM   2916  H   PHE A 181      14.341  12.024 -11.024  1.00  0.77           H  
ATOM   2917  HA  PHE A 181      15.892  11.994  -8.632  1.00  0.77           H  
ATOM   2918 1HB  PHE A 181      15.482  13.998 -10.812  1.00  0.77           H  
ATOM   2919 2HB  PHE A 181      16.293  14.472  -9.340  1.00  0.77           H  
ATOM   2920  HD1 PHE A 181      16.707  12.832 -12.473  1.00  0.77           H  
ATOM   2921  HD2 PHE A 181      18.235  13.054  -8.501  1.00  0.77           H  
ATOM   2922  HE1 PHE A 181      18.783  11.776 -13.230  1.00  0.77           H  
ATOM   2923  HE2 PHE A 181      20.337  12.004  -9.250  1.00  0.77           H  
ATOM   2924  HZ  PHE A 181      20.598  11.358 -11.635  1.00  0.77           H  
ATOM   2925  N   ALA A 182      13.136  13.797  -8.513  1.00  0.77           N  
ATOM   2926  CA  ALA A 182      12.261  14.459  -7.556  1.00  0.77           C  
ATOM   2927  C   ALA A 182      11.939  13.526  -6.397  1.00  0.77           C  
ATOM   2928  O   ALA A 182      11.956  13.952  -5.240  1.00  0.77           O  
ATOM   2929  CB  ALA A 182      10.980  14.906  -8.226  1.00  0.77           C  
ATOM   2930  H   ALA A 182      12.838  13.722  -9.485  1.00  0.77           H  
ATOM   2931  HA  ALA A 182      12.778  15.330  -7.164  1.00  0.77           H  
ATOM   2932 1HB  ALA A 182      10.345  15.420  -7.506  1.00  0.77           H  
ATOM   2933 2HB  ALA A 182      11.229  15.576  -9.036  1.00  0.77           H  
ATOM   2934 3HB  ALA A 182      10.454  14.044  -8.622  1.00  0.77           H  
ATOM   2935  N   LYS A 183      11.707  12.242  -6.698  1.00  0.77           N  
ATOM   2936  CA  LYS A 183      11.439  11.259  -5.655  1.00  0.77           C  
ATOM   2937  C   LYS A 183      12.653  11.150  -4.731  1.00  0.77           C  
ATOM   2938  O   LYS A 183      12.516  11.131  -3.505  1.00  0.77           O  
ATOM   2939  CB  LYS A 183      11.086   9.896  -6.258  1.00  0.77           C  
ATOM   2940  CG  LYS A 183      10.730   8.815  -5.226  1.00  0.77           C  
ATOM   2941  CD  LYS A 183      10.348   7.491  -5.901  1.00  0.77           C  
ATOM   2942  CE  LYS A 183       9.887   6.448  -4.875  1.00  0.77           C  
ATOM   2943  NZ  LYS A 183      10.978   6.083  -3.922  1.00  0.77           N  
ATOM   2944  H   LYS A 183      11.686  11.954  -7.677  1.00  0.77           H  
ATOM   2945  HA  LYS A 183      10.594  11.605  -5.061  1.00  0.77           H  
ATOM   2946 1HB  LYS A 183      10.248  10.008  -6.948  1.00  0.77           H  
ATOM   2947 2HB  LYS A 183      11.932   9.528  -6.838  1.00  0.77           H  
ATOM   2948 1HG  LYS A 183      11.596   8.642  -4.582  1.00  0.77           H  
ATOM   2949 2HG  LYS A 183       9.901   9.155  -4.608  1.00  0.77           H  
ATOM   2950 1HD  LYS A 183       9.549   7.663  -6.623  1.00  0.77           H  
ATOM   2951 2HD  LYS A 183      11.219   7.096  -6.433  1.00  0.77           H  
ATOM   2952 1HE  LYS A 183       9.041   6.843  -4.315  1.00  0.77           H  
ATOM   2953 2HE  LYS A 183       9.573   5.547  -5.405  1.00  0.77           H  
ATOM   2954 1HZ  LYS A 183      10.652   5.391  -3.271  1.00  0.77           H  
ATOM   2955 2HZ  LYS A 183      11.775   5.701  -4.447  1.00  0.77           H  
ATOM   2956 3HZ  LYS A 183      11.283   6.899  -3.418  1.00  0.77           H  
ATOM   2957  N   ARG A 184      13.849  11.084  -5.316  1.00  0.76           N  
ATOM   2958  CA  ARG A 184      15.059  11.006  -4.508  1.00  0.76           C  
ATOM   2959  C   ARG A 184      15.284  12.269  -3.686  1.00  0.76           C  
ATOM   2960  O   ARG A 184      15.736  12.184  -2.541  1.00  0.76           O  
ATOM   2961  CB  ARG A 184      16.263  10.695  -5.361  1.00  0.76           C  
ATOM   2962  CG  ARG A 184      16.241   9.292  -5.869  1.00  0.76           C  
ATOM   2963  CD  ARG A 184      17.361   8.996  -6.709  1.00  0.76           C  
ATOM   2964  NE  ARG A 184      18.629   9.005  -6.020  1.00  0.76           N  
ATOM   2965  CZ  ARG A 184      19.807   9.174  -6.644  1.00  0.76           C  
ATOM   2966  NH1 ARG A 184      19.846   9.375  -7.923  1.00  0.76           N  
ATOM   2967  NH2 ARG A 184      20.946   9.155  -5.993  1.00  0.76           N  
ATOM   2968  H   ARG A 184      13.911  11.083  -6.338  1.00  0.76           H  
ATOM   2969  HA  ARG A 184      14.941  10.173  -3.816  1.00  0.76           H  
ATOM   2970 1HB  ARG A 184      16.300  11.370  -6.215  1.00  0.76           H  
ATOM   2971 2HB  ARG A 184      17.168  10.837  -4.782  1.00  0.76           H  
ATOM   2972 1HG  ARG A 184      16.238   8.595  -5.032  1.00  0.76           H  
ATOM   2973 2HG  ARG A 184      15.333   9.148  -6.464  1.00  0.76           H  
ATOM   2974 1HD  ARG A 184      17.208   7.998  -7.057  1.00  0.76           H  
ATOM   2975 2HD  ARG A 184      17.405   9.697  -7.545  1.00  0.76           H  
ATOM   2976  HE  ARG A 184      18.635   8.859  -5.021  1.00  0.76           H  
ATOM   2977 1HH1 ARG A 184      18.996   9.404  -8.467  1.00  0.76           H  
ATOM   2978 2HH1 ARG A 184      20.766   9.523  -8.357  1.00  0.76           H  
ATOM   2979 1HH2 ARG A 184      20.975   9.007  -4.998  1.00  0.76           H  
ATOM   2980 2HH2 ARG A 184      21.806   9.307  -6.544  1.00  0.76           H  
ATOM   2981  N   TYR A 185      14.945  13.438  -4.238  1.00  0.75           N  
ATOM   2982  CA  TYR A 185      15.092  14.664  -3.475  1.00  0.75           C  
ATOM   2983  C   TYR A 185      14.129  14.624  -2.303  1.00  0.75           C  
ATOM   2984  O   TYR A 185      14.516  14.954  -1.186  1.00  0.75           O  
ATOM   2985  CB  TYR A 185      14.834  15.906  -4.344  1.00  0.75           C  
ATOM   2986  CG  TYR A 185      15.991  16.307  -5.267  1.00  0.75           C  
ATOM   2987  CD1 TYR A 185      15.897  16.163  -6.638  1.00  0.75           C  
ATOM   2988  CD2 TYR A 185      17.130  16.843  -4.723  1.00  0.75           C  
ATOM   2989  CE1 TYR A 185      16.939  16.540  -7.455  1.00  0.75           C  
ATOM   2990  CE2 TYR A 185      18.184  17.232  -5.541  1.00  0.75           C  
ATOM   2991  CZ  TYR A 185      18.077  17.074  -6.911  1.00  0.75           C  
ATOM   2992  OH  TYR A 185      19.090  17.457  -7.742  1.00  0.75           O  
ATOM   2993  H   TYR A 185      14.598  13.465  -5.191  1.00  0.75           H  
ATOM   2994  HA  TYR A 185      16.102  14.717  -3.078  1.00  0.75           H  
ATOM   2995 1HB  TYR A 185      13.957  15.726  -4.966  1.00  0.75           H  
ATOM   2996 2HB  TYR A 185      14.602  16.750  -3.707  1.00  0.75           H  
ATOM   2997  HD1 TYR A 185      15.003  15.766  -7.073  1.00  0.75           H  
ATOM   2998  HD2 TYR A 185      17.189  16.958  -3.653  1.00  0.75           H  
ATOM   2999  HE1 TYR A 185      16.856  16.431  -8.532  1.00  0.75           H  
ATOM   3000  HE2 TYR A 185      19.091  17.660  -5.103  1.00  0.75           H  
ATOM   3001  HH  TYR A 185      18.893  17.166  -8.638  1.00  0.75           H  
ATOM   3002  N   LYS A 186      12.903  14.139  -2.531  1.00  0.73           N  
ATOM   3003  CA  LYS A 186      11.907  14.025  -1.472  1.00  0.73           C  
ATOM   3004  C   LYS A 186      12.458  13.158  -0.357  1.00  0.73           C  
ATOM   3005  O   LYS A 186      12.375  13.513   0.826  1.00  0.73           O  
ATOM   3006  CB  LYS A 186      10.624  13.407  -2.030  1.00  0.73           C  
ATOM   3007  CG  LYS A 186       9.463  13.236  -1.073  1.00  0.73           C  
ATOM   3008  CD  LYS A 186       8.286  12.607  -1.828  1.00  0.73           C  
ATOM   3009  CE  LYS A 186       7.060  12.449  -0.959  1.00  0.73           C  
ATOM   3010  NZ  LYS A 186       5.964  11.738  -1.667  1.00  0.73           N  
ATOM   3011  H   LYS A 186      12.641  13.878  -3.481  1.00  0.73           H  
ATOM   3012  HA  LYS A 186      11.699  15.014  -1.071  1.00  0.73           H  
ATOM   3013 1HB  LYS A 186      10.280  14.007  -2.873  1.00  0.73           H  
ATOM   3014 2HB  LYS A 186      10.835  12.427  -2.415  1.00  0.73           H  
ATOM   3015 1HG  LYS A 186       9.763  12.567  -0.265  1.00  0.73           H  
ATOM   3016 2HG  LYS A 186       9.164  14.179  -0.635  1.00  0.73           H  
ATOM   3017 1HD  LYS A 186       8.037  13.227  -2.688  1.00  0.73           H  
ATOM   3018 2HD  LYS A 186       8.587  11.625  -2.192  1.00  0.73           H  
ATOM   3019 1HE  LYS A 186       7.321  11.904  -0.053  1.00  0.73           H  
ATOM   3020 2HE  LYS A 186       6.700  13.429  -0.693  1.00  0.73           H  
ATOM   3021 1HZ  LYS A 186       5.164  11.671  -1.051  1.00  0.73           H  
ATOM   3022 2HZ  LYS A 186       5.709  12.253  -2.497  1.00  0.73           H  
ATOM   3023 3HZ  LYS A 186       6.272  10.814  -1.923  1.00  0.73           H  
ATOM   3024  N   ALA A 187      13.028  12.009  -0.733  1.00  0.71           N  
ATOM   3025  CA  ALA A 187      13.605  11.111   0.247  1.00  0.71           C  
ATOM   3026  C   ALA A 187      14.756  11.778   0.994  1.00  0.71           C  
ATOM   3027  O   ALA A 187      14.831  11.685   2.218  1.00  0.71           O  
ATOM   3028  CB  ALA A 187      14.096   9.844  -0.433  1.00  0.71           C  
ATOM   3029  H   ALA A 187      13.045  11.759  -1.724  1.00  0.71           H  
ATOM   3030  HA  ALA A 187      12.831  10.854   0.969  1.00  0.71           H  
ATOM   3031 1HB  ALA A 187      14.506   9.166   0.316  1.00  0.71           H  
ATOM   3032 2HB  ALA A 187      13.265   9.365  -0.950  1.00  0.71           H  
ATOM   3033 3HB  ALA A 187      14.869  10.102  -1.154  1.00  0.71           H  
ATOM   3034  N   ALA A 188      15.620  12.512   0.274  1.00  0.70           N  
ATOM   3035  CA  ALA A 188      16.743  13.196   0.910  1.00  0.70           C  
ATOM   3036  C   ALA A 188      16.253  14.220   1.909  1.00  0.70           C  
ATOM   3037  O   ALA A 188      16.779  14.331   3.015  1.00  0.70           O  
ATOM   3038  CB  ALA A 188      17.610  13.891  -0.126  1.00  0.70           C  
ATOM   3039  H   ALA A 188      15.520  12.565  -0.738  1.00  0.70           H  
ATOM   3040  HA  ALA A 188      17.334  12.451   1.443  1.00  0.70           H  
ATOM   3041 1HB  ALA A 188      18.450  14.379   0.370  1.00  0.70           H  
ATOM   3042 2HB  ALA A 188      17.979  13.156  -0.836  1.00  0.70           H  
ATOM   3043 3HB  ALA A 188      17.020  14.638  -0.652  1.00  0.70           H  
ATOM   3044  N   PHE A 189      15.193  14.939   1.560  1.00  0.68           N  
ATOM   3045  CA  PHE A 189      14.687  15.920   2.489  1.00  0.68           C  
ATOM   3046  C   PHE A 189      14.040  15.206   3.662  1.00  0.68           C  
ATOM   3047  O   PHE A 189      14.263  15.570   4.805  1.00  0.68           O  
ATOM   3048  CB  PHE A 189      13.684  16.877   1.830  1.00  0.68           C  
ATOM   3049  CG  PHE A 189      14.291  17.944   0.911  1.00  0.68           C  
ATOM   3050  CD1 PHE A 189      14.196  17.850  -0.470  1.00  0.68           C  
ATOM   3051  CD2 PHE A 189      14.961  19.035   1.433  1.00  0.68           C  
ATOM   3052  CE1 PHE A 189      14.764  18.799  -1.308  1.00  0.68           C  
ATOM   3053  CE2 PHE A 189      15.520  19.983   0.593  1.00  0.68           C  
ATOM   3054  CZ  PHE A 189      15.429  19.865  -0.770  1.00  0.68           C  
ATOM   3055  H   PHE A 189      14.774  14.825   0.637  1.00  0.68           H  
ATOM   3056  HA  PHE A 189      15.521  16.512   2.865  1.00  0.68           H  
ATOM   3057 1HB  PHE A 189      12.987  16.285   1.239  1.00  0.68           H  
ATOM   3058 2HB  PHE A 189      13.116  17.380   2.604  1.00  0.68           H  
ATOM   3059  HD1 PHE A 189      13.660  17.024  -0.896  1.00  0.68           H  
ATOM   3060  HD2 PHE A 189      15.047  19.142   2.516  1.00  0.68           H  
ATOM   3061  HE1 PHE A 189      14.675  18.701  -2.391  1.00  0.68           H  
ATOM   3062  HE2 PHE A 189      16.037  20.823   1.014  1.00  0.68           H  
ATOM   3063  HZ  PHE A 189      15.876  20.620  -1.417  1.00  0.68           H  
ATOM   3064  N   THR A 190      13.318  14.124   3.429  1.00  0.67           N  
ATOM   3065  CA  THR A 190      12.677  13.474   4.560  1.00  0.67           C  
ATOM   3066  C   THR A 190      13.706  12.937   5.557  1.00  0.67           C  
ATOM   3067  O   THR A 190      13.670  13.259   6.750  1.00  0.67           O  
ATOM   3068  CB  THR A 190      11.816  12.290   4.087  1.00  0.67           C  
ATOM   3069  OG1 THR A 190      10.799  12.759   3.199  1.00  0.67           O  
ATOM   3070  CG2 THR A 190      11.172  11.613   5.285  1.00  0.67           C  
ATOM   3071  H   THR A 190      13.155  13.792   2.479  1.00  0.67           H  
ATOM   3072  HA  THR A 190      12.051  14.202   5.071  1.00  0.67           H  
ATOM   3073  HB  THR A 190      12.444  11.574   3.558  1.00  0.67           H  
ATOM   3074  HG1 THR A 190      11.234  13.166   2.413  1.00  0.67           H  
ATOM   3075 1HG2 THR A 190      10.567  10.777   4.945  1.00  0.67           H  
ATOM   3076 2HG2 THR A 190      11.949  11.250   5.961  1.00  0.67           H  
ATOM   3077 3HG2 THR A 190      10.542  12.329   5.810  1.00  0.67           H  
ATOM   3078  N   GLU A 191      14.661  12.156   5.059  1.00  0.66           N  
ATOM   3079  CA  GLU A 191      15.641  11.542   5.940  1.00  0.66           C  
ATOM   3080  C   GLU A 191      16.523  12.559   6.639  1.00  0.66           C  
ATOM   3081  O   GLU A 191      16.851  12.401   7.816  1.00  0.66           O  
ATOM   3082  CB  GLU A 191      16.533  10.566   5.162  1.00  0.66           C  
ATOM   3083  CG  GLU A 191      15.829   9.286   4.692  1.00  0.66           C  
ATOM   3084  CD  GLU A 191      16.731   8.352   3.894  1.00  0.66           C  
ATOM   3085  OE1 GLU A 191      17.811   8.757   3.528  1.00  0.66           O  
ATOM   3086  OE2 GLU A 191      16.336   7.227   3.668  1.00  0.66           O  
ATOM   3087  H   GLU A 191      14.686  11.963   4.057  1.00  0.66           H  
ATOM   3088  HA  GLU A 191      15.100  10.986   6.707  1.00  0.66           H  
ATOM   3089 1HB  GLU A 191      16.930  11.075   4.278  1.00  0.66           H  
ATOM   3090 2HB  GLU A 191      17.382  10.281   5.782  1.00  0.66           H  
ATOM   3091 1HG  GLU A 191      15.450   8.752   5.561  1.00  0.66           H  
ATOM   3092 2HG  GLU A 191      14.976   9.573   4.074  1.00  0.66           H  
ATOM   3093  N   CYS A 192      16.905  13.616   5.932  1.00  0.65           N  
ATOM   3094  CA  CYS A 192      17.797  14.583   6.543  1.00  0.65           C  
ATOM   3095  C   CYS A 192      17.064  15.591   7.406  1.00  0.65           C  
ATOM   3096  O   CYS A 192      17.577  16.005   8.446  1.00  0.65           O  
ATOM   3097  CB  CYS A 192      18.570  15.318   5.470  1.00  0.65           C  
ATOM   3098  SG  CYS A 192      19.733  14.266   4.544  1.00  0.65           S  
ATOM   3099  H   CYS A 192      16.629  13.742   4.965  1.00  0.65           H  
ATOM   3100  HA  CYS A 192      18.500  14.044   7.171  1.00  0.65           H  
ATOM   3101 1HB  CYS A 192      17.872  15.760   4.763  1.00  0.65           H  
ATOM   3102 2HB  CYS A 192      19.129  16.129   5.926  1.00  0.65           H  
ATOM   3103  N   CYS A 193      15.840  15.957   7.061  1.00  0.65           N  
ATOM   3104  CA  CYS A 193      15.154  16.967   7.849  1.00  0.65           C  
ATOM   3105  C   CYS A 193      14.738  16.411   9.209  1.00  0.65           C  
ATOM   3106  O   CYS A 193      14.520  17.161  10.160  1.00  0.65           O  
ATOM   3107  CB  CYS A 193      13.962  17.524   7.086  1.00  0.65           C  
ATOM   3108  SG  CYS A 193      14.452  18.487   5.547  1.00  0.65           S  
ATOM   3109  H   CYS A 193      15.391  15.594   6.225  1.00  0.65           H  
ATOM   3110  HA  CYS A 193      15.845  17.787   8.011  1.00  0.65           H  
ATOM   3111 1HB  CYS A 193      13.307  16.707   6.787  1.00  0.65           H  
ATOM   3112 2HB  CYS A 193      13.400  18.183   7.736  1.00  0.65           H  
ATOM   3113  N   GLN A 194      14.667  15.084   9.310  1.00  0.64           N  
ATOM   3114  CA  GLN A 194      14.358  14.397  10.557  1.00  0.64           C  
ATOM   3115  C   GLN A 194      15.620  14.151  11.412  1.00  0.64           C  
ATOM   3116  O   GLN A 194      15.534  13.597  12.511  1.00  0.64           O  
ATOM   3117  CB  GLN A 194      13.676  13.064  10.232  1.00  0.64           C  
ATOM   3118  CG  GLN A 194      12.303  13.220   9.571  1.00  0.64           C  
ATOM   3119  CD  GLN A 194      11.705  11.894   9.089  1.00  0.64           C  
ATOM   3120  OE1 GLN A 194      12.402  10.894   8.877  1.00  0.64           O  
ATOM   3121  NE2 GLN A 194      10.388  11.885   8.908  1.00  0.64           N  
ATOM   3122  H   GLN A 194      14.791  14.516   8.469  1.00  0.64           H  
ATOM   3123  HA  GLN A 194      13.673  15.018  11.132  1.00  0.64           H  
ATOM   3124 1HB  GLN A 194      14.312  12.498   9.542  1.00  0.64           H  
ATOM   3125 2HB  GLN A 194      13.563  12.475  11.138  1.00  0.64           H  
ATOM   3126 1HG  GLN A 194      11.621  13.645  10.304  1.00  0.64           H  
ATOM   3127 2HG  GLN A 194      12.390  13.892   8.723  1.00  0.64           H  
ATOM   3128 1HE2 GLN A 194       9.933  11.052   8.593  1.00  0.64           H  
ATOM   3129 2HE2 GLN A 194       9.851  12.707   9.093  1.00  0.64           H  
ATOM   3130  N   ALA A 195      16.795  14.520  10.885  1.00  0.63           N  
ATOM   3131  CA  ALA A 195      18.084  14.291  11.535  1.00  0.63           C  
ATOM   3132  C   ALA A 195      18.403  15.294  12.630  1.00  0.63           C  
ATOM   3133  O   ALA A 195      17.937  16.431  12.619  1.00  0.63           O  
ATOM   3134  CB  ALA A 195      19.206  14.346  10.515  1.00  0.63           C  
ATOM   3135  H   ALA A 195      16.817  14.998   9.988  1.00  0.63           H  
ATOM   3136  HA  ALA A 195      18.053  13.297  11.979  1.00  0.63           H  
ATOM   3137 1HB  ALA A 195      20.154  14.130  11.000  1.00  0.63           H  
ATOM   3138 2HB  ALA A 195      19.024  13.612   9.729  1.00  0.63           H  
ATOM   3139 3HB  ALA A 195      19.251  15.337  10.076  1.00  0.63           H  
ATOM   3140  N   ALA A 196      19.278  14.884  13.555  1.00  0.63           N  
ATOM   3141  CA  ALA A 196      19.797  15.788  14.583  1.00  0.63           C  
ATOM   3142  C   ALA A 196      20.532  16.979  13.954  1.00  0.63           C  
ATOM   3143  O   ALA A 196      20.502  18.091  14.481  1.00  0.63           O  
ATOM   3144  CB  ALA A 196      20.736  15.042  15.510  1.00  0.63           C  
ATOM   3145  H   ALA A 196      19.594  13.925  13.540  1.00  0.63           H  
ATOM   3146  HA  ALA A 196      18.952  16.173  15.155  1.00  0.63           H  
ATOM   3147 1HB  ALA A 196      21.096  15.722  16.282  1.00  0.63           H  
ATOM   3148 2HB  ALA A 196      20.206  14.212  15.976  1.00  0.63           H  
ATOM   3149 3HB  ALA A 196      21.581  14.661  14.941  1.00  0.63           H  
ATOM   3150  N   ASP A 197      21.208  16.731  12.830  1.00  0.63           N  
ATOM   3151  CA  ASP A 197      21.928  17.771  12.104  1.00  0.63           C  
ATOM   3152  C   ASP A 197      21.562  17.702  10.635  1.00  0.63           C  
ATOM   3153  O   ASP A 197      22.176  16.980   9.835  1.00  0.63           O  
ATOM   3154  CB  ASP A 197      23.441  17.660  12.308  1.00  0.63           C  
ATOM   3155  CG  ASP A 197      24.262  18.784  11.595  1.00  0.63           C  
ATOM   3156  OD1 ASP A 197      23.727  19.475  10.730  1.00  0.63           O  
ATOM   3157  OD2 ASP A 197      25.417  18.925  11.917  1.00  0.63           O  
ATOM   3158  H   ASP A 197      21.193  15.795  12.459  1.00  0.63           H  
ATOM   3159  HA  ASP A 197      21.611  18.743  12.483  1.00  0.63           H  
ATOM   3160 1HB  ASP A 197      23.662  17.692  13.377  1.00  0.63           H  
ATOM   3161 2HB  ASP A 197      23.783  16.695  11.934  1.00  0.63           H  
ATOM   3162  N   LYS A 198      20.542  18.484  10.311  1.00  0.64           N  
ATOM   3163  CA  LYS A 198      19.912  18.511   9.012  1.00  0.64           C  
ATOM   3164  C   LYS A 198      20.853  18.984   7.928  1.00  0.64           C  
ATOM   3165  O   LYS A 198      20.729  18.572   6.781  1.00  0.64           O  
ATOM   3166  CB  LYS A 198      18.730  19.475   9.062  1.00  0.64           C  
ATOM   3167  CG  LYS A 198      17.633  19.090  10.045  1.00  0.64           C  
ATOM   3168  CD  LYS A 198      16.420  20.008   9.898  1.00  0.64           C  
ATOM   3169  CE  LYS A 198      16.672  21.381  10.477  1.00  0.64           C  
ATOM   3170  NZ  LYS A 198      16.756  21.344  11.964  1.00  0.64           N  
ATOM   3171  H   LYS A 198      20.143  19.052  11.045  1.00  0.64           H  
ATOM   3172  HA  LYS A 198      19.575  17.505   8.762  1.00  0.64           H  
ATOM   3173 1HB  LYS A 198      19.080  20.477   9.312  1.00  0.64           H  
ATOM   3174 2HB  LYS A 198      18.267  19.526   8.074  1.00  0.64           H  
ATOM   3175 1HG  LYS A 198      17.333  18.060   9.883  1.00  0.64           H  
ATOM   3176 2HG  LYS A 198      18.017  19.165  11.064  1.00  0.64           H  
ATOM   3177 1HD  LYS A 198      16.191  20.124   8.867  1.00  0.64           H  
ATOM   3178 2HD  LYS A 198      15.559  19.557  10.394  1.00  0.64           H  
ATOM   3179 1HE  LYS A 198      17.609  21.762  10.075  1.00  0.64           H  
ATOM   3180 2HE  LYS A 198      15.865  22.051  10.182  1.00  0.64           H  
ATOM   3181 1HZ  LYS A 198      16.932  22.279  12.323  1.00  0.64           H  
ATOM   3182 2HZ  LYS A 198      15.885  20.994  12.337  1.00  0.64           H  
ATOM   3183 3HZ  LYS A 198      17.508  20.730  12.241  1.00  0.64           H  
ATOM   3184  N   ALA A 199      21.788  19.870   8.277  1.00  0.64           N  
ATOM   3185  CA  ALA A 199      22.673  20.440   7.276  1.00  0.64           C  
ATOM   3186  C   ALA A 199      23.784  19.494   6.932  1.00  0.64           C  
ATOM   3187  O   ALA A 199      24.067  19.248   5.754  1.00  0.64           O  
ATOM   3188  CB  ALA A 199      23.257  21.749   7.766  1.00  0.64           C  
ATOM   3189  H   ALA A 199      21.894  20.136   9.252  1.00  0.64           H  
ATOM   3190  HA  ALA A 199      22.095  20.605   6.378  1.00  0.64           H  
ATOM   3191 1HB  ALA A 199      23.898  22.166   6.996  1.00  0.64           H  
ATOM   3192 2HB  ALA A 199      22.450  22.444   7.989  1.00  0.64           H  
ATOM   3193 3HB  ALA A 199      23.842  21.563   8.671  1.00  0.64           H  
ATOM   3194  N   ALA A 200      24.378  18.877   7.954  1.00  0.66           N  
ATOM   3195  CA  ALA A 200      25.465  17.949   7.691  1.00  0.66           C  
ATOM   3196  C   ALA A 200      24.963  16.830   6.799  1.00  0.66           C  
ATOM   3197  O   ALA A 200      25.692  16.339   5.941  1.00  0.66           O  
ATOM   3198  CB  ALA A 200      26.026  17.390   8.977  1.00  0.66           C  
ATOM   3199  H   ALA A 200      24.105  19.083   8.926  1.00  0.66           H  
ATOM   3200  HA  ALA A 200      26.252  18.485   7.161  1.00  0.66           H  
ATOM   3201 1HB  ALA A 200      26.842  16.709   8.757  1.00  0.66           H  
ATOM   3202 2HB  ALA A 200      26.390  18.209   9.600  1.00  0.66           H  
ATOM   3203 3HB  ALA A 200      25.238  16.855   9.509  1.00  0.66           H  
ATOM   3204  N   CYS A 201      23.714  16.419   7.002  1.00  0.67           N  
ATOM   3205  CA  CYS A 201      23.127  15.394   6.165  1.00  0.67           C  
ATOM   3206  C   CYS A 201      22.679  15.923   4.799  1.00  0.67           C  
ATOM   3207  O   CYS A 201      23.057  15.384   3.754  1.00  0.67           O  
ATOM   3208  CB  CYS A 201      21.913  14.795   6.873  1.00  0.67           C  
ATOM   3209  SG  CYS A 201      21.039  13.409   5.986  1.00  0.67           S  
ATOM   3210  H   CYS A 201      23.164  16.825   7.765  1.00  0.67           H  
ATOM   3211  HA  CYS A 201      23.869  14.612   6.011  1.00  0.67           H  
ATOM   3212 1HB  CYS A 201      22.225  14.423   7.848  1.00  0.67           H  
ATOM   3213 2HB  CYS A 201      21.189  15.587   7.065  1.00  0.67           H  
ATOM   3214  N   LEU A 202      21.858  16.971   4.801  1.00  0.68           N  
ATOM   3215  CA  LEU A 202      21.209  17.394   3.578  1.00  0.68           C  
ATOM   3216  C   LEU A 202      22.128  18.017   2.570  1.00  0.68           C  
ATOM   3217  O   LEU A 202      21.991  17.748   1.380  1.00  0.68           O  
ATOM   3218  CB  LEU A 202      20.083  18.382   3.875  1.00  0.68           C  
ATOM   3219  CG  LEU A 202      19.230  18.752   2.696  1.00  0.68           C  
ATOM   3220  CD1 LEU A 202      18.566  17.473   2.097  1.00  0.68           C  
ATOM   3221  CD2 LEU A 202      18.192  19.705   3.134  1.00  0.68           C  
ATOM   3222  H   LEU A 202      21.617  17.452   5.661  1.00  0.68           H  
ATOM   3223  HA  LEU A 202      20.774  16.516   3.113  1.00  0.68           H  
ATOM   3224 1HB  LEU A 202      19.439  17.979   4.636  1.00  0.68           H  
ATOM   3225 2HB  LEU A 202      20.529  19.300   4.260  1.00  0.68           H  
ATOM   3226  HG  LEU A 202      19.852  19.203   1.947  1.00  0.68           H  
ATOM   3227 1HD1 LEU A 202      17.951  17.743   1.237  1.00  0.68           H  
ATOM   3228 2HD1 LEU A 202      19.337  16.773   1.784  1.00  0.68           H  
ATOM   3229 3HD1 LEU A 202      17.941  17.007   2.846  1.00  0.68           H  
ATOM   3230 1HD2 LEU A 202      17.601  19.981   2.307  1.00  0.68           H  
ATOM   3231 2HD2 LEU A 202      17.563  19.249   3.902  1.00  0.68           H  
ATOM   3232 3HD2 LEU A 202      18.674  20.566   3.523  1.00  0.68           H  
ATOM   3233  N   LEU A 203      23.051  18.869   3.000  1.00  0.70           N  
ATOM   3234  CA  LEU A 203      23.841  19.539   1.998  1.00  0.70           C  
ATOM   3235  C   LEU A 203      24.610  18.573   1.076  1.00  0.70           C  
ATOM   3236  O   LEU A 203      24.435  18.679  -0.138  1.00  0.70           O  
ATOM   3237  CB  LEU A 203      24.763  20.555   2.680  1.00  0.70           C  
ATOM   3238  CG  LEU A 203      24.011  21.732   3.278  1.00  0.70           C  
ATOM   3239  CD1 LEU A 203      24.960  22.582   4.096  1.00  0.70           C  
ATOM   3240  CD2 LEU A 203      23.355  22.523   2.161  1.00  0.70           C  
ATOM   3241  H   LEU A 203      23.202  19.053   3.994  1.00  0.70           H  
ATOM   3242  HA  LEU A 203      23.155  20.107   1.369  1.00  0.70           H  
ATOM   3243 1HB  LEU A 203      25.289  20.087   3.499  1.00  0.70           H  
ATOM   3244 2HB  LEU A 203      25.487  20.929   1.955  1.00  0.70           H  
ATOM   3245  HG  LEU A 203      23.247  21.354   3.949  1.00  0.70           H  
ATOM   3246 1HD1 LEU A 203      24.415  23.416   4.540  1.00  0.70           H  
ATOM   3247 2HD1 LEU A 203      25.399  21.972   4.888  1.00  0.70           H  
ATOM   3248 3HD1 LEU A 203      25.748  22.966   3.453  1.00  0.70           H  
ATOM   3249 1HD2 LEU A 203      22.801  23.365   2.575  1.00  0.70           H  
ATOM   3250 2HD2 LEU A 203      24.127  22.893   1.497  1.00  0.70           H  
ATOM   3251 3HD2 LEU A 203      22.673  21.878   1.610  1.00  0.70           H  
ATOM   3252  N   PRO A 204      25.395  17.570   1.563  1.00  0.71           N  
ATOM   3253  CA  PRO A 204      26.057  16.622   0.692  1.00  0.71           C  
ATOM   3254  C   PRO A 204      25.081  15.706  -0.033  1.00  0.71           C  
ATOM   3255  O   PRO A 204      25.366  15.261  -1.146  1.00  0.71           O  
ATOM   3256  CB  PRO A 204      26.977  15.849   1.647  1.00  0.71           C  
ATOM   3257  CG  PRO A 204      26.357  16.016   3.000  1.00  0.71           C  
ATOM   3258  CD  PRO A 204      25.733  17.399   2.994  1.00  0.71           C  
ATOM   3259  HA  PRO A 204      26.662  17.187  -0.032  1.00  0.71           H  
ATOM   3260 1HB  PRO A 204      27.030  14.794   1.339  1.00  0.71           H  
ATOM   3261 2HB  PRO A 204      27.996  16.254   1.593  1.00  0.71           H  
ATOM   3262 1HG  PRO A 204      25.608  15.230   3.179  1.00  0.71           H  
ATOM   3263 2HG  PRO A 204      27.115  15.907   3.790  1.00  0.71           H  
ATOM   3264 1HD  PRO A 204      24.885  17.355   3.648  1.00  0.71           H  
ATOM   3265 2HD  PRO A 204      26.465  18.138   3.319  1.00  0.71           H  
ATOM   3266  N   LYS A 205      23.869  15.498   0.498  1.00  0.72           N  
ATOM   3267  CA  LYS A 205      22.965  14.647  -0.265  1.00  0.72           C  
ATOM   3268  C   LYS A 205      22.452  15.417  -1.463  1.00  0.72           C  
ATOM   3269  O   LYS A 205      22.335  14.873  -2.566  1.00  0.72           O  
ATOM   3270  CB  LYS A 205      21.803  14.154   0.588  1.00  0.72           C  
ATOM   3271  CG  LYS A 205      22.185  13.153   1.668  1.00  0.72           C  
ATOM   3272  CD  LYS A 205      22.664  11.846   1.088  1.00  0.72           C  
ATOM   3273  CE  LYS A 205      22.972  10.847   2.195  1.00  0.72           C  
ATOM   3274  NZ  LYS A 205      23.511   9.563   1.653  1.00  0.72           N  
ATOM   3275  H   LYS A 205      23.592  15.833   1.425  1.00  0.72           H  
ATOM   3276  HA  LYS A 205      23.520  13.781  -0.631  1.00  0.72           H  
ATOM   3277 1HB  LYS A 205      21.343  15.008   1.090  1.00  0.72           H  
ATOM   3278 2HB  LYS A 205      21.045  13.701  -0.049  1.00  0.72           H  
ATOM   3279 1HG  LYS A 205      22.998  13.557   2.253  1.00  0.72           H  
ATOM   3280 2HG  LYS A 205      21.339  12.976   2.327  1.00  0.72           H  
ATOM   3281 1HD  LYS A 205      21.894  11.433   0.435  1.00  0.72           H  
ATOM   3282 2HD  LYS A 205      23.567  12.016   0.495  1.00  0.72           H  
ATOM   3283 1HE  LYS A 205      23.705  11.282   2.875  1.00  0.72           H  
ATOM   3284 2HE  LYS A 205      22.056  10.640   2.753  1.00  0.72           H  
ATOM   3285 1HZ  LYS A 205      23.702   8.928   2.416  1.00  0.72           H  
ATOM   3286 2HZ  LYS A 205      22.835   9.147   1.029  1.00  0.72           H  
ATOM   3287 3HZ  LYS A 205      24.370   9.746   1.143  1.00  0.72           H  
ATOM   3288  N   LEU A 206      22.196  16.708  -1.271  1.00  0.73           N  
ATOM   3289  CA  LEU A 206      21.741  17.505  -2.384  1.00  0.73           C  
ATOM   3290  C   LEU A 206      22.875  17.652  -3.389  1.00  0.73           C  
ATOM   3291  O   LEU A 206      22.629  17.607  -4.589  1.00  0.73           O  
ATOM   3292  CB  LEU A 206      21.220  18.867  -1.922  1.00  0.73           C  
ATOM   3293  CG  LEU A 206      19.917  18.811  -1.103  1.00  0.73           C  
ATOM   3294  CD1 LEU A 206      19.565  20.194  -0.614  1.00  0.73           C  
ATOM   3295  CD2 LEU A 206      18.806  18.227  -1.933  1.00  0.73           C  
ATOM   3296  H   LEU A 206      22.300  17.125  -0.346  1.00  0.73           H  
ATOM   3297  HA  LEU A 206      20.921  16.982  -2.871  1.00  0.73           H  
ATOM   3298 1HB  LEU A 206      21.985  19.329  -1.292  1.00  0.73           H  
ATOM   3299 2HB  LEU A 206      21.054  19.499  -2.793  1.00  0.73           H  
ATOM   3300  HG  LEU A 206      20.075  18.177  -0.243  1.00  0.73           H  
ATOM   3301 1HD1 LEU A 206      18.653  20.147  -0.020  1.00  0.73           H  
ATOM   3302 2HD1 LEU A 206      20.382  20.567  -0.001  1.00  0.73           H  
ATOM   3303 3HD1 LEU A 206      19.407  20.857  -1.460  1.00  0.73           H  
ATOM   3304 1HD2 LEU A 206      17.894  18.173  -1.336  1.00  0.73           H  
ATOM   3305 2HD2 LEU A 206      18.633  18.857  -2.807  1.00  0.73           H  
ATOM   3306 3HD2 LEU A 206      19.091  17.226  -2.251  1.00  0.73           H  
ATOM   3307  N   ASP A 207      24.129  17.781  -2.924  1.00  0.75           N  
ATOM   3308  CA  ASP A 207      25.235  17.900  -3.877  1.00  0.75           C  
ATOM   3309  C   ASP A 207      25.358  16.656  -4.756  1.00  0.75           C  
ATOM   3310  O   ASP A 207      25.534  16.769  -5.976  1.00  0.75           O  
ATOM   3311  CB  ASP A 207      26.574  18.113  -3.160  1.00  0.75           C  
ATOM   3312  CG  ASP A 207      26.742  19.499  -2.544  1.00  0.75           C  
ATOM   3313  OD1 ASP A 207      25.983  20.380  -2.889  1.00  0.75           O  
ATOM   3314  OD2 ASP A 207      27.628  19.672  -1.740  1.00  0.75           O  
ATOM   3315  H   ASP A 207      24.302  17.835  -1.919  1.00  0.75           H  
ATOM   3316  HA  ASP A 207      25.043  18.758  -4.519  1.00  0.75           H  
ATOM   3317 1HB  ASP A 207      26.674  17.366  -2.378  1.00  0.75           H  
ATOM   3318 2HB  ASP A 207      27.386  17.946  -3.864  1.00  0.75           H  
ATOM   3319  N   GLU A 208      25.211  15.462  -4.162  1.00  0.76           N  
ATOM   3320  CA  GLU A 208      25.297  14.258  -4.982  1.00  0.76           C  
ATOM   3321  C   GLU A 208      24.147  14.201  -5.977  1.00  0.76           C  
ATOM   3322  O   GLU A 208      24.357  13.905  -7.157  1.00  0.76           O  
ATOM   3323  CB  GLU A 208      25.298  12.980  -4.124  1.00  0.76           C  
ATOM   3324  CG  GLU A 208      26.581  12.732  -3.308  1.00  0.76           C  
ATOM   3325  CD  GLU A 208      26.536  11.447  -2.468  1.00  0.76           C  
ATOM   3326  OE1 GLU A 208      25.505  10.811  -2.421  1.00  0.76           O  
ATOM   3327  OE2 GLU A 208      27.543  11.107  -1.886  1.00  0.76           O  
ATOM   3328  H   GLU A 208      25.077  15.398  -3.150  1.00  0.76           H  
ATOM   3329  HA  GLU A 208      26.229  14.292  -5.545  1.00  0.76           H  
ATOM   3330 1HB  GLU A 208      24.465  13.030  -3.415  1.00  0.76           H  
ATOM   3331 2HB  GLU A 208      25.129  12.114  -4.764  1.00  0.76           H  
ATOM   3332 1HG  GLU A 208      27.425  12.674  -3.993  1.00  0.76           H  
ATOM   3333 2HG  GLU A 208      26.744  13.584  -2.649  1.00  0.76           H  
ATOM   3334  N   LEU A 209      22.940  14.559  -5.527  1.00  0.77           N  
ATOM   3335  CA  LEU A 209      21.788  14.535  -6.416  1.00  0.77           C  
ATOM   3336  C   LEU A 209      21.910  15.570  -7.529  1.00  0.77           C  
ATOM   3337  O   LEU A 209      21.534  15.300  -8.671  1.00  0.77           O  
ATOM   3338  CB  LEU A 209      20.501  14.745  -5.620  1.00  0.77           C  
ATOM   3339  CG  LEU A 209      20.101  13.594  -4.704  1.00  0.77           C  
ATOM   3340  CD1 LEU A 209      18.917  13.991  -3.838  1.00  0.77           C  
ATOM   3341  CD2 LEU A 209      19.736  12.424  -5.558  1.00  0.77           C  
ATOM   3342  H   LEU A 209      22.814  14.808  -4.544  1.00  0.77           H  
ATOM   3343  HA  LEU A 209      21.741  13.550  -6.878  1.00  0.77           H  
ATOM   3344 1HB  LEU A 209      20.613  15.641  -5.015  1.00  0.77           H  
ATOM   3345 2HB  LEU A 209      19.693  14.885  -6.324  1.00  0.77           H  
ATOM   3346  HG  LEU A 209      20.938  13.336  -4.055  1.00  0.77           H  
ATOM   3347 1HD1 LEU A 209      18.638  13.160  -3.193  1.00  0.77           H  
ATOM   3348 2HD1 LEU A 209      19.185  14.852  -3.225  1.00  0.77           H  
ATOM   3349 3HD1 LEU A 209      18.085  14.237  -4.481  1.00  0.77           H  
ATOM   3350 1HD2 LEU A 209      19.460  11.598  -4.915  1.00  0.77           H  
ATOM   3351 2HD2 LEU A 209      18.897  12.686  -6.200  1.00  0.77           H  
ATOM   3352 3HD2 LEU A 209      20.594  12.143  -6.173  1.00  0.77           H  
ATOM   3353  N   ARG A 210      22.451  16.752  -7.214  1.00  0.78           N  
ATOM   3354  CA  ARG A 210      22.640  17.792  -8.214  1.00  0.78           C  
ATOM   3355  C   ARG A 210      23.657  17.353  -9.260  1.00  0.78           C  
ATOM   3356  O   ARG A 210      23.462  17.584 -10.453  1.00  0.78           O  
ATOM   3357  CB  ARG A 210      23.091  19.109  -7.582  1.00  0.78           C  
ATOM   3358  CG  ARG A 210      22.029  19.890  -6.746  1.00  0.78           C  
ATOM   3359  CD  ARG A 210      21.046  20.643  -7.614  1.00  0.78           C  
ATOM   3360  NE  ARG A 210      20.098  21.458  -6.818  1.00  0.78           N  
ATOM   3361  CZ  ARG A 210      20.339  22.720  -6.400  1.00  0.78           C  
ATOM   3362  NH1 ARG A 210      21.480  23.308  -6.695  1.00  0.78           N  
ATOM   3363  NH2 ARG A 210      19.433  23.359  -5.689  1.00  0.78           N  
ATOM   3364  H   ARG A 210      22.722  16.939  -6.255  1.00  0.78           H  
ATOM   3365  HA  ARG A 210      21.687  17.967  -8.710  1.00  0.78           H  
ATOM   3366 1HB  ARG A 210      23.930  18.906  -6.916  1.00  0.78           H  
ATOM   3367 2HB  ARG A 210      23.451  19.776  -8.363  1.00  0.78           H  
ATOM   3368 1HG  ARG A 210      21.452  19.177  -6.156  1.00  0.78           H  
ATOM   3369 2HG  ARG A 210      22.529  20.591  -6.078  1.00  0.78           H  
ATOM   3370 1HD  ARG A 210      21.587  21.309  -8.285  1.00  0.78           H  
ATOM   3371 2HD  ARG A 210      20.469  19.929  -8.201  1.00  0.78           H  
ATOM   3372  HE  ARG A 210      19.208  21.048  -6.546  1.00  0.78           H  
ATOM   3373 1HH1 ARG A 210      22.175  22.817  -7.235  1.00  0.78           H  
ATOM   3374 2HH1 ARG A 210      21.657  24.258  -6.382  1.00  0.78           H  
ATOM   3375 1HH2 ARG A 210      18.555  22.909  -5.462  1.00  0.78           H  
ATOM   3376 2HH2 ARG A 210      19.616  24.292  -5.350  1.00  0.78           H  
ATOM   3377  N   ASP A 211      24.719  16.657  -8.835  1.00  0.80           N  
ATOM   3378  CA  ASP A 211      25.730  16.205  -9.787  1.00  0.80           C  
ATOM   3379  C   ASP A 211      25.129  15.147 -10.710  1.00  0.80           C  
ATOM   3380  O   ASP A 211      25.264  15.239 -11.935  1.00  0.80           O  
ATOM   3381  CB  ASP A 211      26.965  15.642  -9.057  1.00  0.80           C  
ATOM   3382  CG  ASP A 211      28.204  15.363  -9.998  1.00  0.80           C  
ATOM   3383  OD1 ASP A 211      28.689  16.304 -10.584  1.00  0.80           O  
ATOM   3384  OD2 ASP A 211      28.663  14.224 -10.095  1.00  0.80           O  
ATOM   3385  H   ASP A 211      24.855  16.485  -7.837  1.00  0.80           H  
ATOM   3386  HA  ASP A 211      26.042  17.054 -10.394  1.00  0.80           H  
ATOM   3387 1HB  ASP A 211      27.264  16.341  -8.272  1.00  0.80           H  
ATOM   3388 2HB  ASP A 211      26.685  14.709  -8.557  1.00  0.80           H  
ATOM   3389  N   GLU A 212      24.434  14.157 -10.133  1.00  0.81           N  
ATOM   3390  CA  GLU A 212      23.811  13.112 -10.939  1.00  0.81           C  
ATOM   3391  C   GLU A 212      22.727  13.705 -11.846  1.00  0.81           C  
ATOM   3392  O   GLU A 212      22.567  13.287 -13.002  1.00  0.81           O  
ATOM   3393  CB  GLU A 212      23.266  11.999 -10.040  1.00  0.81           C  
ATOM   3394  CG  GLU A 212      24.364  11.155  -9.360  1.00  0.81           C  
ATOM   3395  CD  GLU A 212      23.824  10.084  -8.436  1.00  0.81           C  
ATOM   3396  OE1 GLU A 212      22.631  10.045  -8.239  1.00  0.81           O  
ATOM   3397  OE2 GLU A 212      24.598   9.305  -7.929  1.00  0.81           O  
ATOM   3398  H   GLU A 212      24.350  14.126  -9.115  1.00  0.81           H  
ATOM   3399  HA  GLU A 212      24.578  12.674 -11.576  1.00  0.81           H  
ATOM   3400 1HB  GLU A 212      22.651  12.442  -9.253  1.00  0.81           H  
ATOM   3401 2HB  GLU A 212      22.643  11.329 -10.619  1.00  0.81           H  
ATOM   3402 1HG  GLU A 212      24.970  10.682 -10.132  1.00  0.81           H  
ATOM   3403 2HG  GLU A 212      25.012  11.825  -8.792  1.00  0.81           H  
ATOM   3404  N   GLY A 213      22.001  14.700 -11.332  1.00  0.81           N  
ATOM   3405  CA  GLY A 213      20.965  15.395 -12.074  1.00  0.81           C  
ATOM   3406  C   GLY A 213      21.558  16.062 -13.308  1.00  0.81           C  
ATOM   3407  O   GLY A 213      21.103  15.829 -14.431  1.00  0.81           O  
ATOM   3408  H   GLY A 213      22.150  14.982 -10.367  1.00  0.81           H  
ATOM   3409 1HA  GLY A 213      20.190  14.690 -12.365  1.00  0.81           H  
ATOM   3410 2HA  GLY A 213      20.506  16.144 -11.430  1.00  0.81           H  
ATOM   3411  N   LYS A 214      22.593  16.884 -13.108  1.00  0.82           N  
ATOM   3412  CA  LYS A 214      23.237  17.574 -14.218  1.00  0.82           C  
ATOM   3413  C   LYS A 214      23.836  16.588 -15.206  1.00  0.82           C  
ATOM   3414  O   LYS A 214      23.743  16.790 -16.420  1.00  0.82           O  
ATOM   3415  CB  LYS A 214      24.342  18.494 -13.708  1.00  0.82           C  
ATOM   3416  CG  LYS A 214      23.864  19.736 -12.967  1.00  0.82           C  
ATOM   3417  CD  LYS A 214      25.046  20.548 -12.465  1.00  0.82           C  
ATOM   3418  CE  LYS A 214      24.598  21.781 -11.704  1.00  0.82           C  
ATOM   3419  NZ  LYS A 214      25.760  22.558 -11.186  1.00  0.82           N  
ATOM   3420  H   LYS A 214      22.933  17.045 -12.159  1.00  0.82           H  
ATOM   3421  HA  LYS A 214      22.487  18.168 -14.739  1.00  0.82           H  
ATOM   3422 1HB  LYS A 214      24.976  17.928 -13.015  1.00  0.82           H  
ATOM   3423 2HB  LYS A 214      24.968  18.809 -14.539  1.00  0.82           H  
ATOM   3424 1HG  LYS A 214      23.267  20.350 -13.634  1.00  0.82           H  
ATOM   3425 2HG  LYS A 214      23.245  19.442 -12.124  1.00  0.82           H  
ATOM   3426 1HD  LYS A 214      25.649  19.920 -11.802  1.00  0.82           H  
ATOM   3427 2HD  LYS A 214      25.663  20.853 -13.308  1.00  0.82           H  
ATOM   3428 1HE  LYS A 214      24.013  22.418 -12.365  1.00  0.82           H  
ATOM   3429 2HE  LYS A 214      23.974  21.475 -10.862  1.00  0.82           H  
ATOM   3430 1HZ  LYS A 214      25.430  23.370 -10.686  1.00  0.82           H  
ATOM   3431 2HZ  LYS A 214      26.302  21.976 -10.563  1.00  0.82           H  
ATOM   3432 3HZ  LYS A 214      26.339  22.853 -11.960  1.00  0.82           H  
ATOM   3433  N   ALA A 215      24.431  15.502 -14.703  1.00  0.81           N  
ATOM   3434  CA  ALA A 215      24.992  14.502 -15.592  1.00  0.81           C  
ATOM   3435  C   ALA A 215      23.901  13.886 -16.452  1.00  0.81           C  
ATOM   3436  O   ALA A 215      24.085  13.704 -17.658  1.00  0.81           O  
ATOM   3437  CB  ALA A 215      25.692  13.420 -14.794  1.00  0.81           C  
ATOM   3438  H   ALA A 215      24.516  15.376 -13.693  1.00  0.81           H  
ATOM   3439  HA  ALA A 215      25.711  14.991 -16.247  1.00  0.81           H  
ATOM   3440 1HB  ALA A 215      26.123  12.686 -15.471  1.00  0.81           H  
ATOM   3441 2HB  ALA A 215      26.481  13.872 -14.189  1.00  0.81           H  
ATOM   3442 3HB  ALA A 215      24.971  12.935 -14.140  1.00  0.81           H  
ATOM   3443  N   SER A 216      22.739  13.618 -15.848  1.00  0.80           N  
ATOM   3444  CA  SER A 216      21.631  13.021 -16.569  1.00  0.80           C  
ATOM   3445  C   SER A 216      21.134  13.980 -17.636  1.00  0.80           C  
ATOM   3446  O   SER A 216      20.872  13.578 -18.771  1.00  0.80           O  
ATOM   3447  CB  SER A 216      20.526  12.675 -15.604  1.00  0.80           C  
ATOM   3448  OG  SER A 216      20.957  11.700 -14.691  1.00  0.80           O  
ATOM   3449  H   SER A 216      22.634  13.784 -14.846  1.00  0.80           H  
ATOM   3450  HA  SER A 216      21.979  12.110 -17.052  1.00  0.80           H  
ATOM   3451 1HB  SER A 216      20.228  13.562 -15.064  1.00  0.80           H  
ATOM   3452 2HB  SER A 216      19.657  12.314 -16.151  1.00  0.80           H  
ATOM   3453  HG  SER A 216      21.640  12.151 -14.132  1.00  0.80           H  
ATOM   3454  N   SER A 217      21.055  15.263 -17.295  1.00  0.79           N  
ATOM   3455  CA  SER A 217      20.611  16.264 -18.246  1.00  0.79           C  
ATOM   3456  C   SER A 217      21.551  16.275 -19.436  1.00  0.79           C  
ATOM   3457  O   SER A 217      21.119  16.243 -20.591  1.00  0.79           O  
ATOM   3458  CB  SER A 217      20.620  17.623 -17.591  1.00  0.79           C  
ATOM   3459  OG  SER A 217      20.197  18.641 -18.462  1.00  0.79           O  
ATOM   3460  H   SER A 217      21.277  15.538 -16.336  1.00  0.79           H  
ATOM   3461  HA  SER A 217      19.604  16.015 -18.583  1.00  0.79           H  
ATOM   3462 1HB  SER A 217      19.985  17.604 -16.714  1.00  0.79           H  
ATOM   3463 2HB  SER A 217      21.620  17.851 -17.246  1.00  0.79           H  
ATOM   3464  HG  SER A 217      20.219  19.452 -17.913  1.00  0.79           H  
ATOM   3465  N   ALA A 218      22.849  16.306 -19.147  1.00  0.78           N  
ATOM   3466  CA  ALA A 218      23.863  16.348 -20.176  1.00  0.78           C  
ATOM   3467  C   ALA A 218      23.808  15.117 -21.083  1.00  0.78           C  
ATOM   3468  O   ALA A 218      23.969  15.232 -22.304  1.00  0.78           O  
ATOM   3469  CB  ALA A 218      25.201  16.493 -19.520  1.00  0.78           C  
ATOM   3470  H   ALA A 218      23.139  16.326 -18.169  1.00  0.78           H  
ATOM   3471  HA  ALA A 218      23.677  17.225 -20.788  1.00  0.78           H  
ATOM   3472 1HB  ALA A 218      25.941  16.588 -20.268  1.00  0.78           H  
ATOM   3473 2HB  ALA A 218      25.197  17.385 -18.897  1.00  0.78           H  
ATOM   3474 3HB  ALA A 218      25.398  15.621 -18.899  1.00  0.78           H  
ATOM   3475  N   LYS A 219      23.531  13.945 -20.501  1.00  0.77           N  
ATOM   3476  CA  LYS A 219      23.404  12.725 -21.285  1.00  0.77           C  
ATOM   3477  C   LYS A 219      22.198  12.811 -22.205  1.00  0.77           C  
ATOM   3478  O   LYS A 219      22.258  12.394 -23.365  1.00  0.77           O  
ATOM   3479  CB  LYS A 219      23.261  11.510 -20.375  1.00  0.77           C  
ATOM   3480  CG  LYS A 219      24.524  11.099 -19.635  1.00  0.77           C  
ATOM   3481  CD  LYS A 219      24.232   9.946 -18.685  1.00  0.77           C  
ATOM   3482  CE  LYS A 219      25.466   9.523 -17.920  1.00  0.77           C  
ATOM   3483  NZ  LYS A 219      26.465   8.918 -18.817  1.00  0.77           N  
ATOM   3484  H   LYS A 219      23.439  13.897 -19.486  1.00  0.77           H  
ATOM   3485  HA  LYS A 219      24.296  12.610 -21.899  1.00  0.77           H  
ATOM   3486 1HB  LYS A 219      22.498  11.718 -19.624  1.00  0.77           H  
ATOM   3487 2HB  LYS A 219      22.917  10.660 -20.958  1.00  0.77           H  
ATOM   3488 1HG  LYS A 219      25.275  10.771 -20.357  1.00  0.77           H  
ATOM   3489 2HG  LYS A 219      24.930  11.936 -19.084  1.00  0.77           H  
ATOM   3490 1HD  LYS A 219      23.460  10.248 -17.975  1.00  0.77           H  
ATOM   3491 2HD  LYS A 219      23.867   9.092 -19.251  1.00  0.77           H  
ATOM   3492 1HE  LYS A 219      25.905  10.394 -17.435  1.00  0.77           H  
ATOM   3493 2HE  LYS A 219      25.187   8.796 -17.156  1.00  0.77           H  
ATOM   3494 1HZ  LYS A 219      27.294   8.633 -18.319  1.00  0.77           H  
ATOM   3495 2HZ  LYS A 219      26.091   8.101 -19.280  1.00  0.77           H  
ATOM   3496 3HZ  LYS A 219      26.748   9.575 -19.533  1.00  0.77           H  
ATOM   3497  N   GLN A 220      21.101  13.382 -21.717  1.00  0.76           N  
ATOM   3498  CA  GLN A 220      19.938  13.481 -22.574  1.00  0.76           C  
ATOM   3499  C   GLN A 220      20.199  14.475 -23.704  1.00  0.76           C  
ATOM   3500  O   GLN A 220      19.784  14.242 -24.846  1.00  0.76           O  
ATOM   3501  CB  GLN A 220      18.702  13.868 -21.782  1.00  0.76           C  
ATOM   3502  CG  GLN A 220      18.258  12.826 -20.773  1.00  0.76           C  
ATOM   3503  CD  GLN A 220      18.069  11.467 -21.374  1.00  0.76           C  
ATOM   3504  OE1 GLN A 220      18.111  11.273 -22.588  1.00  0.76           O  
ATOM   3505  NE2 GLN A 220      17.861  10.488 -20.507  1.00  0.76           N  
ATOM   3506  H   GLN A 220      21.068  13.709 -20.749  1.00  0.76           H  
ATOM   3507  HA  GLN A 220      19.755  12.508 -23.021  1.00  0.76           H  
ATOM   3508 1HB  GLN A 220      18.894  14.801 -21.245  1.00  0.76           H  
ATOM   3509 2HB  GLN A 220      17.891  14.047 -22.467  1.00  0.76           H  
ATOM   3510 1HG  GLN A 220      19.002  12.744 -20.003  1.00  0.76           H  
ATOM   3511 2HG  GLN A 220      17.325  13.138 -20.340  1.00  0.76           H  
ATOM   3512 1HE2 GLN A 220      17.729   9.549 -20.816  1.00  0.76           H  
ATOM   3513 2HE2 GLN A 220      17.844  10.694 -19.526  1.00  0.76           H  
ATOM   3514  N   ARG A 221      20.964  15.541 -23.415  1.00  0.76           N  
ATOM   3515  CA  ARG A 221      21.319  16.516 -24.439  1.00  0.76           C  
ATOM   3516  C   ARG A 221      22.183  15.844 -25.512  1.00  0.76           C  
ATOM   3517  O   ARG A 221      22.015  16.101 -26.704  1.00  0.76           O  
ATOM   3518  CB  ARG A 221      22.057  17.708 -23.834  1.00  0.76           C  
ATOM   3519  CG  ARG A 221      21.203  18.636 -22.978  1.00  0.76           C  
ATOM   3520  CD  ARG A 221      22.015  19.712 -22.334  1.00  0.76           C  
ATOM   3521  NE  ARG A 221      21.211  20.551 -21.458  1.00  0.76           N  
ATOM   3522  CZ  ARG A 221      21.700  21.514 -20.645  1.00  0.76           C  
ATOM   3523  NH1 ARG A 221      22.990  21.765 -20.613  1.00  0.76           N  
ATOM   3524  NH2 ARG A 221      20.875  22.207 -19.884  1.00  0.76           N  
ATOM   3525  H   ARG A 221      21.261  15.693 -22.449  1.00  0.76           H  
ATOM   3526  HA  ARG A 221      20.400  16.879 -24.904  1.00  0.76           H  
ATOM   3527 1HB  ARG A 221      22.870  17.350 -23.214  1.00  0.76           H  
ATOM   3528 2HB  ARG A 221      22.496  18.305 -24.631  1.00  0.76           H  
ATOM   3529 1HG  ARG A 221      20.468  19.119 -23.617  1.00  0.76           H  
ATOM   3530 2HG  ARG A 221      20.692  18.067 -22.205  1.00  0.76           H  
ATOM   3531 1HD  ARG A 221      22.807  19.264 -21.739  1.00  0.76           H  
ATOM   3532 2HD  ARG A 221      22.452  20.346 -23.102  1.00  0.76           H  
ATOM   3533  HE  ARG A 221      20.217  20.395 -21.445  1.00  0.76           H  
ATOM   3534 1HH1 ARG A 221      23.619  21.241 -21.197  1.00  0.76           H  
ATOM   3535 2HH1 ARG A 221      23.344  22.495 -20.011  1.00  0.76           H  
ATOM   3536 1HH2 ARG A 221      19.891  22.025 -19.921  1.00  0.76           H  
ATOM   3537 2HH2 ARG A 221      21.226  22.933 -19.278  1.00  0.76           H  
ATOM   3538  N   LEU A 222      23.077  14.935 -25.092  1.00  0.76           N  
ATOM   3539  CA  LEU A 222      23.910  14.182 -26.031  1.00  0.76           C  
ATOM   3540  C   LEU A 222      23.041  13.363 -26.965  1.00  0.76           C  
ATOM   3541  O   LEU A 222      23.250  13.341 -28.187  1.00  0.76           O  
ATOM   3542  CB  LEU A 222      24.867  13.227 -25.296  1.00  0.76           C  
ATOM   3543  CG  LEU A 222      25.734  12.316 -26.214  1.00  0.76           C  
ATOM   3544  CD1 LEU A 222      26.625  13.161 -27.045  1.00  0.76           C  
ATOM   3545  CD2 LEU A 222      26.554  11.357 -25.381  1.00  0.76           C  
ATOM   3546  H   LEU A 222      23.201  14.787 -24.090  1.00  0.76           H  
ATOM   3547  HA  LEU A 222      24.489  14.872 -26.625  1.00  0.76           H  
ATOM   3548 1HB  LEU A 222      25.534  13.824 -24.677  1.00  0.76           H  
ATOM   3549 2HB  LEU A 222      24.296  12.581 -24.649  1.00  0.76           H  
ATOM   3550  HG  LEU A 222      25.078  11.749 -26.878  1.00  0.76           H  
ATOM   3551 1HD1 LEU A 222      27.219  12.532 -27.692  1.00  0.76           H  
ATOM   3552 2HD1 LEU A 222      26.029  13.843 -27.651  1.00  0.76           H  
ATOM   3553 3HD1 LEU A 222      27.274  13.717 -26.384  1.00  0.76           H  
ATOM   3554 1HD2 LEU A 222      27.149  10.720 -26.034  1.00  0.76           H  
ATOM   3555 2HD2 LEU A 222      27.214  11.917 -24.736  1.00  0.76           H  
ATOM   3556 3HD2 LEU A 222      25.892  10.736 -24.776  1.00  0.76           H  
ATOM   3557  N   LYS A 223      22.087  12.642 -26.386  1.00  0.77           N  
ATOM   3558  CA  LYS A 223      21.253  11.766 -27.179  1.00  0.77           C  
ATOM   3559  C   LYS A 223      20.328  12.554 -28.114  1.00  0.77           C  
ATOM   3560  O   LYS A 223      20.210  12.203 -29.296  1.00  0.77           O  
ATOM   3561  CB  LYS A 223      20.524  10.826 -26.234  1.00  0.77           C  
ATOM   3562  CG  LYS A 223      21.546   9.845 -25.575  1.00  0.77           C  
ATOM   3563  CD  LYS A 223      20.922   8.885 -24.614  1.00  0.77           C  
ATOM   3564  CE  LYS A 223      21.970   8.017 -23.943  1.00  0.77           C  
ATOM   3565  NZ  LYS A 223      21.355   7.058 -22.974  1.00  0.77           N  
ATOM   3566  H   LYS A 223      21.964  12.686 -25.370  1.00  0.77           H  
ATOM   3567  HA  LYS A 223      21.906  11.158 -27.804  1.00  0.77           H  
ATOM   3568 1HB  LYS A 223      20.031  11.403 -25.443  1.00  0.77           H  
ATOM   3569 2HB  LYS A 223      19.760  10.260 -26.768  1.00  0.77           H  
ATOM   3570 1HG  LYS A 223      22.075   9.291 -26.347  1.00  0.77           H  
ATOM   3571 2HG  LYS A 223      22.280  10.438 -25.029  1.00  0.77           H  
ATOM   3572 1HD  LYS A 223      20.377   9.446 -23.850  1.00  0.77           H  
ATOM   3573 2HD  LYS A 223      20.235   8.240 -25.146  1.00  0.77           H  
ATOM   3574 1HE  LYS A 223      22.515   7.463 -24.701  1.00  0.77           H  
ATOM   3575 2HE  LYS A 223      22.669   8.662 -23.405  1.00  0.77           H  
ATOM   3576 1HZ  LYS A 223      22.071   6.504 -22.533  1.00  0.77           H  
ATOM   3577 2HZ  LYS A 223      20.855   7.576 -22.267  1.00  0.77           H  
ATOM   3578 3HZ  LYS A 223      20.714   6.446 -23.463  1.00  0.77           H  
ATOM   3579  N   CYS A 224      19.726  13.654 -27.643  1.00  0.79           N  
ATOM   3580  CA  CYS A 224      18.903  14.444 -28.551  1.00  0.79           C  
ATOM   3581  C   CYS A 224      19.745  15.060 -29.650  1.00  0.79           C  
ATOM   3582  O   CYS A 224      19.365  15.042 -30.821  1.00  0.79           O  
ATOM   3583  CB  CYS A 224      18.121  15.542 -27.825  1.00  0.79           C  
ATOM   3584  SG  CYS A 224      16.730  14.952 -26.801  1.00  0.79           S  
ATOM   3585  H   CYS A 224      19.826  13.938 -26.669  1.00  0.79           H  
ATOM   3586  HA  CYS A 224      18.187  13.768 -29.028  1.00  0.79           H  
ATOM   3587 1HB  CYS A 224      18.807  16.090 -27.170  1.00  0.79           H  
ATOM   3588 2HB  CYS A 224      17.730  16.254 -28.550  1.00  0.79           H  
ATOM   3589  N   ALA A 225      20.925  15.578 -29.298  1.00  0.82           N  
ATOM   3590  CA  ALA A 225      21.785  16.169 -30.303  1.00  0.82           C  
ATOM   3591  C   ALA A 225      22.163  15.132 -31.345  1.00  0.82           C  
ATOM   3592  O   ALA A 225      22.166  15.422 -32.539  1.00  0.82           O  
ATOM   3593  CB  ALA A 225      23.034  16.739 -29.658  1.00  0.82           C  
ATOM   3594  H   ALA A 225      21.227  15.590 -28.326  1.00  0.82           H  
ATOM   3595  HA  ALA A 225      21.236  16.970 -30.798  1.00  0.82           H  
ATOM   3596 1HB  ALA A 225      23.667  17.186 -30.407  1.00  0.82           H  
ATOM   3597 2HB  ALA A 225      22.751  17.491 -28.924  1.00  0.82           H  
ATOM   3598 3HB  ALA A 225      23.575  15.932 -29.161  1.00  0.82           H  
ATOM   3599  N   SER A 226      22.427  13.897 -30.917  1.00  0.85           N  
ATOM   3600  CA  SER A 226      22.808  12.869 -31.863  1.00  0.85           C  
ATOM   3601  C   SER A 226      21.658  12.572 -32.829  1.00  0.85           C  
ATOM   3602  O   SER A 226      21.851  12.506 -34.052  1.00  0.85           O  
ATOM   3603  CB  SER A 226      23.212  11.622 -31.105  1.00  0.85           C  
ATOM   3604  OG  SER A 226      24.350  11.870 -30.318  1.00  0.85           O  
ATOM   3605  H   SER A 226      22.425  13.682 -29.918  1.00  0.85           H  
ATOM   3606  HA  SER A 226      23.659  13.233 -32.434  1.00  0.85           H  
ATOM   3607 1HB  SER A 226      22.389  11.298 -30.469  1.00  0.85           H  
ATOM   3608 2HB  SER A 226      23.418  10.819 -31.811  1.00  0.85           H  
ATOM   3609  HG  SER A 226      24.045  12.479 -29.597  1.00  0.85           H  
ATOM   3610  N   LEU A 227      20.436  12.489 -32.301  1.00  0.87           N  
ATOM   3611  CA  LEU A 227      19.273  12.242 -33.147  1.00  0.87           C  
ATOM   3612  C   LEU A 227      19.063  13.382 -34.148  1.00  0.87           C  
ATOM   3613  O   LEU A 227      18.707  13.147 -35.306  1.00  0.87           O  
ATOM   3614  CB  LEU A 227      18.034  12.050 -32.255  1.00  0.87           C  
ATOM   3615  CG  LEU A 227      18.000  10.724 -31.463  1.00  0.87           C  
ATOM   3616  CD1 LEU A 227      16.899  10.735 -30.422  1.00  0.87           C  
ATOM   3617  CD2 LEU A 227      17.743   9.610 -32.450  1.00  0.87           C  
ATOM   3618  H   LEU A 227      20.319  12.561 -31.287  1.00  0.87           H  
ATOM   3619  HA  LEU A 227      19.446  11.322 -33.703  1.00  0.87           H  
ATOM   3620 1HB  LEU A 227      17.999  12.868 -31.534  1.00  0.87           H  
ATOM   3621 2HB  LEU A 227      17.142  12.099 -32.877  1.00  0.87           H  
ATOM   3622  HG  LEU A 227      18.955  10.568 -30.956  1.00  0.87           H  
ATOM   3623 1HD1 LEU A 227      16.908   9.781 -29.905  1.00  0.87           H  
ATOM   3624 2HD1 LEU A 227      17.083  11.540 -29.709  1.00  0.87           H  
ATOM   3625 3HD1 LEU A 227      15.931  10.884 -30.899  1.00  0.87           H  
ATOM   3626 1HD2 LEU A 227      17.710   8.660 -31.931  1.00  0.87           H  
ATOM   3627 2HD2 LEU A 227      16.788   9.779 -32.946  1.00  0.87           H  
ATOM   3628 3HD2 LEU A 227      18.541   9.608 -33.188  1.00  0.87           H  
ATOM   3629  N   GLN A 228      19.300  14.617 -33.705  1.00  0.89           N  
ATOM   3630  CA  GLN A 228      19.152  15.807 -34.536  1.00  0.89           C  
ATOM   3631  C   GLN A 228      20.270  16.004 -35.570  1.00  0.89           C  
ATOM   3632  O   GLN A 228      20.018  16.508 -36.668  1.00  0.89           O  
ATOM   3633  CB  GLN A 228      19.102  17.041 -33.637  1.00  0.89           C  
ATOM   3634  CG  GLN A 228      17.866  17.130 -32.765  1.00  0.89           C  
ATOM   3635  CD  GLN A 228      17.956  18.265 -31.772  1.00  0.89           C  
ATOM   3636  OE1 GLN A 228      19.046  18.716 -31.399  1.00  0.89           O  
ATOM   3637  NE2 GLN A 228      16.802  18.741 -31.328  1.00  0.89           N  
ATOM   3638  H   GLN A 228      19.569  14.740 -32.728  1.00  0.89           H  
ATOM   3639  HA  GLN A 228      18.209  15.726 -35.073  1.00  0.89           H  
ATOM   3640 1HB  GLN A 228      19.972  17.035 -32.981  1.00  0.89           H  
ATOM   3641 2HB  GLN A 228      19.160  17.939 -34.247  1.00  0.89           H  
ATOM   3642 1HG  GLN A 228      17.005  17.307 -33.406  1.00  0.89           H  
ATOM   3643 2HG  GLN A 228      17.735  16.199 -32.224  1.00  0.89           H  
ATOM   3644 1HE2 GLN A 228      16.792  19.496 -30.673  1.00  0.89           H  
ATOM   3645 2HE2 GLN A 228      15.942  18.346 -31.650  1.00  0.89           H  
ATOM   3646  N   LYS A 229      21.504  15.633 -35.211  1.00  0.90           N  
ATOM   3647  CA  LYS A 229      22.672  15.879 -36.054  1.00  0.90           C  
ATOM   3648  C   LYS A 229      23.107  14.706 -36.920  1.00  0.90           C  
ATOM   3649  O   LYS A 229      23.587  14.912 -38.038  1.00  0.90           O  
ATOM   3650  CB  LYS A 229      23.854  16.254 -35.164  1.00  0.90           C  
ATOM   3651  CG  LYS A 229      23.687  17.562 -34.407  1.00  0.90           C  
ATOM   3652  CD  LYS A 229      24.874  17.823 -33.496  1.00  0.90           C  
ATOM   3653  CE  LYS A 229      24.617  19.025 -32.595  1.00  0.90           C  
ATOM   3654  NZ  LYS A 229      24.531  20.281 -33.338  1.00  0.90           N  
ATOM   3655  H   LYS A 229      21.646  15.232 -34.288  1.00  0.90           H  
ATOM   3656  HA  LYS A 229      22.440  16.713 -36.716  1.00  0.90           H  
ATOM   3657 1HB  LYS A 229      24.009  15.462 -34.430  1.00  0.90           H  
ATOM   3658 2HB  LYS A 229      24.759  16.316 -35.767  1.00  0.90           H  
ATOM   3659 1HG  LYS A 229      23.595  18.384 -35.118  1.00  0.90           H  
ATOM   3660 2HG  LYS A 229      22.776  17.524 -33.807  1.00  0.90           H  
ATOM   3661 1HD  LYS A 229      25.055  16.939 -32.880  1.00  0.90           H  
ATOM   3662 2HD  LYS A 229      25.761  18.013 -34.101  1.00  0.90           H  
ATOM   3663 1HE  LYS A 229      23.671  18.872 -32.075  1.00  0.90           H  
ATOM   3664 2HE  LYS A 229      25.418  19.104 -31.854  1.00  0.90           H  
ATOM   3665 1HZ  LYS A 229      24.329  21.040 -32.669  1.00  0.90           H  
ATOM   3666 2HZ  LYS A 229      25.393  20.479 -33.818  1.00  0.90           H  
ATOM   3667 3HZ  LYS A 229      23.779  20.254 -34.013  1.00  0.90           H  
ATOM   3668  N   PHE A 230      22.960  13.476 -36.426  1.00  0.90           N  
ATOM   3669  CA  PHE A 230      23.447  12.328 -37.176  1.00  0.90           C  
ATOM   3670  C   PHE A 230      22.296  11.420 -37.594  1.00  0.90           C  
ATOM   3671  O   PHE A 230      22.411  10.652 -38.553  1.00  0.90           O  
ATOM   3672  CB  PHE A 230      24.479  11.588 -36.341  1.00  0.90           C  
ATOM   3673  CG  PHE A 230      25.558  12.539 -35.901  1.00  0.90           C  
ATOM   3674  CD1 PHE A 230      25.771  12.790 -34.557  1.00  0.90           C  
ATOM   3675  CD2 PHE A 230      26.293  13.260 -36.834  1.00  0.90           C  
ATOM   3676  CE1 PHE A 230      26.715  13.714 -34.150  1.00  0.90           C  
ATOM   3677  CE2 PHE A 230      27.223  14.188 -36.432  1.00  0.90           C  
ATOM   3678  CZ  PHE A 230      27.439  14.410 -35.094  1.00  0.90           C  
ATOM   3679  H   PHE A 230      22.551  13.326 -35.512  1.00  0.90           H  
ATOM   3680  HA  PHE A 230      23.938  12.682 -38.081  1.00  0.90           H  
ATOM   3681 1HB  PHE A 230      24.000  11.166 -35.455  1.00  0.90           H  
ATOM   3682 2HB  PHE A 230      24.924  10.782 -36.915  1.00  0.90           H  
ATOM   3683  HD1 PHE A 230      25.184  12.245 -33.821  1.00  0.90           H  
ATOM   3684  HD2 PHE A 230      26.116  13.094 -37.899  1.00  0.90           H  
ATOM   3685  HE1 PHE A 230      26.879  13.899 -33.087  1.00  0.90           H  
ATOM   3686  HE2 PHE A 230      27.796  14.749 -37.172  1.00  0.90           H  
ATOM   3687  HZ  PHE A 230      28.187  15.144 -34.797  1.00  0.90           H  
ATOM   3688  N   GLY A 231      21.166  11.554 -36.908  1.00  0.90           N  
ATOM   3689  CA  GLY A 231      19.974  10.785 -37.227  1.00  0.90           C  
ATOM   3690  C   GLY A 231      19.788   9.530 -36.397  1.00  0.90           C  
ATOM   3691  O   GLY A 231      20.682   9.089 -35.661  1.00  0.90           O  
ATOM   3692  H   GLY A 231      21.147  12.180 -36.105  1.00  0.90           H  
ATOM   3693 1HA  GLY A 231      19.103  11.427 -37.097  1.00  0.90           H  
ATOM   3694 2HA  GLY A 231      20.000  10.515 -38.281  1.00  0.90           H  
ATOM   3695  N   GLU A 232      18.611   8.932 -36.564  1.00  0.88           N  
ATOM   3696  CA  GLU A 232      18.234   7.743 -35.824  1.00  0.88           C  
ATOM   3697  C   GLU A 232      19.150   6.569 -36.089  1.00  0.88           C  
ATOM   3698  O   GLU A 232      19.421   5.807 -35.180  1.00  0.88           O  
ATOM   3699  CB  GLU A 232      16.815   7.315 -36.164  1.00  0.88           C  
ATOM   3700  CG  GLU A 232      15.723   8.227 -35.671  1.00  0.88           C  
ATOM   3701  CD  GLU A 232      14.353   7.726 -36.061  1.00  0.88           C  
ATOM   3702  OE1 GLU A 232      14.278   6.716 -36.734  1.00  0.88           O  
ATOM   3703  OE2 GLU A 232      13.392   8.362 -35.715  1.00  0.88           O  
ATOM   3704  H   GLU A 232      17.942   9.343 -37.201  1.00  0.88           H  
ATOM   3705  HA  GLU A 232      18.280   7.968 -34.764  1.00  0.88           H  
ATOM   3706 1HB  GLU A 232      16.714   7.226 -37.244  1.00  0.88           H  
ATOM   3707 2HB  GLU A 232      16.639   6.337 -35.743  1.00  0.88           H  
ATOM   3708 1HG  GLU A 232      15.776   8.284 -34.585  1.00  0.88           H  
ATOM   3709 2HG  GLU A 232      15.879   9.228 -36.072  1.00  0.88           H  
ATOM   3710  N   ARG A 233      19.639   6.403 -37.316  1.00  0.86           N  
ATOM   3711  CA  ARG A 233      20.506   5.259 -37.593  1.00  0.86           C  
ATOM   3712  C   ARG A 233      21.741   5.283 -36.691  1.00  0.86           C  
ATOM   3713  O   ARG A 233      22.132   4.258 -36.124  1.00  0.86           O  
ATOM   3714  CB  ARG A 233      20.916   5.250 -39.062  1.00  0.86           C  
ATOM   3715  CG  ARG A 233      21.797   4.071 -39.531  1.00  0.86           C  
ATOM   3716  CD  ARG A 233      22.057   4.159 -41.020  1.00  0.86           C  
ATOM   3717  NE  ARG A 233      22.878   3.056 -41.548  1.00  0.86           N  
ATOM   3718  CZ  ARG A 233      24.222   3.033 -41.587  1.00  0.86           C  
ATOM   3719  NH1 ARG A 233      24.929   4.038 -41.122  1.00  0.86           N  
ATOM   3720  NH2 ARG A 233      24.810   1.985 -42.116  1.00  0.86           N  
ATOM   3721  H   ARG A 233      19.403   7.062 -38.044  1.00  0.86           H  
ATOM   3722  HA  ARG A 233      19.947   4.346 -37.387  1.00  0.86           H  
ATOM   3723 1HB  ARG A 233      20.022   5.250 -39.682  1.00  0.86           H  
ATOM   3724 2HB  ARG A 233      21.463   6.167 -39.283  1.00  0.86           H  
ATOM   3725 1HG  ARG A 233      22.754   4.100 -39.009  1.00  0.86           H  
ATOM   3726 2HG  ARG A 233      21.294   3.125 -39.325  1.00  0.86           H  
ATOM   3727 1HD  ARG A 233      21.102   4.142 -41.547  1.00  0.86           H  
ATOM   3728 2HD  ARG A 233      22.568   5.094 -41.238  1.00  0.86           H  
ATOM   3729  HE  ARG A 233      22.398   2.229 -41.957  1.00  0.86           H  
ATOM   3730 1HH1 ARG A 233      24.462   4.839 -40.725  1.00  0.86           H  
ATOM   3731 2HH1 ARG A 233      25.937   4.007 -41.170  1.00  0.86           H  
ATOM   3732 1HH2 ARG A 233      24.198   1.230 -42.476  1.00  0.86           H  
ATOM   3733 2HH2 ARG A 233      25.846   1.945 -42.190  1.00  0.86           H  
ATOM   3734  N   ALA A 234      22.362   6.462 -36.561  1.00  0.84           N  
ATOM   3735  CA  ALA A 234      23.538   6.594 -35.714  1.00  0.84           C  
ATOM   3736  C   ALA A 234      23.179   6.346 -34.255  1.00  0.84           C  
ATOM   3737  O   ALA A 234      23.891   5.633 -33.539  1.00  0.84           O  
ATOM   3738  CB  ALA A 234      24.140   7.978 -35.871  1.00  0.84           C  
ATOM   3739  H   ALA A 234      21.997   7.277 -37.034  1.00  0.84           H  
ATOM   3740  HA  ALA A 234      24.266   5.842 -36.017  1.00  0.84           H  
ATOM   3741 1HB  ALA A 234      25.025   8.066 -35.248  1.00  0.84           H  
ATOM   3742 2HB  ALA A 234      24.408   8.144 -36.913  1.00  0.84           H  
ATOM   3743 3HB  ALA A 234      23.401   8.722 -35.565  1.00  0.84           H  
ATOM   3744  N   PHE A 235      22.048   6.914 -33.823  1.00  0.81           N  
ATOM   3745  CA  PHE A 235      21.602   6.728 -32.450  1.00  0.81           C  
ATOM   3746  C   PHE A 235      21.345   5.270 -32.135  1.00  0.81           C  
ATOM   3747  O   PHE A 235      21.796   4.761 -31.107  1.00  0.81           O  
ATOM   3748  CB  PHE A 235      20.345   7.497 -32.130  1.00  0.81           C  
ATOM   3749  CG  PHE A 235      19.901   7.188 -30.730  1.00  0.81           C  
ATOM   3750  CD1 PHE A 235      20.485   7.823 -29.652  1.00  0.81           C  
ATOM   3751  CD2 PHE A 235      18.938   6.213 -30.484  1.00  0.81           C  
ATOM   3752  CE1 PHE A 235      20.120   7.494 -28.370  1.00  0.81           C  
ATOM   3753  CE2 PHE A 235      18.577   5.888 -29.199  1.00  0.81           C  
ATOM   3754  CZ  PHE A 235      19.174   6.526 -28.145  1.00  0.81           C  
ATOM   3755  H   PHE A 235      21.498   7.497 -34.459  1.00  0.81           H  
ATOM   3756  HA  PHE A 235      22.392   7.083 -31.788  1.00  0.81           H  
ATOM   3757 1HB  PHE A 235      20.528   8.567 -32.220  1.00  0.81           H  
ATOM   3758 2HB  PHE A 235      19.554   7.216 -32.820  1.00  0.81           H  
ATOM   3759  HD1 PHE A 235      21.248   8.583 -29.827  1.00  0.81           H  
ATOM   3760  HD2 PHE A 235      18.477   5.693 -31.327  1.00  0.81           H  
ATOM   3761  HE1 PHE A 235      20.586   7.988 -27.537  1.00  0.81           H  
ATOM   3762  HE2 PHE A 235      17.829   5.115 -29.018  1.00  0.81           H  
ATOM   3763  HZ  PHE A 235      18.905   6.263 -27.129  1.00  0.81           H  
ATOM   3764  N   LYS A 236      20.584   4.606 -33.003  1.00  0.78           N  
ATOM   3765  CA  LYS A 236      20.235   3.223 -32.794  1.00  0.78           C  
ATOM   3766  C   LYS A 236      21.489   2.392 -32.721  1.00  0.78           C  
ATOM   3767  O   LYS A 236      21.588   1.519 -31.871  1.00  0.78           O  
ATOM   3768  CB  LYS A 236      19.330   2.716 -33.923  1.00  0.78           C  
ATOM   3769  CG  LYS A 236      17.896   3.252 -33.903  1.00  0.78           C  
ATOM   3770  CD  LYS A 236      17.091   2.769 -35.107  1.00  0.78           C  
ATOM   3771  CE  LYS A 236      15.665   3.322 -35.087  1.00  0.78           C  
ATOM   3772  NZ  LYS A 236      14.892   2.939 -36.304  1.00  0.78           N  
ATOM   3773  H   LYS A 236      20.243   5.078 -33.827  1.00  0.78           H  
ATOM   3774  HA  LYS A 236      19.703   3.138 -31.847  1.00  0.78           H  
ATOM   3775 1HB  LYS A 236      19.771   3.003 -34.882  1.00  0.78           H  
ATOM   3776 2HB  LYS A 236      19.286   1.631 -33.895  1.00  0.78           H  
ATOM   3777 1HG  LYS A 236      17.406   2.891 -33.008  1.00  0.78           H  
ATOM   3778 2HG  LYS A 236      17.899   4.340 -33.871  1.00  0.78           H  
ATOM   3779 1HD  LYS A 236      17.585   3.108 -36.022  1.00  0.78           H  
ATOM   3780 2HD  LYS A 236      17.054   1.682 -35.111  1.00  0.78           H  
ATOM   3781 1HE  LYS A 236      15.150   2.947 -34.203  1.00  0.78           H  
ATOM   3782 2HE  LYS A 236      15.707   4.401 -35.036  1.00  0.78           H  
ATOM   3783 1HZ  LYS A 236      13.963   3.339 -36.247  1.00  0.78           H  
ATOM   3784 2HZ  LYS A 236      15.360   3.303 -37.125  1.00  0.78           H  
ATOM   3785 3HZ  LYS A 236      14.827   1.934 -36.369  1.00  0.78           H  
ATOM   3786  N   ALA A 237      22.480   2.670 -33.571  1.00  0.75           N  
ATOM   3787  CA  ALA A 237      23.707   1.901 -33.496  1.00  0.75           C  
ATOM   3788  C   ALA A 237      24.375   2.084 -32.135  1.00  0.75           C  
ATOM   3789  O   ALA A 237      24.831   1.116 -31.521  1.00  0.75           O  
ATOM   3790  CB  ALA A 237      24.648   2.326 -34.602  1.00  0.75           C  
ATOM   3791  H   ALA A 237      22.373   3.391 -34.290  1.00  0.75           H  
ATOM   3792  HA  ALA A 237      23.456   0.848 -33.617  1.00  0.75           H  
ATOM   3793 1HB  ALA A 237      25.551   1.732 -34.557  1.00  0.75           H  
ATOM   3794 2HB  ALA A 237      24.162   2.180 -35.566  1.00  0.75           H  
ATOM   3795 3HB  ALA A 237      24.895   3.380 -34.478  1.00  0.75           H  
ATOM   3796  N   TRP A 238      24.383   3.321 -31.625  1.00  0.72           N  
ATOM   3797  CA  TRP A 238      25.005   3.596 -30.335  1.00  0.72           C  
ATOM   3798  C   TRP A 238      24.295   2.769 -29.278  1.00  0.72           C  
ATOM   3799  O   TRP A 238      24.925   2.102 -28.451  1.00  0.72           O  
ATOM   3800  CB  TRP A 238      24.864   5.100 -29.996  1.00  0.72           C  
ATOM   3801  CG  TRP A 238      25.617   5.600 -28.779  1.00  0.72           C  
ATOM   3802  CD1 TRP A 238      26.857   6.190 -28.759  1.00  0.72           C  
ATOM   3803  CD2 TRP A 238      25.209   5.494 -27.393  1.00  0.72           C  
ATOM   3804  NE1 TRP A 238      27.222   6.477 -27.465  1.00  0.72           N  
ATOM   3805  CE2 TRP A 238      26.235   6.046 -26.619  1.00  0.72           C  
ATOM   3806  CE3 TRP A 238      24.081   4.977 -26.755  1.00  0.72           C  
ATOM   3807  CZ2 TRP A 238      26.163   6.092 -25.240  1.00  0.72           C  
ATOM   3808  CZ3 TRP A 238      24.013   5.018 -25.380  1.00  0.72           C  
ATOM   3809  CH2 TRP A 238      25.030   5.561 -24.640  1.00  0.72           C  
ATOM   3810  H   TRP A 238      23.991   4.096 -32.166  1.00  0.72           H  
ATOM   3811  HA  TRP A 238      26.038   3.278 -30.349  1.00  0.72           H  
ATOM   3812 1HB  TRP A 238      25.183   5.687 -30.859  1.00  0.72           H  
ATOM   3813 2HB  TRP A 238      23.817   5.331 -29.833  1.00  0.72           H  
ATOM   3814  HD1 TRP A 238      27.459   6.408 -29.639  1.00  0.72           H  
ATOM   3815  HE1 TRP A 238      28.078   6.918 -27.164  1.00  0.72           H  
ATOM   3816  HE3 TRP A 238      23.274   4.552 -27.334  1.00  0.72           H  
ATOM   3817  HZ2 TRP A 238      26.962   6.522 -24.624  1.00  0.72           H  
ATOM   3818  HZ3 TRP A 238      23.127   4.607 -24.899  1.00  0.72           H  
ATOM   3819  HH2 TRP A 238      24.950   5.581 -23.553  1.00  0.72           H  
ATOM   3820  N   ALA A 239      22.965   2.808 -29.326  1.00  0.70           N  
ATOM   3821  CA  ALA A 239      22.117   2.084 -28.401  1.00  0.70           C  
ATOM   3822  C   ALA A 239      22.307   0.570 -28.508  1.00  0.70           C  
ATOM   3823  O   ALA A 239      22.345  -0.116 -27.488  1.00  0.70           O  
ATOM   3824  CB  ALA A 239      20.692   2.475 -28.651  1.00  0.70           C  
ATOM   3825  H   ALA A 239      22.522   3.385 -30.043  1.00  0.70           H  
ATOM   3826  HA  ALA A 239      22.388   2.377 -27.391  1.00  0.70           H  
ATOM   3827 1HB  ALA A 239      20.051   1.968 -27.957  1.00  0.70           H  
ATOM   3828 2HB  ALA A 239      20.581   3.554 -28.542  1.00  0.70           H  
ATOM   3829 3HB  ALA A 239      20.453   2.194 -29.655  1.00  0.70           H  
ATOM   3830  N   VAL A 240      22.495   0.032 -29.718  1.00  0.69           N  
ATOM   3831  CA  VAL A 240      22.720  -1.404 -29.833  1.00  0.69           C  
ATOM   3832  C   VAL A 240      23.991  -1.750 -29.117  1.00  0.69           C  
ATOM   3833  O   VAL A 240      24.017  -2.667 -28.297  1.00  0.69           O  
ATOM   3834  CB  VAL A 240      22.829  -1.873 -31.309  1.00  0.69           C  
ATOM   3835  CG1 VAL A 240      23.305  -3.318 -31.364  1.00  0.69           C  
ATOM   3836  CG2 VAL A 240      21.473  -1.796 -32.000  1.00  0.69           C  
ATOM   3837  H   VAL A 240      22.448   0.614 -30.551  1.00  0.69           H  
ATOM   3838  HA  VAL A 240      21.906  -1.937 -29.349  1.00  0.69           H  
ATOM   3839  HB  VAL A 240      23.548  -1.241 -31.826  1.00  0.69           H  
ATOM   3840 1HG1 VAL A 240      23.391  -3.637 -32.405  1.00  0.69           H  
ATOM   3841 2HG1 VAL A 240      24.281  -3.402 -30.880  1.00  0.69           H  
ATOM   3842 3HG1 VAL A 240      22.584  -3.944 -30.848  1.00  0.69           H  
ATOM   3843 1HG2 VAL A 240      21.575  -2.122 -33.032  1.00  0.69           H  
ATOM   3844 2HG2 VAL A 240      20.766  -2.444 -31.489  1.00  0.69           H  
ATOM   3845 3HG2 VAL A 240      21.111  -0.789 -31.981  1.00  0.69           H  
ATOM   3846  N   ALA A 241      25.052  -1.002 -29.380  1.00  0.68           N  
ATOM   3847  CA  ALA A 241      26.311  -1.286 -28.725  1.00  0.68           C  
ATOM   3848  C   ALA A 241      26.198  -1.166 -27.206  1.00  0.68           C  
ATOM   3849  O   ALA A 241      26.683  -2.023 -26.467  1.00  0.68           O  
ATOM   3850  CB  ALA A 241      27.346  -0.327 -29.223  1.00  0.68           C  
ATOM   3851  H   ALA A 241      24.982  -0.237 -30.055  1.00  0.68           H  
ATOM   3852  HA  ALA A 241      26.602  -2.308 -28.968  1.00  0.68           H  
ATOM   3853 1HB  ALA A 241      28.303  -0.526 -28.750  1.00  0.68           H  
ATOM   3854 2HB  ALA A 241      27.445  -0.407 -30.274  1.00  0.68           H  
ATOM   3855 3HB  ALA A 241      26.998   0.650 -28.971  1.00  0.68           H  
ATOM   3856  N   ARG A 242      25.470  -0.161 -26.723  1.00  0.67           N  
ATOM   3857  CA  ARG A 242      25.370   0.026 -25.284  1.00  0.67           C  
ATOM   3858  C   ARG A 242      24.583  -1.107 -24.627  1.00  0.67           C  
ATOM   3859  O   ARG A 242      24.990  -1.646 -23.589  1.00  0.67           O  
ATOM   3860  CB  ARG A 242      24.704   1.356 -24.980  1.00  0.67           C  
ATOM   3861  CG  ARG A 242      24.611   1.715 -23.507  1.00  0.67           C  
ATOM   3862  CD  ARG A 242      25.968   1.868 -22.897  1.00  0.67           C  
ATOM   3863  NE  ARG A 242      25.901   2.300 -21.501  1.00  0.67           N  
ATOM   3864  CZ  ARG A 242      26.908   2.179 -20.608  1.00  0.67           C  
ATOM   3865  NH1 ARG A 242      28.046   1.626 -20.960  1.00  0.67           N  
ATOM   3866  NH2 ARG A 242      26.751   2.616 -19.369  1.00  0.67           N  
ATOM   3867  H   ARG A 242      25.054   0.524 -27.356  1.00  0.67           H  
ATOM   3868  HA  ARG A 242      26.377   0.036 -24.869  1.00  0.67           H  
ATOM   3869 1HB  ARG A 242      25.234   2.154 -25.495  1.00  0.67           H  
ATOM   3870 2HB  ARG A 242      23.689   1.342 -25.379  1.00  0.67           H  
ATOM   3871 1HG  ARG A 242      24.074   2.653 -23.393  1.00  0.67           H  
ATOM   3872 2HG  ARG A 242      24.078   0.923 -22.978  1.00  0.67           H  
ATOM   3873 1HD  ARG A 242      26.495   0.912 -22.935  1.00  0.67           H  
ATOM   3874 2HD  ARG A 242      26.532   2.615 -23.458  1.00  0.67           H  
ATOM   3875  HE  ARG A 242      25.044   2.731 -21.185  1.00  0.67           H  
ATOM   3876 1HH1 ARG A 242      28.172   1.278 -21.901  1.00  0.67           H  
ATOM   3877 2HH1 ARG A 242      28.788   1.534 -20.286  1.00  0.67           H  
ATOM   3878 1HH2 ARG A 242      25.878   3.042 -19.085  1.00  0.67           H  
ATOM   3879 2HH2 ARG A 242      27.503   2.521 -18.704  1.00  0.67           H  
ATOM   3880  N   LEU A 243      23.474  -1.511 -25.245  1.00  0.67           N  
ATOM   3881  CA  LEU A 243      22.660  -2.563 -24.664  1.00  0.67           C  
ATOM   3882  C   LEU A 243      23.309  -3.923 -24.823  1.00  0.67           C  
ATOM   3883  O   LEU A 243      23.136  -4.786 -23.970  1.00  0.67           O  
ATOM   3884  CB  LEU A 243      21.270  -2.581 -25.284  1.00  0.67           C  
ATOM   3885  CG  LEU A 243      20.231  -1.686 -24.598  1.00  0.67           C  
ATOM   3886  CD1 LEU A 243      20.692  -0.232 -24.617  1.00  0.67           C  
ATOM   3887  CD2 LEU A 243      18.911  -1.849 -25.302  1.00  0.67           C  
ATOM   3888  H   LEU A 243      23.173  -1.058 -26.110  1.00  0.67           H  
ATOM   3889  HA  LEU A 243      22.549  -2.354 -23.602  1.00  0.67           H  
ATOM   3890 1HB  LEU A 243      21.352  -2.265 -26.328  1.00  0.67           H  
ATOM   3891 2HB  LEU A 243      20.897  -3.602 -25.258  1.00  0.67           H  
ATOM   3892  HG  LEU A 243      20.129  -1.989 -23.558  1.00  0.67           H  
ATOM   3893 1HD1 LEU A 243      19.952   0.389 -24.116  1.00  0.67           H  
ATOM   3894 2HD1 LEU A 243      21.645  -0.144 -24.102  1.00  0.67           H  
ATOM   3895 3HD1 LEU A 243      20.802   0.100 -25.641  1.00  0.67           H  
ATOM   3896 1HD2 LEU A 243      18.155  -1.233 -24.819  1.00  0.67           H  
ATOM   3897 2HD2 LEU A 243      19.017  -1.545 -26.331  1.00  0.67           H  
ATOM   3898 3HD2 LEU A 243      18.617  -2.891 -25.257  1.00  0.67           H  
ATOM   3899  N   SER A 244      24.096  -4.106 -25.880  1.00  0.67           N  
ATOM   3900  CA  SER A 244      24.788  -5.361 -26.120  1.00  0.67           C  
ATOM   3901  C   SER A 244      25.783  -5.627 -25.011  1.00  0.67           C  
ATOM   3902  O   SER A 244      25.951  -6.758 -24.556  1.00  0.67           O  
ATOM   3903  CB  SER A 244      25.587  -5.250 -27.361  1.00  0.67           C  
ATOM   3904  OG  SER A 244      24.803  -5.023 -28.437  1.00  0.67           O  
ATOM   3905  H   SER A 244      24.194  -3.365 -26.573  1.00  0.67           H  
ATOM   3906  HA  SER A 244      24.063  -6.175 -26.174  1.00  0.67           H  
ATOM   3907 1HB  SER A 244      26.275  -4.435 -27.247  1.00  0.67           H  
ATOM   3908 2HB  SER A 244      26.161  -6.166 -27.509  1.00  0.67           H  
ATOM   3909  HG  SER A 244      24.299  -4.226 -28.229  1.00  0.67           H  
ATOM   3910  N   GLN A 245      26.477  -4.562 -24.593  1.00  0.66           N  
ATOM   3911  CA  GLN A 245      27.459  -4.668 -23.530  1.00  0.66           C  
ATOM   3912  C   GLN A 245      26.776  -4.895 -22.186  1.00  0.66           C  
ATOM   3913  O   GLN A 245      27.243  -5.684 -21.361  1.00  0.66           O  
ATOM   3914  CB  GLN A 245      28.313  -3.405 -23.463  1.00  0.66           C  
ATOM   3915  CG  GLN A 245      29.200  -3.204 -24.645  1.00  0.66           C  
ATOM   3916  CD  GLN A 245      30.086  -2.035 -24.473  1.00  0.66           C  
ATOM   3917  OE1 GLN A 245      29.652  -0.925 -24.121  1.00  0.66           O  
ATOM   3918  NE2 GLN A 245      31.356  -2.269 -24.692  1.00  0.66           N  
ATOM   3919  H   GLN A 245      26.326  -3.657 -25.043  1.00  0.66           H  
ATOM   3920  HA  GLN A 245      28.104  -5.522 -23.735  1.00  0.66           H  
ATOM   3921 1HB  GLN A 245      27.661  -2.533 -23.374  1.00  0.66           H  
ATOM   3922 2HB  GLN A 245      28.941  -3.439 -22.576  1.00  0.66           H  
ATOM   3923 1HG  GLN A 245      29.781  -4.087 -24.859  1.00  0.66           H  
ATOM   3924 2HG  GLN A 245      28.576  -2.993 -25.474  1.00  0.66           H  
ATOM   3925 1HE2 GLN A 245      32.031  -1.533 -24.595  1.00  0.66           H  
ATOM   3926 2HE2 GLN A 245      31.672  -3.180 -24.983  1.00  0.66           H  
ATOM   3927  N   ARG A 246      25.645  -4.210 -21.975  1.00  0.66           N  
ATOM   3928  CA  ARG A 246      24.875  -4.347 -20.743  1.00  0.66           C  
ATOM   3929  C   ARG A 246      24.262  -5.728 -20.567  1.00  0.66           C  
ATOM   3930  O   ARG A 246      24.387  -6.359 -19.509  1.00  0.66           O  
ATOM   3931  CB  ARG A 246      23.764  -3.329 -20.690  1.00  0.66           C  
ATOM   3932  CG  ARG A 246      22.881  -3.404 -19.467  1.00  0.66           C  
ATOM   3933  CD  ARG A 246      21.868  -2.346 -19.518  1.00  0.66           C  
ATOM   3934  NE  ARG A 246      22.467  -1.068 -19.281  1.00  0.66           N  
ATOM   3935  CZ  ARG A 246      22.158   0.049 -19.946  1.00  0.66           C  
ATOM   3936  NH1 ARG A 246      21.245   0.028 -20.898  1.00  0.66           N  
ATOM   3937  NH2 ARG A 246      22.771   1.163 -19.650  1.00  0.66           N  
ATOM   3938  H   ARG A 246      25.323  -3.542 -22.677  1.00  0.66           H  
ATOM   3939  HA  ARG A 246      25.532  -4.140 -19.917  1.00  0.66           H  
ATOM   3940 1HB  ARG A 246      24.188  -2.327 -20.746  1.00  0.66           H  
ATOM   3941 2HB  ARG A 246      23.119  -3.460 -21.556  1.00  0.66           H  
ATOM   3942 1HG  ARG A 246      22.393  -4.365 -19.423  1.00  0.66           H  
ATOM   3943 2HG  ARG A 246      23.486  -3.261 -18.568  1.00  0.66           H  
ATOM   3944 1HD  ARG A 246      21.424  -2.332 -20.512  1.00  0.66           H  
ATOM   3945 2HD  ARG A 246      21.091  -2.514 -18.784  1.00  0.66           H  
ATOM   3946  HE  ARG A 246      23.175  -1.010 -18.524  1.00  0.66           H  
ATOM   3947 1HH1 ARG A 246      20.774  -0.837 -21.115  1.00  0.66           H  
ATOM   3948 2HH1 ARG A 246      21.017   0.874 -21.395  1.00  0.66           H  
ATOM   3949 1HH2 ARG A 246      23.458   1.180 -18.911  1.00  0.66           H  
ATOM   3950 2HH2 ARG A 246      22.528   2.012 -20.133  1.00  0.66           H  
ATOM   3951  N   PHE A 247      23.679  -6.243 -21.652  1.00  0.66           N  
ATOM   3952  CA  PHE A 247      22.965  -7.505 -21.650  1.00  0.66           C  
ATOM   3953  C   PHE A 247      23.567  -8.506 -22.650  1.00  0.66           C  
ATOM   3954  O   PHE A 247      22.866  -8.920 -23.571  1.00  0.66           O  
ATOM   3955  CB  PHE A 247      21.524  -7.290 -22.158  1.00  0.66           C  
ATOM   3956  CG  PHE A 247      20.631  -6.270 -21.473  1.00  0.66           C  
ATOM   3957  CD1 PHE A 247      20.010  -5.269 -22.229  1.00  0.66           C  
ATOM   3958  CD2 PHE A 247      20.401  -6.293 -20.130  1.00  0.66           C  
ATOM   3959  CE1 PHE A 247      19.173  -4.340 -21.627  1.00  0.66           C  
ATOM   3960  CE2 PHE A 247      19.582  -5.375 -19.527  1.00  0.66           C  
ATOM   3961  CZ  PHE A 247      18.956  -4.398 -20.270  1.00  0.66           C  
ATOM   3962  H   PHE A 247      23.663  -5.695 -22.507  1.00  0.66           H  
ATOM   3963  HA  PHE A 247      22.961  -7.918 -20.649  1.00  0.66           H  
ATOM   3964 1HB  PHE A 247      21.582  -7.010 -23.212  1.00  0.66           H  
ATOM   3965 2HB  PHE A 247      21.005  -8.245 -22.123  1.00  0.66           H  
ATOM   3966  HD1 PHE A 247      20.185  -5.230 -23.309  1.00  0.66           H  
ATOM   3967  HD2 PHE A 247      20.876  -7.036 -19.544  1.00  0.66           H  
ATOM   3968  HE1 PHE A 247      18.690  -3.570 -22.226  1.00  0.66           H  
ATOM   3969  HE2 PHE A 247      19.435  -5.426 -18.457  1.00  0.66           H  
ATOM   3970  HZ  PHE A 247      18.303  -3.671 -19.785  1.00  0.66           H  
ATOM   3971  N   PRO A 248      24.798  -9.019 -22.445  1.00  0.67           N  
ATOM   3972  CA  PRO A 248      25.534  -9.878 -23.358  1.00  0.67           C  
ATOM   3973  C   PRO A 248      24.906 -11.262 -23.508  1.00  0.67           C  
ATOM   3974  O   PRO A 248      25.265 -12.015 -24.413  1.00  0.67           O  
ATOM   3975  CB  PRO A 248      26.914  -9.943 -22.723  1.00  0.67           C  
ATOM   3976  CG  PRO A 248      26.667  -9.715 -21.271  1.00  0.67           C  
ATOM   3977  CD  PRO A 248      25.522  -8.728 -21.228  1.00  0.67           C  
ATOM   3978  HA  PRO A 248      25.581  -9.369 -24.327  1.00  0.67           H  
ATOM   3979 1HB  PRO A 248      27.389 -10.884 -22.961  1.00  0.67           H  
ATOM   3980 2HB  PRO A 248      27.551  -9.153 -23.163  1.00  0.67           H  
ATOM   3981 1HG  PRO A 248      26.428 -10.656 -20.762  1.00  0.67           H  
ATOM   3982 2HG  PRO A 248      27.582  -9.315 -20.801  1.00  0.67           H  
ATOM   3983 1HD  PRO A 248      24.904  -8.891 -20.350  1.00  0.67           H  
ATOM   3984 2HD  PRO A 248      25.939  -7.735 -21.273  1.00  0.67           H  
ATOM   3985  N   LYS A 249      23.978 -11.603 -22.612  1.00  0.67           N  
ATOM   3986  CA  LYS A 249      23.268 -12.879 -22.659  1.00  0.67           C  
ATOM   3987  C   LYS A 249      22.112 -12.844 -23.659  1.00  0.67           C  
ATOM   3988  O   LYS A 249      21.542 -13.882 -23.997  1.00  0.67           O  
ATOM   3989  CB  LYS A 249      22.684 -13.220 -21.279  1.00  0.67           C  
ATOM   3990  CG  LYS A 249      23.688 -13.557 -20.154  1.00  0.67           C  
ATOM   3991  CD  LYS A 249      22.937 -13.832 -18.833  1.00  0.67           C  
ATOM   3992  CE  LYS A 249      23.833 -14.481 -17.753  1.00  0.67           C  
ATOM   3993  NZ  LYS A 249      24.986 -13.639 -17.397  1.00  0.67           N  
ATOM   3994  H   LYS A 249      23.742 -10.957 -21.876  1.00  0.67           H  
ATOM   3995  HA  LYS A 249      23.957 -13.657 -22.975  1.00  0.67           H  
ATOM   3996 1HB  LYS A 249      22.082 -12.375 -20.933  1.00  0.67           H  
ATOM   3997 2HB  LYS A 249      22.006 -14.067 -21.380  1.00  0.67           H  
ATOM   3998 1HG  LYS A 249      24.252 -14.444 -20.415  1.00  0.67           H  
ATOM   3999 2HG  LYS A 249      24.381 -12.726 -20.009  1.00  0.67           H  
ATOM   4000 1HD  LYS A 249      22.562 -12.886 -18.439  1.00  0.67           H  
ATOM   4001 2HD  LYS A 249      22.083 -14.480 -19.027  1.00  0.67           H  
ATOM   4002 1HE  LYS A 249      23.234 -14.644 -16.859  1.00  0.67           H  
ATOM   4003 2HE  LYS A 249      24.198 -15.441 -18.116  1.00  0.67           H  
ATOM   4004 1HZ  LYS A 249      25.581 -14.088 -16.665  1.00  0.67           H  
ATOM   4005 2HZ  LYS A 249      25.549 -13.489 -18.208  1.00  0.67           H  
ATOM   4006 3HZ  LYS A 249      24.667 -12.714 -17.051  1.00  0.67           H  
ATOM   4007  N   ALA A 250      21.753 -11.643 -24.101  1.00  0.68           N  
ATOM   4008  CA  ALA A 250      20.598 -11.423 -24.955  1.00  0.68           C  
ATOM   4009  C   ALA A 250      20.788 -11.835 -26.405  1.00  0.68           C  
ATOM   4010  O   ALA A 250      21.897 -11.823 -26.947  1.00  0.68           O  
ATOM   4011  CB  ALA A 250      20.225  -9.966 -24.917  1.00  0.68           C  
ATOM   4012  H   ALA A 250      22.291 -10.822 -23.829  1.00  0.68           H  
ATOM   4013  HA  ALA A 250      19.778 -12.009 -24.556  1.00  0.68           H  
ATOM   4014 1HB  ALA A 250      19.328  -9.808 -25.511  1.00  0.68           H  
ATOM   4015 2HB  ALA A 250      20.053  -9.669 -23.898  1.00  0.68           H  
ATOM   4016 3HB  ALA A 250      21.040  -9.375 -25.322  1.00  0.68           H  
ATOM   4017  N   GLU A 251      19.664 -12.127 -27.048  1.00  0.70           N  
ATOM   4018  CA  GLU A 251      19.591 -12.354 -28.484  1.00  0.70           C  
ATOM   4019  C   GLU A 251      19.540 -11.009 -29.214  1.00  0.70           C  
ATOM   4020  O   GLU A 251      18.848 -10.087 -28.770  1.00  0.70           O  
ATOM   4021  CB  GLU A 251      18.366 -13.202 -28.839  1.00  0.70           C  
ATOM   4022  CG  GLU A 251      18.279 -13.623 -30.315  1.00  0.70           C  
ATOM   4023  CD  GLU A 251      17.109 -14.520 -30.616  1.00  0.70           C  
ATOM   4024  OE1 GLU A 251      16.414 -14.891 -29.703  1.00  0.70           O  
ATOM   4025  OE2 GLU A 251      16.908 -14.828 -31.766  1.00  0.70           O  
ATOM   4026  H   GLU A 251      18.807 -12.163 -26.513  1.00  0.70           H  
ATOM   4027  HA  GLU A 251      20.490 -12.884 -28.800  1.00  0.70           H  
ATOM   4028 1HB  GLU A 251      18.360 -14.104 -28.228  1.00  0.70           H  
ATOM   4029 2HB  GLU A 251      17.460 -12.641 -28.603  1.00  0.70           H  
ATOM   4030 1HG  GLU A 251      18.184 -12.746 -30.927  1.00  0.70           H  
ATOM   4031 2HG  GLU A 251      19.203 -14.127 -30.594  1.00  0.70           H  
ATOM   4032  N   PHE A 252      20.193 -10.932 -30.372  1.00  0.71           N  
ATOM   4033  CA  PHE A 252      20.158  -9.740 -31.224  1.00  0.71           C  
ATOM   4034  C   PHE A 252      18.757  -9.211 -31.435  1.00  0.71           C  
ATOM   4035  O   PHE A 252      18.528  -8.000 -31.384  1.00  0.71           O  
ATOM   4036  CB  PHE A 252      20.805 -10.038 -32.575  1.00  0.71           C  
ATOM   4037  CG  PHE A 252      20.668  -8.932 -33.592  1.00  0.71           C  
ATOM   4038  CD1 PHE A 252      21.387  -7.771 -33.485  1.00  0.71           C  
ATOM   4039  CD2 PHE A 252      19.833  -9.088 -34.688  1.00  0.71           C  
ATOM   4040  CE1 PHE A 252      21.282  -6.777 -34.428  1.00  0.71           C  
ATOM   4041  CE2 PHE A 252      19.728  -8.101 -35.649  1.00  0.71           C  
ATOM   4042  CZ  PHE A 252      20.458  -6.940 -35.520  1.00  0.71           C  
ATOM   4043  H   PHE A 252      20.742 -11.728 -30.670  1.00  0.71           H  
ATOM   4044  HA  PHE A 252      20.725  -8.951 -30.736  1.00  0.71           H  
ATOM   4045 1HB  PHE A 252      21.864 -10.240 -32.440  1.00  0.71           H  
ATOM   4046 2HB  PHE A 252      20.358 -10.937 -32.997  1.00  0.71           H  
ATOM   4047  HD1 PHE A 252      22.031  -7.641 -32.646  1.00  0.71           H  
ATOM   4048  HD2 PHE A 252      19.259 -10.009 -34.791  1.00  0.71           H  
ATOM   4049  HE1 PHE A 252      21.861  -5.862 -34.310  1.00  0.71           H  
ATOM   4050  HE2 PHE A 252      19.073  -8.241 -36.503  1.00  0.71           H  
ATOM   4051  HZ  PHE A 252      20.383  -6.155 -36.276  1.00  0.71           H  
ATOM   4052  N   ALA A 253      17.816 -10.095 -31.726  1.00  0.72           N  
ATOM   4053  CA  ALA A 253      16.451  -9.666 -31.954  1.00  0.72           C  
ATOM   4054  C   ALA A 253      15.866  -8.942 -30.739  1.00  0.72           C  
ATOM   4055  O   ALA A 253      15.096  -7.991 -30.892  1.00  0.72           O  
ATOM   4056  CB  ALA A 253      15.592 -10.863 -32.290  1.00  0.72           C  
ATOM   4057  H   ALA A 253      18.046 -11.078 -31.765  1.00  0.72           H  
ATOM   4058  HA  ALA A 253      16.454  -8.972 -32.795  1.00  0.72           H  
ATOM   4059 1HB  ALA A 253      14.573 -10.536 -32.488  1.00  0.72           H  
ATOM   4060 2HB  ALA A 253      15.994 -11.364 -33.169  1.00  0.72           H  
ATOM   4061 3HB  ALA A 253      15.595 -11.557 -31.445  1.00  0.72           H  
ATOM   4062  N   GLU A 254      16.204  -9.380 -29.519  1.00  0.72           N  
ATOM   4063  CA  GLU A 254      15.603  -8.739 -28.359  1.00  0.72           C  
ATOM   4064  C   GLU A 254      16.194  -7.371 -28.165  1.00  0.72           C  
ATOM   4065  O   GLU A 254      15.477  -6.411 -27.884  1.00  0.72           O  
ATOM   4066  CB  GLU A 254      15.787  -9.581 -27.097  1.00  0.72           C  
ATOM   4067  CG  GLU A 254      14.986 -10.874 -27.093  1.00  0.72           C  
ATOM   4068  CD  GLU A 254      13.489 -10.620 -27.176  1.00  0.72           C  
ATOM   4069  OE1 GLU A 254      13.007  -9.806 -26.419  1.00  0.72           O  
ATOM   4070  OE2 GLU A 254      12.827 -11.233 -28.008  1.00  0.72           O  
ATOM   4071  H   GLU A 254      16.898 -10.109 -29.392  1.00  0.72           H  
ATOM   4072  HA  GLU A 254      14.538  -8.621 -28.538  1.00  0.72           H  
ATOM   4073 1HB  GLU A 254      16.843  -9.843 -26.987  1.00  0.72           H  
ATOM   4074 2HB  GLU A 254      15.501  -8.998 -26.221  1.00  0.72           H  
ATOM   4075 1HG  GLU A 254      15.291 -11.476 -27.951  1.00  0.72           H  
ATOM   4076 2HG  GLU A 254      15.215 -11.435 -26.186  1.00  0.72           H  
ATOM   4077  N   VAL A 255      17.494  -7.262 -28.388  1.00  0.72           N  
ATOM   4078  CA  VAL A 255      18.146  -5.978 -28.242  1.00  0.72           C  
ATOM   4079  C   VAL A 255      17.688  -5.027 -29.321  1.00  0.72           C  
ATOM   4080  O   VAL A 255      17.462  -3.853 -29.056  1.00  0.72           O  
ATOM   4081  CB  VAL A 255      19.656  -6.114 -28.142  1.00  0.72           C  
ATOM   4082  CG1 VAL A 255      20.323  -4.707 -28.201  1.00  0.72           C  
ATOM   4083  CG2 VAL A 255      19.915  -6.796 -26.766  1.00  0.72           C  
ATOM   4084  H   VAL A 255      18.028  -8.100 -28.636  1.00  0.72           H  
ATOM   4085  HA  VAL A 255      17.834  -5.560 -27.290  1.00  0.72           H  
ATOM   4086  HB  VAL A 255      20.039  -6.722 -28.962  1.00  0.72           H  
ATOM   4087 1HG1 VAL A 255      21.407  -4.785 -28.095  1.00  0.72           H  
ATOM   4088 2HG1 VAL A 255      20.093  -4.239 -29.160  1.00  0.72           H  
ATOM   4089 3HG1 VAL A 255      19.930  -4.093 -27.401  1.00  0.72           H  
ATOM   4090 1HG2 VAL A 255      20.958  -6.943 -26.560  1.00  0.72           H  
ATOM   4091 2HG2 VAL A 255      19.499  -6.177 -25.975  1.00  0.72           H  
ATOM   4092 3HG2 VAL A 255      19.418  -7.764 -26.772  1.00  0.72           H  
ATOM   4093  N   SER A 256      17.537  -5.512 -30.546  1.00  0.72           N  
ATOM   4094  CA  SER A 256      17.080  -4.651 -31.616  1.00  0.72           C  
ATOM   4095  C   SER A 256      15.707  -4.072 -31.249  1.00  0.72           C  
ATOM   4096  O   SER A 256      15.450  -2.875 -31.448  1.00  0.72           O  
ATOM   4097  CB  SER A 256      16.988  -5.457 -32.888  1.00  0.72           C  
ATOM   4098  OG  SER A 256      18.245  -5.915 -33.261  1.00  0.72           O  
ATOM   4099  H   SER A 256      17.752  -6.486 -30.745  1.00  0.72           H  
ATOM   4100  HA  SER A 256      17.790  -3.835 -31.744  1.00  0.72           H  
ATOM   4101 1HB  SER A 256      16.320  -6.305 -32.736  1.00  0.72           H  
ATOM   4102 2HB  SER A 256      16.569  -4.843 -33.681  1.00  0.72           H  
ATOM   4103  HG  SER A 256      18.474  -6.602 -32.585  1.00  0.72           H  
ATOM   4104  N   LYS A 257      14.826  -4.906 -30.674  1.00  0.71           N  
ATOM   4105  CA  LYS A 257      13.523  -4.420 -30.235  1.00  0.71           C  
ATOM   4106  C   LYS A 257      13.667  -3.425 -29.075  1.00  0.71           C  
ATOM   4107  O   LYS A 257      13.017  -2.377 -29.072  1.00  0.71           O  
ATOM   4108  CB  LYS A 257      12.617  -5.597 -29.852  1.00  0.71           C  
ATOM   4109  CG  LYS A 257      12.137  -6.429 -31.062  1.00  0.71           C  
ATOM   4110  CD  LYS A 257      11.118  -7.503 -30.668  1.00  0.71           C  
ATOM   4111  CE  LYS A 257      11.787  -8.605 -29.853  1.00  0.71           C  
ATOM   4112  NZ  LYS A 257      10.896  -9.780 -29.613  1.00  0.71           N  
ATOM   4113  H   LYS A 257      15.054  -5.897 -30.555  1.00  0.71           H  
ATOM   4114  HA  LYS A 257      13.056  -3.894 -31.067  1.00  0.71           H  
ATOM   4115 1HB  LYS A 257      13.160  -6.268 -29.181  1.00  0.71           H  
ATOM   4116 2HB  LYS A 257      11.743  -5.228 -29.315  1.00  0.71           H  
ATOM   4117 1HG  LYS A 257      11.677  -5.761 -31.790  1.00  0.71           H  
ATOM   4118 2HG  LYS A 257      12.988  -6.905 -31.534  1.00  0.71           H  
ATOM   4119 1HD  LYS A 257      10.323  -7.056 -30.073  1.00  0.71           H  
ATOM   4120 2HD  LYS A 257      10.680  -7.940 -31.565  1.00  0.71           H  
ATOM   4121 1HE  LYS A 257      12.681  -8.946 -30.370  1.00  0.71           H  
ATOM   4122 2HE  LYS A 257      12.076  -8.190 -28.885  1.00  0.71           H  
ATOM   4123 1HZ  LYS A 257      11.440 -10.457 -29.042  1.00  0.71           H  
ATOM   4124 2HZ  LYS A 257      10.062  -9.504 -29.116  1.00  0.71           H  
ATOM   4125 3HZ  LYS A 257      10.639 -10.198 -30.488  1.00  0.71           H  
ATOM   4126  N   LEU A 258      14.577  -3.693 -28.123  1.00  0.71           N  
ATOM   4127  CA  LEU A 258      14.753  -2.765 -27.005  1.00  0.71           C  
ATOM   4128  C   LEU A 258      15.248  -1.415 -27.510  1.00  0.71           C  
ATOM   4129  O   LEU A 258      14.771  -0.369 -27.069  1.00  0.71           O  
ATOM   4130  CB  LEU A 258      15.769  -3.307 -25.986  1.00  0.71           C  
ATOM   4131  CG  LEU A 258      15.355  -4.538 -25.173  1.00  0.71           C  
ATOM   4132  CD1 LEU A 258      16.539  -5.021 -24.316  1.00  0.71           C  
ATOM   4133  CD2 LEU A 258      14.209  -4.187 -24.340  1.00  0.71           C  
ATOM   4134  H   LEU A 258      15.102  -4.566 -28.150  1.00  0.71           H  
ATOM   4135  HA  LEU A 258      13.791  -2.624 -26.514  1.00  0.71           H  
ATOM   4136 1HB  LEU A 258      16.676  -3.561 -26.524  1.00  0.71           H  
ATOM   4137 2HB  LEU A 258      15.996  -2.514 -25.280  1.00  0.71           H  
ATOM   4138  HG  LEU A 258      15.074  -5.336 -25.832  1.00  0.71           H  
ATOM   4139 1HD1 LEU A 258      16.243  -5.898 -23.740  1.00  0.71           H  
ATOM   4140 2HD1 LEU A 258      17.374  -5.279 -24.959  1.00  0.71           H  
ATOM   4141 3HD1 LEU A 258      16.834  -4.227 -23.637  1.00  0.71           H  
ATOM   4142 1HD2 LEU A 258      13.924  -5.057 -23.765  1.00  0.71           H  
ATOM   4143 2HD2 LEU A 258      14.493  -3.387 -23.681  1.00  0.71           H  
ATOM   4144 3HD2 LEU A 258      13.378  -3.865 -24.970  1.00  0.71           H  
ATOM   4145  N   VAL A 259      16.158  -1.446 -28.482  1.00  0.70           N  
ATOM   4146  CA  VAL A 259      16.702  -0.252 -29.102  1.00  0.70           C  
ATOM   4147  C   VAL A 259      15.658   0.522 -29.867  1.00  0.70           C  
ATOM   4148  O   VAL A 259      15.619   1.755 -29.805  1.00  0.70           O  
ATOM   4149  CB  VAL A 259      17.875  -0.578 -30.021  1.00  0.70           C  
ATOM   4150  CG1 VAL A 259      18.239   0.656 -30.815  1.00  0.70           C  
ATOM   4151  CG2 VAL A 259      19.037  -0.997 -29.159  1.00  0.70           C  
ATOM   4152  H   VAL A 259      16.505  -2.350 -28.790  1.00  0.70           H  
ATOM   4153  HA  VAL A 259      17.091   0.382 -28.309  1.00  0.70           H  
ATOM   4154  HB  VAL A 259      17.611  -1.379 -30.712  1.00  0.70           H  
ATOM   4155 1HG1 VAL A 259      19.091   0.446 -31.455  1.00  0.70           H  
ATOM   4156 2HG1 VAL A 259      17.390   0.950 -31.429  1.00  0.70           H  
ATOM   4157 3HG1 VAL A 259      18.475   1.454 -30.143  1.00  0.70           H  
ATOM   4158 1HG2 VAL A 259      19.854  -1.210 -29.782  1.00  0.70           H  
ATOM   4159 2HG2 VAL A 259      19.299  -0.201 -28.477  1.00  0.70           H  
ATOM   4160 3HG2 VAL A 259      18.773  -1.875 -28.596  1.00  0.70           H  
ATOM   4161  N   THR A 260      14.807  -0.184 -30.600  1.00  0.69           N  
ATOM   4162  CA  THR A 260      13.761   0.480 -31.343  1.00  0.69           C  
ATOM   4163  C   THR A 260      12.847   1.230 -30.367  1.00  0.69           C  
ATOM   4164  O   THR A 260      12.556   2.417 -30.564  1.00  0.69           O  
ATOM   4165  CB  THR A 260      12.954  -0.551 -32.146  1.00  0.69           C  
ATOM   4166  OG1 THR A 260      13.831  -1.226 -33.070  1.00  0.69           O  
ATOM   4167  CG2 THR A 260      11.838   0.137 -32.911  1.00  0.69           C  
ATOM   4168  H   THR A 260      14.897  -1.199 -30.658  1.00  0.69           H  
ATOM   4169  HA  THR A 260      14.211   1.199 -32.026  1.00  0.69           H  
ATOM   4170  HB  THR A 260      12.524  -1.286 -31.464  1.00  0.69           H  
ATOM   4171  HG1 THR A 260      14.500  -1.745 -32.553  1.00  0.69           H  
ATOM   4172 1HG2 THR A 260      11.276  -0.605 -33.473  1.00  0.69           H  
ATOM   4173 2HG2 THR A 260      11.176   0.640 -32.204  1.00  0.69           H  
ATOM   4174 3HG2 THR A 260      12.264   0.868 -33.595  1.00  0.69           H  
ATOM   4175  N   ASP A 261      12.432   0.548 -29.287  1.00  0.69           N  
ATOM   4176  CA  ASP A 261      11.577   1.156 -28.267  1.00  0.69           C  
ATOM   4177  C   ASP A 261      12.272   2.309 -27.544  1.00  0.69           C  
ATOM   4178  O   ASP A 261      11.660   3.344 -27.269  1.00  0.69           O  
ATOM   4179  CB  ASP A 261      11.167   0.118 -27.232  1.00  0.69           C  
ATOM   4180  CG  ASP A 261      10.130  -0.923 -27.698  1.00  0.69           C  
ATOM   4181  OD1 ASP A 261       9.514  -0.748 -28.720  1.00  0.69           O  
ATOM   4182  OD2 ASP A 261       9.951  -1.895 -26.976  1.00  0.69           O  
ATOM   4183  H   ASP A 261      12.711  -0.430 -29.183  1.00  0.69           H  
ATOM   4184  HA  ASP A 261      10.684   1.542 -28.756  1.00  0.69           H  
ATOM   4185 1HB  ASP A 261      12.065  -0.426 -26.937  1.00  0.69           H  
ATOM   4186 2HB  ASP A 261      10.785   0.626 -26.346  1.00  0.69           H  
ATOM   4187  N   LEU A 262      13.561   2.148 -27.275  1.00  0.69           N  
ATOM   4188  CA  LEU A 262      14.361   3.165 -26.619  1.00  0.69           C  
ATOM   4189  C   LEU A 262      14.433   4.405 -27.492  1.00  0.69           C  
ATOM   4190  O   LEU A 262      14.202   5.519 -27.016  1.00  0.69           O  
ATOM   4191  CB  LEU A 262      15.747   2.587 -26.338  1.00  0.69           C  
ATOM   4192  CG  LEU A 262      16.768   3.448 -25.704  1.00  0.69           C  
ATOM   4193  CD1 LEU A 262      16.257   3.936 -24.345  1.00  0.69           C  
ATOM   4194  CD2 LEU A 262      18.037   2.623 -25.561  1.00  0.69           C  
ATOM   4195  H   LEU A 262      14.009   1.261 -27.499  1.00  0.69           H  
ATOM   4196  HA  LEU A 262      13.887   3.429 -25.676  1.00  0.69           H  
ATOM   4197 1HB  LEU A 262      15.627   1.706 -25.713  1.00  0.69           H  
ATOM   4198 2HB  LEU A 262      16.162   2.269 -27.284  1.00  0.69           H  
ATOM   4199  HG  LEU A 262      16.973   4.291 -26.329  1.00  0.69           H  
ATOM   4200 1HD1 LEU A 262      17.013   4.565 -23.876  1.00  0.69           H  
ATOM   4201 2HD1 LEU A 262      15.342   4.516 -24.488  1.00  0.69           H  
ATOM   4202 3HD1 LEU A 262      16.048   3.082 -23.706  1.00  0.69           H  
ATOM   4203 1HD2 LEU A 262      18.823   3.226 -25.105  1.00  0.69           H  
ATOM   4204 2HD2 LEU A 262      17.835   1.753 -24.937  1.00  0.69           H  
ATOM   4205 3HD2 LEU A 262      18.349   2.296 -26.541  1.00  0.69           H  
ATOM   4206  N   THR A 263      14.717   4.209 -28.779  1.00  0.69           N  
ATOM   4207  CA  THR A 263      14.821   5.302 -29.726  1.00  0.69           C  
ATOM   4208  C   THR A 263      13.486   6.037 -29.751  1.00  0.69           C  
ATOM   4209  O   THR A 263      13.464   7.271 -29.767  1.00  0.69           O  
ATOM   4210  CB  THR A 263      15.200   4.802 -31.130  1.00  0.69           C  
ATOM   4211  OG1 THR A 263      16.435   4.090 -31.049  1.00  0.69           O  
ATOM   4212  CG2 THR A 263      15.386   6.012 -32.070  1.00  0.69           C  
ATOM   4213  H   THR A 263      14.894   3.264 -29.111  1.00  0.69           H  
ATOM   4214  HA  THR A 263      15.585   5.997 -29.386  1.00  0.69           H  
ATOM   4215  HB  THR A 263      14.424   4.137 -31.514  1.00  0.69           H  
ATOM   4216  HG1 THR A 263      16.290   3.269 -30.516  1.00  0.69           H  
ATOM   4217 1HG2 THR A 263      15.673   5.673 -33.056  1.00  0.69           H  
ATOM   4218 2HG2 THR A 263      14.451   6.570 -32.137  1.00  0.69           H  
ATOM   4219 3HG2 THR A 263      16.163   6.661 -31.675  1.00  0.69           H  
ATOM   4220  N   LYS A 264      12.368   5.286 -29.752  1.00  0.70           N  
ATOM   4221  CA  LYS A 264      11.038   5.892 -29.710  1.00  0.70           C  
ATOM   4222  C   LYS A 264      10.908   6.792 -28.481  1.00  0.70           C  
ATOM   4223  O   LYS A 264      10.514   7.951 -28.611  1.00  0.70           O  
ATOM   4224  CB  LYS A 264       9.929   4.824 -29.713  1.00  0.70           C  
ATOM   4225  CG  LYS A 264       8.482   5.380 -29.700  1.00  0.70           C  
ATOM   4226  CD  LYS A 264       7.425   4.242 -29.796  1.00  0.70           C  
ATOM   4227  CE  LYS A 264       5.979   4.802 -29.928  1.00  0.70           C  
ATOM   4228  NZ  LYS A 264       5.414   5.333 -28.625  1.00  0.70           N  
ATOM   4229  H   LYS A 264      12.447   4.268 -29.789  1.00  0.70           H  
ATOM   4230  HA  LYS A 264      10.914   6.515 -30.595  1.00  0.70           H  
ATOM   4231 1HB  LYS A 264      10.052   4.169 -30.577  1.00  0.70           H  
ATOM   4232 2HB  LYS A 264      10.021   4.208 -28.832  1.00  0.70           H  
ATOM   4233 1HG  LYS A 264       8.317   5.924 -28.762  1.00  0.70           H  
ATOM   4234 2HG  LYS A 264       8.344   6.076 -30.527  1.00  0.70           H  
ATOM   4235 1HD  LYS A 264       7.647   3.600 -30.646  1.00  0.70           H  
ATOM   4236 2HD  LYS A 264       7.475   3.640 -28.883  1.00  0.70           H  
ATOM   4237 1HE  LYS A 264       6.004   5.618 -30.648  1.00  0.70           H  
ATOM   4238 2HE  LYS A 264       5.321   4.020 -30.305  1.00  0.70           H  
ATOM   4239 1HZ  LYS A 264       4.497   5.704 -28.766  1.00  0.70           H  
ATOM   4240 2HZ  LYS A 264       5.354   4.617 -27.888  1.00  0.70           H  
ATOM   4241 3HZ  LYS A 264       6.007   6.065 -28.224  1.00  0.70           H  
ATOM   4242  N   VAL A 265      11.326   6.311 -27.299  1.00  0.71           N  
ATOM   4243  CA  VAL A 265      11.217   7.148 -26.101  1.00  0.71           C  
ATOM   4244  C   VAL A 265      11.996   8.431 -26.287  1.00  0.71           C  
ATOM   4245  O   VAL A 265      11.487   9.520 -26.025  1.00  0.71           O  
ATOM   4246  CB  VAL A 265      11.827   6.479 -24.841  1.00  0.71           C  
ATOM   4247  CG1 VAL A 265      11.862   7.526 -23.707  1.00  0.71           C  
ATOM   4248  CG2 VAL A 265      11.027   5.289 -24.404  1.00  0.71           C  
ATOM   4249  H   VAL A 265      11.660   5.347 -27.234  1.00  0.71           H  
ATOM   4250  HA  VAL A 265      10.165   7.385 -25.927  1.00  0.71           H  
ATOM   4251  HB  VAL A 265      12.847   6.172 -25.059  1.00  0.71           H  
ATOM   4252 1HG1 VAL A 265      12.296   7.098 -22.821  1.00  0.71           H  
ATOM   4253 2HG1 VAL A 265      12.454   8.389 -24.020  1.00  0.71           H  
ATOM   4254 3HG1 VAL A 265      10.843   7.851 -23.486  1.00  0.71           H  
ATOM   4255 1HG2 VAL A 265      11.470   4.844 -23.522  1.00  0.71           H  
ATOM   4256 2HG2 VAL A 265      10.044   5.631 -24.174  1.00  0.71           H  
ATOM   4257 3HG2 VAL A 265      10.993   4.553 -25.201  1.00  0.71           H  
ATOM   4258  N   HIS A 266      13.218   8.310 -26.794  1.00  0.72           N  
ATOM   4259  CA  HIS A 266      14.035   9.492 -26.973  1.00  0.72           C  
ATOM   4260  C   HIS A 266      13.437  10.440 -27.980  1.00  0.72           C  
ATOM   4261  O   HIS A 266      13.369  11.638 -27.725  1.00  0.72           O  
ATOM   4262  CB  HIS A 266      15.445   9.116 -27.430  1.00  0.72           C  
ATOM   4263  CG  HIS A 266      16.288   8.555 -26.375  1.00  0.72           C  
ATOM   4264  ND1 HIS A 266      16.867   9.334 -25.441  1.00  0.72           N  
ATOM   4265  CD2 HIS A 266      16.627   7.302 -26.079  1.00  0.72           C  
ATOM   4266  CE1 HIS A 266      17.524   8.596 -24.591  1.00  0.72           C  
ATOM   4267  NE2 HIS A 266      17.412   7.343 -24.950  1.00  0.72           N  
ATOM   4268  H   HIS A 266      13.581   7.382 -27.019  1.00  0.72           H  
ATOM   4269  HA  HIS A 266      14.107  10.024 -26.034  1.00  0.72           H  
ATOM   4270 1HB  HIS A 266      15.389   8.401 -28.251  1.00  0.72           H  
ATOM   4271 2HB  HIS A 266      15.936  10.011 -27.794  1.00  0.72           H  
ATOM   4272  HD1 HIS A 266      16.742  10.332 -25.383  1.00  0.72           H  
ATOM   4273  HD2 HIS A 266      16.395   6.374 -26.548  1.00  0.72           H  
ATOM   4274  HE1 HIS A 266      18.043   9.056 -23.763  1.00  0.72           H  
ATOM   4275  N   THR A 267      12.905   9.909 -29.068  1.00  0.74           N  
ATOM   4276  CA  THR A 267      12.336  10.735 -30.104  1.00  0.74           C  
ATOM   4277  C   THR A 267      11.186  11.554 -29.552  1.00  0.74           C  
ATOM   4278  O   THR A 267      11.128  12.776 -29.725  1.00  0.74           O  
ATOM   4279  CB  THR A 267      11.809   9.840 -31.236  1.00  0.74           C  
ATOM   4280  OG1 THR A 267      12.894   9.085 -31.789  1.00  0.74           O  
ATOM   4281  CG2 THR A 267      11.153  10.678 -32.306  1.00  0.74           C  
ATOM   4282  H   THR A 267      12.949   8.904 -29.208  1.00  0.74           H  
ATOM   4283  HA  THR A 267      13.101  11.410 -30.484  1.00  0.74           H  
ATOM   4284  HB  THR A 267      11.074   9.148 -30.831  1.00  0.74           H  
ATOM   4285  HG1 THR A 267      13.302   8.560 -31.059  1.00  0.74           H  
ATOM   4286 1HG2 THR A 267      10.780  10.029 -33.096  1.00  0.74           H  
ATOM   4287 2HG2 THR A 267      10.322  11.234 -31.867  1.00  0.74           H  
ATOM   4288 3HG2 THR A 267      11.881  11.375 -32.720  1.00  0.74           H  
ATOM   4289  N   GLU A 268      10.296  10.893 -28.825  1.00  0.76           N  
ATOM   4290  CA  GLU A 268       9.131  11.577 -28.313  1.00  0.76           C  
ATOM   4291  C   GLU A 268       9.550  12.638 -27.293  1.00  0.76           C  
ATOM   4292  O   GLU A 268       9.012  13.749 -27.279  1.00  0.76           O  
ATOM   4293  CB  GLU A 268       8.183  10.546 -27.697  1.00  0.76           C  
ATOM   4294  CG  GLU A 268       7.569   9.534 -28.720  1.00  0.76           C  
ATOM   4295  CD  GLU A 268       6.727  10.131 -29.818  1.00  0.76           C  
ATOM   4296  OE1 GLU A 268       5.833  10.866 -29.524  1.00  0.76           O  
ATOM   4297  OE2 GLU A 268       6.983   9.832 -30.964  1.00  0.76           O  
ATOM   4298  H   GLU A 268      10.411   9.888 -28.672  1.00  0.76           H  
ATOM   4299  HA  GLU A 268       8.626  12.072 -29.141  1.00  0.76           H  
ATOM   4300 1HB  GLU A 268       8.732   9.959 -26.955  1.00  0.76           H  
ATOM   4301 2HB  GLU A 268       7.371  11.053 -27.172  1.00  0.76           H  
ATOM   4302 1HG  GLU A 268       8.380   8.995 -29.191  1.00  0.76           H  
ATOM   4303 2HG  GLU A 268       6.972   8.806 -28.164  1.00  0.76           H  
ATOM   4304  N   CYS A 269      10.567  12.343 -26.484  1.00  0.77           N  
ATOM   4305  CA  CYS A 269      11.028  13.293 -25.481  1.00  0.77           C  
ATOM   4306  C   CYS A 269      11.714  14.489 -26.115  1.00  0.77           C  
ATOM   4307  O   CYS A 269      11.501  15.630 -25.707  1.00  0.77           O  
ATOM   4308  CB  CYS A 269      11.986  12.630 -24.503  1.00  0.77           C  
ATOM   4309  SG  CYS A 269      11.224  11.459 -23.331  1.00  0.77           S  
ATOM   4310  H   CYS A 269      10.990  11.417 -26.517  1.00  0.77           H  
ATOM   4311  HA  CYS A 269      10.162  13.656 -24.925  1.00  0.77           H  
ATOM   4312 1HB  CYS A 269      12.741  12.087 -25.069  1.00  0.77           H  
ATOM   4313 2HB  CYS A 269      12.496  13.396 -23.928  1.00  0.77           H  
ATOM   4314  N   CYS A 270      12.475  14.244 -27.176  1.00  0.79           N  
ATOM   4315  CA  CYS A 270      13.171  15.313 -27.866  1.00  0.79           C  
ATOM   4316  C   CYS A 270      12.135  16.195 -28.571  1.00  0.79           C  
ATOM   4317  O   CYS A 270      12.380  17.376 -28.829  1.00  0.79           O  
ATOM   4318  CB  CYS A 270      14.169  14.743 -28.870  1.00  0.79           C  
ATOM   4319  SG  CYS A 270      15.565  13.740 -28.108  1.00  0.79           S  
ATOM   4320  H   CYS A 270      12.617  13.283 -27.481  1.00  0.79           H  
ATOM   4321  HA  CYS A 270      13.712  15.913 -27.136  1.00  0.79           H  
ATOM   4322 1HB  CYS A 270      13.631  14.089 -29.565  1.00  0.79           H  
ATOM   4323 2HB  CYS A 270      14.607  15.550 -29.452  1.00  0.79           H  
ATOM   4324  N   HIS A 271      10.943  15.624 -28.817  1.00  0.81           N  
ATOM   4325  CA  HIS A 271       9.832  16.340 -29.417  1.00  0.81           C  
ATOM   4326  C   HIS A 271       8.866  16.936 -28.375  1.00  0.81           C  
ATOM   4327  O   HIS A 271       7.819  17.485 -28.731  1.00  0.81           O  
ATOM   4328  CB  HIS A 271       9.042  15.445 -30.370  1.00  0.81           C  
ATOM   4329  CG  HIS A 271       9.810  15.031 -31.581  1.00  0.81           C  
ATOM   4330  ND1 HIS A 271       9.345  14.084 -32.462  1.00  0.81           N  
ATOM   4331  CD2 HIS A 271      11.011  15.432 -32.056  1.00  0.81           C  
ATOM   4332  CE1 HIS A 271      10.226  13.920 -33.434  1.00  0.81           C  
ATOM   4333  NE2 HIS A 271      11.246  14.726 -33.212  1.00  0.81           N  
ATOM   4334  H   HIS A 271      10.829  14.627 -28.630  1.00  0.81           H  
ATOM   4335  HA  HIS A 271      10.239  17.139 -30.005  1.00  0.81           H  
ATOM   4336 1HB  HIS A 271       8.725  14.544 -29.842  1.00  0.81           H  
ATOM   4337 2HB  HIS A 271       8.141  15.966 -30.691  1.00  0.81           H  
ATOM   4338  HD1 HIS A 271       8.478  13.584 -32.384  1.00  0.81           H  
ATOM   4339  HD2 HIS A 271      11.745  16.154 -31.696  1.00  0.81           H  
ATOM   4340  HE1 HIS A 271      10.040  13.206 -34.236  1.00  0.81           H  
ATOM   4341  N   GLY A 272       9.199  16.816 -27.082  1.00  0.83           N  
ATOM   4342  CA  GLY A 272       8.386  17.362 -25.994  1.00  0.83           C  
ATOM   4343  C   GLY A 272       7.193  16.503 -25.544  1.00  0.83           C  
ATOM   4344  O   GLY A 272       6.473  16.876 -24.610  1.00  0.83           O  
ATOM   4345  H   GLY A 272      10.067  16.351 -26.825  1.00  0.83           H  
ATOM   4346 1HA  GLY A 272       9.038  17.525 -25.136  1.00  0.83           H  
ATOM   4347 2HA  GLY A 272       8.022  18.343 -26.292  1.00  0.83           H  
ATOM   4348  N   ASP A 273       6.990  15.330 -26.142  1.00  0.84           N  
ATOM   4349  CA  ASP A 273       5.838  14.500 -25.792  1.00  0.84           C  
ATOM   4350  C   ASP A 273       6.149  13.600 -24.598  1.00  0.84           C  
ATOM   4351  O   ASP A 273       6.176  12.372 -24.670  1.00  0.84           O  
ATOM   4352  CB  ASP A 273       5.370  13.733 -27.020  1.00  0.84           C  
ATOM   4353  CG  ASP A 273       4.754  14.672 -28.048  1.00  0.84           C  
ATOM   4354  OD1 ASP A 273       4.046  15.567 -27.645  1.00  0.84           O  
ATOM   4355  OD2 ASP A 273       4.994  14.504 -29.218  1.00  0.84           O  
ATOM   4356  H   ASP A 273       7.646  14.995 -26.844  1.00  0.84           H  
ATOM   4357  HA  ASP A 273       5.022  15.163 -25.503  1.00  0.84           H  
ATOM   4358 1HB  ASP A 273       6.220  13.218 -27.480  1.00  0.84           H  
ATOM   4359 2HB  ASP A 273       4.639  12.979 -26.736  1.00  0.84           H  
ATOM   4360  N   LEU A 274       6.333  14.262 -23.477  1.00  0.87           N  
ATOM   4361  CA  LEU A 274       6.766  13.669 -22.227  1.00  0.87           C  
ATOM   4362  C   LEU A 274       5.752  12.707 -21.605  1.00  0.87           C  
ATOM   4363  O   LEU A 274       6.127  11.725 -20.964  1.00  0.87           O  
ATOM   4364  CB  LEU A 274       7.148  14.824 -21.333  1.00  0.87           C  
ATOM   4365  CG  LEU A 274       8.389  15.550 -21.908  1.00  0.87           C  
ATOM   4366  CD1 LEU A 274       8.665  16.794 -21.141  1.00  0.87           C  
ATOM   4367  CD2 LEU A 274       9.581  14.582 -21.922  1.00  0.87           C  
ATOM   4368  H   LEU A 274       6.240  15.277 -23.551  1.00  0.87           H  
ATOM   4369  HA  LEU A 274       7.674  13.108 -22.433  1.00  0.87           H  
ATOM   4370 1HB  LEU A 274       6.321  15.534 -21.281  1.00  0.87           H  
ATOM   4371 2HB  LEU A 274       7.366  14.460 -20.341  1.00  0.87           H  
ATOM   4372  HG  LEU A 274       8.183  15.845 -22.928  1.00  0.87           H  
ATOM   4373 1HD1 LEU A 274       9.511  17.293 -21.587  1.00  0.87           H  
ATOM   4374 2HD1 LEU A 274       7.800  17.420 -21.208  1.00  0.87           H  
ATOM   4375 3HD1 LEU A 274       8.876  16.589 -20.116  1.00  0.87           H  
ATOM   4376 1HD2 LEU A 274      10.455  15.076 -22.355  1.00  0.87           H  
ATOM   4377 2HD2 LEU A 274       9.802  14.272 -20.929  1.00  0.87           H  
ATOM   4378 3HD2 LEU A 274       9.324  13.716 -22.521  1.00  0.87           H  
ATOM   4379  N   LEU A 275       4.463  12.956 -21.817  1.00  0.89           N  
ATOM   4380  CA  LEU A 275       3.445  12.044 -21.299  1.00  0.89           C  
ATOM   4381  C   LEU A 275       3.574  10.682 -22.003  1.00  0.89           C  
ATOM   4382  O   LEU A 275       3.404   9.618 -21.392  1.00  0.89           O  
ATOM   4383  CB  LEU A 275       2.064  12.664 -21.511  1.00  0.89           C  
ATOM   4384  CG  LEU A 275       1.756  13.930 -20.621  1.00  0.89           C  
ATOM   4385  CD1 LEU A 275       0.475  14.586 -21.053  1.00  0.89           C  
ATOM   4386  CD2 LEU A 275       1.616  13.509 -19.199  1.00  0.89           C  
ATOM   4387  H   LEU A 275       4.196  13.774 -22.346  1.00  0.89           H  
ATOM   4388  HA  LEU A 275       3.610  11.900 -20.235  1.00  0.89           H  
ATOM   4389 1HB  LEU A 275       1.994  12.967 -22.550  1.00  0.89           H  
ATOM   4390 2HB  LEU A 275       1.300  11.912 -21.316  1.00  0.89           H  
ATOM   4391  HG  LEU A 275       2.574  14.646 -20.715  1.00  0.89           H  
ATOM   4392 1HD1 LEU A 275       0.277  15.452 -20.424  1.00  0.89           H  
ATOM   4393 2HD1 LEU A 275       0.564  14.902 -22.082  1.00  0.89           H  
ATOM   4394 3HD1 LEU A 275      -0.340  13.880 -20.961  1.00  0.89           H  
ATOM   4395 1HD2 LEU A 275       1.418  14.368 -18.567  1.00  0.89           H  
ATOM   4396 2HD2 LEU A 275       0.801  12.814 -19.118  1.00  0.89           H  
ATOM   4397 3HD2 LEU A 275       2.520  13.037 -18.892  1.00  0.89           H  
ATOM   4398  N   GLU A 276       3.882  10.726 -23.306  1.00  0.92           N  
ATOM   4399  CA  GLU A 276       4.058   9.511 -24.087  1.00  0.92           C  
ATOM   4400  C   GLU A 276       5.381   8.859 -23.713  1.00  0.92           C  
ATOM   4401  O   GLU A 276       5.448   7.638 -23.605  1.00  0.92           O  
ATOM   4402  CB  GLU A 276       3.986   9.801 -25.590  1.00  0.92           C  
ATOM   4403  CG  GLU A 276       2.595  10.210 -26.112  1.00  0.92           C  
ATOM   4404  CD  GLU A 276       1.584   9.076 -26.088  1.00  0.92           C  
ATOM   4405  OE1 GLU A 276       1.879   8.041 -26.638  1.00  0.92           O  
ATOM   4406  OE2 GLU A 276       0.526   9.243 -25.528  1.00  0.92           O  
ATOM   4407  H   GLU A 276       4.026  11.621 -23.752  1.00  0.92           H  
ATOM   4408  HA  GLU A 276       3.257   8.816 -23.837  1.00  0.92           H  
ATOM   4409 1HB  GLU A 276       4.684  10.599 -25.841  1.00  0.92           H  
ATOM   4410 2HB  GLU A 276       4.304   8.916 -26.143  1.00  0.92           H  
ATOM   4411 1HG  GLU A 276       2.219  11.026 -25.494  1.00  0.92           H  
ATOM   4412 2HG  GLU A 276       2.697  10.581 -27.132  1.00  0.92           H  
ATOM   4413  N   CYS A 277       6.418   9.670 -23.440  1.00  0.94           N  
ATOM   4414  CA  CYS A 277       7.700   9.091 -23.043  1.00  0.94           C  
ATOM   4415  C   CYS A 277       7.565   8.319 -21.768  1.00  0.94           C  
ATOM   4416  O   CYS A 277       8.122   7.235 -21.629  1.00  0.94           O  
ATOM   4417  CB  CYS A 277       8.740  10.131 -22.711  1.00  0.94           C  
ATOM   4418  SG  CYS A 277       9.352  11.004 -23.999  1.00  0.94           S  
ATOM   4419  H   CYS A 277       6.318  10.676 -23.569  1.00  0.94           H  
ATOM   4420  HA  CYS A 277       8.057   8.436 -23.839  1.00  0.94           H  
ATOM   4421 1HB  CYS A 277       8.325  10.834 -22.001  1.00  0.94           H  
ATOM   4422 2HB  CYS A 277       9.571   9.638 -22.210  1.00  0.94           H  
ATOM   4423  N   ALA A 278       6.822   8.876 -20.819  1.00  0.97           N  
ATOM   4424  CA  ALA A 278       6.624   8.210 -19.552  1.00  0.97           C  
ATOM   4425  C   ALA A 278       5.927   6.875 -19.760  1.00  0.97           C  
ATOM   4426  O   ALA A 278       6.299   5.868 -19.151  1.00  0.97           O  
ATOM   4427  CB  ALA A 278       5.830   9.111 -18.636  1.00  0.97           C  
ATOM   4428  H   ALA A 278       6.405   9.795 -20.974  1.00  0.97           H  
ATOM   4429  HA  ALA A 278       7.596   8.006 -19.114  1.00  0.97           H  
ATOM   4430 1HB  ALA A 278       5.688   8.627 -17.673  1.00  0.97           H  
ATOM   4431 2HB  ALA A 278       6.370  10.047 -18.503  1.00  0.97           H  
ATOM   4432 3HB  ALA A 278       4.861   9.315 -19.091  1.00  0.97           H  
ATOM   4433  N   ASP A 279       4.965   6.833 -20.683  1.00  1.00           N  
ATOM   4434  CA  ASP A 279       4.250   5.593 -20.936  1.00  1.00           C  
ATOM   4435  C   ASP A 279       5.168   4.576 -21.640  1.00  1.00           C  
ATOM   4436  O   ASP A 279       5.250   3.409 -21.235  1.00  1.00           O  
ATOM   4437  CB  ASP A 279       3.004   5.890 -21.778  1.00  1.00           C  
ATOM   4438  CG  ASP A 279       2.024   4.728 -21.848  1.00  1.00           C  
ATOM   4439  OD1 ASP A 279       1.497   4.371 -20.824  1.00  1.00           O  
ATOM   4440  OD2 ASP A 279       1.775   4.230 -22.921  1.00  1.00           O  
ATOM   4441  H   ASP A 279       4.680   7.688 -21.165  1.00  1.00           H  
ATOM   4442  HA  ASP A 279       3.939   5.174 -19.988  1.00  1.00           H  
ATOM   4443 1HB  ASP A 279       2.498   6.762 -21.377  1.00  1.00           H  
ATOM   4444 2HB  ASP A 279       3.313   6.145 -22.798  1.00  1.00           H  
ATOM   4445  N   ASP A 280       5.903   5.034 -22.662  1.00  1.02           N  
ATOM   4446  CA  ASP A 280       6.823   4.172 -23.400  1.00  1.02           C  
ATOM   4447  C   ASP A 280       7.965   3.668 -22.528  1.00  1.02           C  
ATOM   4448  O   ASP A 280       8.363   2.507 -22.632  1.00  1.02           O  
ATOM   4449  CB  ASP A 280       7.434   4.917 -24.594  1.00  1.02           C  
ATOM   4450  CG  ASP A 280       6.573   5.122 -25.836  1.00  1.02           C  
ATOM   4451  OD1 ASP A 280       5.646   4.388 -26.082  1.00  1.02           O  
ATOM   4452  OD2 ASP A 280       6.853   6.037 -26.594  1.00  1.02           O  
ATOM   4453  H   ASP A 280       5.805   6.005 -22.939  1.00  1.02           H  
ATOM   4454  HA  ASP A 280       6.264   3.312 -23.768  1.00  1.02           H  
ATOM   4455 1HB  ASP A 280       7.756   5.901 -24.251  1.00  1.02           H  
ATOM   4456 2HB  ASP A 280       8.314   4.374 -24.915  1.00  1.02           H  
ATOM   4457  N   ARG A 281       8.491   4.525 -21.657  1.00  1.03           N  
ATOM   4458  CA  ARG A 281       9.592   4.132 -20.800  1.00  1.03           C  
ATOM   4459  C   ARG A 281       9.120   3.150 -19.744  1.00  1.03           C  
ATOM   4460  O   ARG A 281       9.811   2.172 -19.455  1.00  1.03           O  
ATOM   4461  CB  ARG A 281      10.263   5.333 -20.156  1.00  1.03           C  
ATOM   4462  CG  ARG A 281      11.451   4.958 -19.281  1.00  1.03           C  
ATOM   4463  CD  ARG A 281      12.528   4.208 -20.037  1.00  1.03           C  
ATOM   4464  NE  ARG A 281      13.230   5.004 -21.057  1.00  1.03           N  
ATOM   4465  CZ  ARG A 281      14.340   5.742 -20.820  1.00  1.03           C  
ATOM   4466  NH1 ARG A 281      14.851   5.786 -19.610  1.00  1.03           N  
ATOM   4467  NH2 ARG A 281      14.924   6.417 -21.796  1.00  1.03           N  
ATOM   4468  H   ARG A 281       8.142   5.473 -21.602  1.00  1.03           H  
ATOM   4469  HA  ARG A 281      10.340   3.638 -21.417  1.00  1.03           H  
ATOM   4470 1HB  ARG A 281      10.605   6.020 -20.928  1.00  1.03           H  
ATOM   4471 2HB  ARG A 281       9.538   5.868 -19.537  1.00  1.03           H  
ATOM   4472 1HG  ARG A 281      11.888   5.861 -18.853  1.00  1.03           H  
ATOM   4473 2HG  ARG A 281      11.092   4.313 -18.482  1.00  1.03           H  
ATOM   4474 1HD  ARG A 281      13.269   3.843 -19.325  1.00  1.03           H  
ATOM   4475 2HD  ARG A 281      12.068   3.359 -20.534  1.00  1.03           H  
ATOM   4476  HE  ARG A 281      12.865   4.992 -21.999  1.00  1.03           H  
ATOM   4477 1HH1 ARG A 281      14.408   5.281 -18.856  1.00  1.03           H  
ATOM   4478 2HH1 ARG A 281      15.683   6.337 -19.427  1.00  1.03           H  
ATOM   4479 1HH2 ARG A 281      14.545   6.402 -22.732  1.00  1.03           H  
ATOM   4480 2HH2 ARG A 281      15.754   6.956 -21.605  1.00  1.03           H  
ATOM   4481  N   ALA A 282       7.927   3.368 -19.180  1.00  1.03           N  
ATOM   4482  CA  ALA A 282       7.401   2.417 -18.212  1.00  1.03           C  
ATOM   4483  C   ALA A 282       7.228   1.060 -18.869  1.00  1.03           C  
ATOM   4484  O   ALA A 282       7.550   0.025 -18.278  1.00  1.03           O  
ATOM   4485  CB  ALA A 282       6.073   2.880 -17.683  1.00  1.03           C  
ATOM   4486  H   ALA A 282       7.377   4.200 -19.403  1.00  1.03           H  
ATOM   4487  HA  ALA A 282       8.113   2.322 -17.391  1.00  1.03           H  
ATOM   4488 1HB  ALA A 282       5.695   2.161 -16.974  1.00  1.03           H  
ATOM   4489 2HB  ALA A 282       6.199   3.846 -17.208  1.00  1.03           H  
ATOM   4490 3HB  ALA A 282       5.373   2.969 -18.516  1.00  1.03           H  
ATOM   4491  N   ASP A 283       6.773   1.069 -20.129  1.00  1.01           N  
ATOM   4492  CA  ASP A 283       6.569  -0.161 -20.863  1.00  1.01           C  
ATOM   4493  C   ASP A 283       7.890  -0.842 -21.162  1.00  1.01           C  
ATOM   4494  O   ASP A 283       8.004  -2.059 -21.017  1.00  1.01           O  
ATOM   4495  CB  ASP A 283       5.807   0.095 -22.160  1.00  1.01           C  
ATOM   4496  CG  ASP A 283       5.460  -1.184 -22.832  1.00  1.01           C  
ATOM   4497  OD1 ASP A 283       4.791  -1.975 -22.220  1.00  1.01           O  
ATOM   4498  OD2 ASP A 283       5.851  -1.379 -23.965  1.00  1.01           O  
ATOM   4499  H   ASP A 283       6.508   1.952 -20.570  1.00  1.01           H  
ATOM   4500  HA  ASP A 283       5.972  -0.831 -20.246  1.00  1.01           H  
ATOM   4501 1HB  ASP A 283       4.907   0.676 -21.968  1.00  1.01           H  
ATOM   4502 2HB  ASP A 283       6.430   0.688 -22.832  1.00  1.01           H  
ATOM   4503  N   LEU A 284       8.902  -0.065 -21.540  1.00  0.98           N  
ATOM   4504  CA  LEU A 284      10.219  -0.611 -21.821  1.00  0.98           C  
ATOM   4505  C   LEU A 284      10.763  -1.256 -20.556  1.00  0.98           C  
ATOM   4506  O   LEU A 284      11.241  -2.390 -20.579  1.00  0.98           O  
ATOM   4507  CB  LEU A 284      11.141   0.508 -22.319  1.00  0.98           C  
ATOM   4508  CG  LEU A 284      12.605   0.149 -22.666  1.00  0.98           C  
ATOM   4509  CD1 LEU A 284      12.633  -0.907 -23.769  1.00  0.98           C  
ATOM   4510  CD2 LEU A 284      13.325   1.425 -23.151  1.00  0.98           C  
ATOM   4511  H   LEU A 284       8.743   0.932 -21.671  1.00  0.98           H  
ATOM   4512  HA  LEU A 284      10.128  -1.371 -22.596  1.00  0.98           H  
ATOM   4513 1HB  LEU A 284      10.687   0.957 -23.204  1.00  0.98           H  
ATOM   4514 2HB  LEU A 284      11.177   1.269 -21.547  1.00  0.98           H  
ATOM   4515  HG  LEU A 284      13.104  -0.243 -21.790  1.00  0.98           H  
ATOM   4516 1HD1 LEU A 284      13.666  -1.146 -24.023  1.00  0.98           H  
ATOM   4517 2HD1 LEU A 284      12.124  -1.809 -23.427  1.00  0.98           H  
ATOM   4518 3HD1 LEU A 284      12.135  -0.522 -24.639  1.00  0.98           H  
ATOM   4519 1HD2 LEU A 284      14.358   1.184 -23.402  1.00  0.98           H  
ATOM   4520 2HD2 LEU A 284      12.817   1.812 -24.036  1.00  0.98           H  
ATOM   4521 3HD2 LEU A 284      13.308   2.174 -22.366  1.00  0.98           H  
ATOM   4522  N   ALA A 285      10.661  -0.548 -19.428  1.00  0.95           N  
ATOM   4523  CA  ALA A 285      11.144  -1.077 -18.162  1.00  0.95           C  
ATOM   4524  C   ALA A 285      10.442  -2.379 -17.805  1.00  0.95           C  
ATOM   4525  O   ALA A 285      11.079  -3.338 -17.355  1.00  0.95           O  
ATOM   4526  CB  ALA A 285      10.900  -0.063 -17.059  1.00  0.95           C  
ATOM   4527  H   ALA A 285      10.251   0.385 -19.451  1.00  0.95           H  
ATOM   4528  HA  ALA A 285      12.209  -1.274 -18.262  1.00  0.95           H  
ATOM   4529 1HB  ALA A 285      11.270  -0.446 -16.126  1.00  0.95           H  
ATOM   4530 2HB  ALA A 285      11.409   0.868 -17.300  1.00  0.95           H  
ATOM   4531 3HB  ALA A 285       9.832   0.127 -16.973  1.00  0.95           H  
ATOM   4532  N   LYS A 286       9.134  -2.440 -18.066  1.00  0.92           N  
ATOM   4533  CA  LYS A 286       8.368  -3.626 -17.747  1.00  0.92           C  
ATOM   4534  C   LYS A 286       8.806  -4.764 -18.657  1.00  0.92           C  
ATOM   4535  O   LYS A 286       9.086  -5.857 -18.177  1.00  0.92           O  
ATOM   4536  CB  LYS A 286       6.869  -3.348 -17.903  1.00  0.92           C  
ATOM   4537  CG  LYS A 286       5.934  -4.466 -17.477  1.00  0.92           C  
ATOM   4538  CD  LYS A 286       6.059  -4.760 -15.990  1.00  0.92           C  
ATOM   4539  CE  LYS A 286       4.808  -5.480 -15.445  1.00  0.92           C  
ATOM   4540  NZ  LYS A 286       4.730  -6.928 -15.853  1.00  0.92           N  
ATOM   4541  H   LYS A 286       8.648  -1.622 -18.436  1.00  0.92           H  
ATOM   4542  HA  LYS A 286       8.573  -3.912 -16.716  1.00  0.92           H  
ATOM   4543 1HB  LYS A 286       6.602  -2.452 -17.367  1.00  0.92           H  
ATOM   4544 2HB  LYS A 286       6.658  -3.149 -18.956  1.00  0.92           H  
ATOM   4545 1HG  LYS A 286       4.922  -4.144 -17.669  1.00  0.92           H  
ATOM   4546 2HG  LYS A 286       6.135  -5.366 -18.057  1.00  0.92           H  
ATOM   4547 1HD  LYS A 286       6.919  -5.413 -15.840  1.00  0.92           H  
ATOM   4548 2HD  LYS A 286       6.238  -3.848 -15.450  1.00  0.92           H  
ATOM   4549 1HE  LYS A 286       4.807  -5.415 -14.359  1.00  0.92           H  
ATOM   4550 2HE  LYS A 286       3.926  -4.963 -15.830  1.00  0.92           H  
ATOM   4551 1HZ  LYS A 286       3.894  -7.341 -15.477  1.00  0.92           H  
ATOM   4552 2HZ  LYS A 286       4.723  -7.044 -16.881  1.00  0.92           H  
ATOM   4553 3HZ  LYS A 286       5.532  -7.418 -15.493  1.00  0.92           H  
ATOM   4554  N   TYR A 287       8.925  -4.492 -19.960  1.00  0.90           N  
ATOM   4555  CA  TYR A 287       9.313  -5.496 -20.947  1.00  0.90           C  
ATOM   4556  C   TYR A 287      10.651  -6.122 -20.569  1.00  0.90           C  
ATOM   4557  O   TYR A 287      10.800  -7.351 -20.557  1.00  0.90           O  
ATOM   4558  CB  TYR A 287       9.393  -4.882 -22.347  1.00  0.90           C  
ATOM   4559  CG  TYR A 287       9.740  -5.882 -23.411  1.00  0.90           C  
ATOM   4560  CD1 TYR A 287       8.747  -6.692 -23.916  1.00  0.90           C  
ATOM   4561  CD2 TYR A 287      11.031  -6.002 -23.866  1.00  0.90           C  
ATOM   4562  CE1 TYR A 287       9.038  -7.620 -24.882  1.00  0.90           C  
ATOM   4563  CE2 TYR A 287      11.343  -6.942 -24.840  1.00  0.90           C  
ATOM   4564  CZ  TYR A 287      10.336  -7.752 -25.348  1.00  0.90           C  
ATOM   4565  OH  TYR A 287      10.597  -8.706 -26.310  1.00  0.90           O  
ATOM   4566  H   TYR A 287       8.701  -3.556 -20.288  1.00  0.90           H  
ATOM   4567  HA  TYR A 287       8.559  -6.285 -20.951  1.00  0.90           H  
ATOM   4568 1HB  TYR A 287       8.435  -4.418 -22.602  1.00  0.90           H  
ATOM   4569 2HB  TYR A 287      10.147  -4.093 -22.358  1.00  0.90           H  
ATOM   4570  HD1 TYR A 287       7.727  -6.595 -23.544  1.00  0.90           H  
ATOM   4571  HD2 TYR A 287      11.791  -5.361 -23.448  1.00  0.90           H  
ATOM   4572  HE1 TYR A 287       8.249  -8.259 -25.276  1.00  0.90           H  
ATOM   4573  HE2 TYR A 287      12.372  -7.047 -25.202  1.00  0.90           H  
ATOM   4574  HH  TYR A 287      11.538  -8.988 -26.269  1.00  0.90           H  
ATOM   4575  N   ILE A 288      11.618  -5.269 -20.236  1.00  0.88           N  
ATOM   4576  CA  ILE A 288      12.939  -5.720 -19.842  1.00  0.88           C  
ATOM   4577  C   ILE A 288      12.856  -6.632 -18.628  1.00  0.88           C  
ATOM   4578  O   ILE A 288      13.466  -7.699 -18.606  1.00  0.88           O  
ATOM   4579  CB  ILE A 288      13.831  -4.487 -19.580  1.00  0.88           C  
ATOM   4580  CG1 ILE A 288      14.115  -3.812 -20.901  1.00  0.88           C  
ATOM   4581  CG2 ILE A 288      15.068  -4.780 -18.834  1.00  0.88           C  
ATOM   4582  CD1 ILE A 288      14.738  -2.475 -20.777  1.00  0.88           C  
ATOM   4583  H   ILE A 288      11.428  -4.265 -20.267  1.00  0.88           H  
ATOM   4584  HA  ILE A 288      13.369  -6.285 -20.668  1.00  0.88           H  
ATOM   4585  HB  ILE A 288      13.243  -3.782 -18.989  1.00  0.88           H  
ATOM   4586 1HG1 ILE A 288      14.781  -4.447 -21.478  1.00  0.88           H  
ATOM   4587 2HG1 ILE A 288      13.176  -3.706 -21.443  1.00  0.88           H  
ATOM   4588 1HG2 ILE A 288      15.612  -3.864 -18.663  1.00  0.88           H  
ATOM   4589 2HG2 ILE A 288      14.799  -5.222 -17.884  1.00  0.88           H  
ATOM   4590 3HG2 ILE A 288      15.678  -5.440 -19.389  1.00  0.88           H  
ATOM   4591 1HD1 ILE A 288      14.906  -2.052 -21.762  1.00  0.88           H  
ATOM   4592 2HD1 ILE A 288      14.075  -1.823 -20.207  1.00  0.88           H  
ATOM   4593 3HD1 ILE A 288      15.685  -2.581 -20.268  1.00  0.88           H  
ATOM   4594  N   CYS A 289      12.075  -6.253 -17.631  1.00  0.87           N  
ATOM   4595  CA  CYS A 289      11.918  -7.118 -16.473  1.00  0.87           C  
ATOM   4596  C   CYS A 289      11.165  -8.407 -16.776  1.00  0.87           C  
ATOM   4597  O   CYS A 289      11.547  -9.482 -16.296  1.00  0.87           O  
ATOM   4598  CB  CYS A 289      11.241  -6.347 -15.353  1.00  0.87           C  
ATOM   4599  SG  CYS A 289      12.332  -5.129 -14.618  1.00  0.87           S  
ATOM   4600  H   CYS A 289      11.592  -5.359 -17.659  1.00  0.87           H  
ATOM   4601  HA  CYS A 289      12.916  -7.385 -16.130  1.00  0.87           H  
ATOM   4602 1HB  CYS A 289      10.362  -5.829 -15.745  1.00  0.87           H  
ATOM   4603 2HB  CYS A 289      10.909  -7.034 -14.575  1.00  0.87           H  
ATOM   4604  N   GLU A 290      10.142  -8.366 -17.625  1.00  0.86           N  
ATOM   4605  CA  GLU A 290       9.387  -9.576 -17.957  1.00  0.86           C  
ATOM   4606  C   GLU A 290      10.290 -10.614 -18.614  1.00  0.86           C  
ATOM   4607  O   GLU A 290      10.129 -11.819 -18.412  1.00  0.86           O  
ATOM   4608  CB  GLU A 290       8.190  -9.266 -18.873  1.00  0.86           C  
ATOM   4609  CG  GLU A 290       7.026  -8.514 -18.188  1.00  0.86           C  
ATOM   4610  CD  GLU A 290       5.859  -8.166 -19.120  1.00  0.86           C  
ATOM   4611  OE1 GLU A 290       5.957  -8.389 -20.304  1.00  0.86           O  
ATOM   4612  OE2 GLU A 290       4.860  -7.670 -18.614  1.00  0.86           O  
ATOM   4613  H   GLU A 290       9.862  -7.470 -18.017  1.00  0.86           H  
ATOM   4614  HA  GLU A 290       9.003 -10.003 -17.032  1.00  0.86           H  
ATOM   4615 1HB  GLU A 290       8.534  -8.650 -19.707  1.00  0.86           H  
ATOM   4616 2HB  GLU A 290       7.804 -10.193 -19.292  1.00  0.86           H  
ATOM   4617 1HG  GLU A 290       6.649  -9.136 -17.381  1.00  0.86           H  
ATOM   4618 2HG  GLU A 290       7.409  -7.606 -17.745  1.00  0.86           H  
ATOM   4619  N   ASN A 291      11.260 -10.127 -19.378  1.00  0.85           N  
ATOM   4620  CA  ASN A 291      12.211 -10.939 -20.110  1.00  0.85           C  
ATOM   4621  C   ASN A 291      13.579 -11.033 -19.437  1.00  0.85           C  
ATOM   4622  O   ASN A 291      14.543 -11.479 -20.070  1.00  0.85           O  
ATOM   4623  CB  ASN A 291      12.326 -10.379 -21.504  1.00  0.85           C  
ATOM   4624  CG  ASN A 291      11.050 -10.605 -22.250  1.00  0.85           C  
ATOM   4625  OD1 ASN A 291      10.799 -11.689 -22.796  1.00  0.85           O  
ATOM   4626  ND2 ASN A 291      10.196  -9.629 -22.221  1.00  0.85           N  
ATOM   4627  H   ASN A 291      11.302  -9.113 -19.507  1.00  0.85           H  
ATOM   4628  HA  ASN A 291      11.815 -11.952 -20.174  1.00  0.85           H  
ATOM   4629 1HB  ASN A 291      12.527  -9.302 -21.451  1.00  0.85           H  
ATOM   4630 2HB  ASN A 291      13.150 -10.848 -22.036  1.00  0.85           H  
ATOM   4631 1HD2 ASN A 291       9.301  -9.739 -22.655  1.00  0.85           H  
ATOM   4632 2HD2 ASN A 291      10.427  -8.780 -21.702  1.00  0.85           H  
ATOM   4633  N   GLN A 292      13.665 -10.704 -18.136  1.00  0.84           N  
ATOM   4634  CA  GLN A 292      14.936 -10.692 -17.391  1.00  0.84           C  
ATOM   4635  C   GLN A 292      15.729 -11.997 -17.410  1.00  0.84           C  
ATOM   4636  O   GLN A 292      16.921 -11.989 -17.133  1.00  0.84           O  
ATOM   4637  CB  GLN A 292      14.712 -10.290 -15.928  1.00  0.84           C  
ATOM   4638  CG  GLN A 292      13.952 -11.294 -15.081  1.00  0.84           C  
ATOM   4639  CD  GLN A 292      13.650 -10.749 -13.682  1.00  0.84           C  
ATOM   4640  OE1 GLN A 292      14.537 -10.294 -12.951  1.00  0.84           O  
ATOM   4641  NE2 GLN A 292      12.376 -10.794 -13.304  1.00  0.84           N  
ATOM   4642  H   GLN A 292      12.830 -10.378 -17.642  1.00  0.84           H  
ATOM   4643  HA  GLN A 292      15.560  -9.921 -17.832  1.00  0.84           H  
ATOM   4644 1HB  GLN A 292      15.678 -10.119 -15.453  1.00  0.84           H  
ATOM   4645 2HB  GLN A 292      14.172  -9.351 -15.897  1.00  0.84           H  
ATOM   4646 1HG  GLN A 292      13.007 -11.524 -15.574  1.00  0.84           H  
ATOM   4647 2HG  GLN A 292      14.548 -12.206 -14.976  1.00  0.84           H  
ATOM   4648 1HE2 GLN A 292      12.105 -10.455 -12.405  1.00  0.84           H  
ATOM   4649 2HE2 GLN A 292      11.685 -11.174 -13.929  1.00  0.84           H  
ATOM   4650  N   ASP A 293      15.098 -13.117 -17.755  1.00  0.83           N  
ATOM   4651  CA  ASP A 293      15.797 -14.397 -17.775  1.00  0.83           C  
ATOM   4652  C   ASP A 293      16.465 -14.685 -19.128  1.00  0.83           C  
ATOM   4653  O   ASP A 293      17.130 -15.712 -19.292  1.00  0.83           O  
ATOM   4654  CB  ASP A 293      14.822 -15.515 -17.438  1.00  0.83           C  
ATOM   4655  CG  ASP A 293      14.296 -15.403 -16.010  1.00  0.83           C  
ATOM   4656  OD1 ASP A 293      15.059 -15.073 -15.135  1.00  0.83           O  
ATOM   4657  OD2 ASP A 293      13.127 -15.620 -15.814  1.00  0.83           O  
ATOM   4658  H   ASP A 293      14.118 -13.074 -17.994  1.00  0.83           H  
ATOM   4659  HA  ASP A 293      16.576 -14.373 -17.012  1.00  0.83           H  
ATOM   4660 1HB  ASP A 293      13.980 -15.484 -18.130  1.00  0.83           H  
ATOM   4661 2HB  ASP A 293      15.316 -16.479 -17.562  1.00  0.83           H  
ATOM   4662  N   SER A 294      16.281 -13.776 -20.094  1.00  0.81           N  
ATOM   4663  CA  SER A 294      16.888 -13.890 -21.421  1.00  0.81           C  
ATOM   4664  C   SER A 294      17.911 -12.778 -21.637  1.00  0.81           C  
ATOM   4665  O   SER A 294      18.608 -12.741 -22.648  1.00  0.81           O  
ATOM   4666  CB  SER A 294      15.828 -13.814 -22.499  1.00  0.81           C  
ATOM   4667  OG  SER A 294      15.188 -12.571 -22.499  1.00  0.81           O  
ATOM   4668  H   SER A 294      15.700 -12.961 -19.911  1.00  0.81           H  
ATOM   4669  HA  SER A 294      17.404 -14.847 -21.493  1.00  0.81           H  
ATOM   4670 1HB  SER A 294      16.280 -13.994 -23.473  1.00  0.81           H  
ATOM   4671 2HB  SER A 294      15.093 -14.598 -22.329  1.00  0.81           H  
ATOM   4672  HG  SER A 294      15.037 -12.338 -21.556  1.00  0.81           H  
ATOM   4673  N   ILE A 295      17.946 -11.848 -20.697  1.00  0.79           N  
ATOM   4674  CA  ILE A 295      18.797 -10.668 -20.726  1.00  0.79           C  
ATOM   4675  C   ILE A 295      19.558 -10.675 -19.391  1.00  0.79           C  
ATOM   4676  O   ILE A 295      19.499 -11.672 -18.679  1.00  0.79           O  
ATOM   4677  CB  ILE A 295      17.983  -9.389 -21.053  1.00  0.79           C  
ATOM   4678  CG1 ILE A 295      17.026  -9.130 -20.102  1.00  0.79           C  
ATOM   4679  CG2 ILE A 295      17.275  -9.516 -22.399  1.00  0.79           C  
ATOM   4680  CD1 ILE A 295      16.350  -7.855 -20.368  1.00  0.79           C  
ATOM   4681  H   ILE A 295      17.345 -11.970 -19.894  1.00  0.79           H  
ATOM   4682  HA  ILE A 295      19.533 -10.780 -21.523  1.00  0.79           H  
ATOM   4683  HB  ILE A 295      18.656  -8.545 -21.092  1.00  0.79           H  
ATOM   4684 1HG1 ILE A 295      16.305  -9.912 -20.101  1.00  0.79           H  
ATOM   4685 2HG1 ILE A 295      17.502  -9.108 -19.137  1.00  0.79           H  
ATOM   4686 1HG2 ILE A 295      16.734  -8.600 -22.614  1.00  0.79           H  
ATOM   4687 2HG2 ILE A 295      17.982  -9.693 -23.173  1.00  0.79           H  
ATOM   4688 3HG2 ILE A 295      16.572 -10.344 -22.366  1.00  0.79           H  
ATOM   4689 1HD1 ILE A 295      15.623  -7.696 -19.604  1.00  0.79           H  
ATOM   4690 2HD1 ILE A 295      17.082  -7.053 -20.367  1.00  0.79           H  
ATOM   4691 3HD1 ILE A 295      15.855  -7.886 -21.332  1.00  0.79           H  
ATOM   4692  N   SER A 296      20.372  -9.674 -19.091  1.00  0.77           N  
ATOM   4693  CA  SER A 296      21.175  -9.780 -17.863  1.00  0.77           C  
ATOM   4694  C   SER A 296      20.379 -10.007 -16.583  1.00  0.77           C  
ATOM   4695  O   SER A 296      19.410  -9.308 -16.287  1.00  0.77           O  
ATOM   4696  CB  SER A 296      21.978  -8.549 -17.595  1.00  0.77           C  
ATOM   4697  OG  SER A 296      22.708  -8.726 -16.416  1.00  0.77           O  
ATOM   4698  H   SER A 296      20.426  -8.860 -19.682  1.00  0.77           H  
ATOM   4699  HA  SER A 296      21.863 -10.618 -17.984  1.00  0.77           H  
ATOM   4700 1HB  SER A 296      22.658  -8.354 -18.414  1.00  0.77           H  
ATOM   4701 2HB  SER A 296      21.321  -7.694 -17.482  1.00  0.77           H  
ATOM   4702  HG  SER A 296      23.286  -9.513 -16.596  1.00  0.77           H  
ATOM   4703  N   SER A 297      20.897 -10.894 -15.738  1.00  0.75           N  
ATOM   4704  CA  SER A 297      20.286 -11.194 -14.449  1.00  0.75           C  
ATOM   4705  C   SER A 297      20.465 -10.055 -13.439  1.00  0.75           C  
ATOM   4706  O   SER A 297      19.800 -10.028 -12.400  1.00  0.75           O  
ATOM   4707  CB  SER A 297      20.851 -12.487 -13.893  1.00  0.75           C  
ATOM   4708  OG  SER A 297      22.203 -12.349 -13.565  1.00  0.75           O  
ATOM   4709  H   SER A 297      21.716 -11.407 -16.027  1.00  0.75           H  
ATOM   4710  HA  SER A 297      19.214 -11.335 -14.611  1.00  0.75           H  
ATOM   4711 1HB  SER A 297      20.288 -12.781 -13.008  1.00  0.75           H  
ATOM   4712 2HB  SER A 297      20.734 -13.277 -14.634  1.00  0.75           H  
ATOM   4713  HG  SER A 297      22.251 -11.628 -12.929  1.00  0.75           H  
ATOM   4714  N   LYS A 298      21.338  -9.081 -13.760  1.00  0.73           N  
ATOM   4715  CA  LYS A 298      21.582  -7.929 -12.888  1.00  0.73           C  
ATOM   4716  C   LYS A 298      20.325  -7.076 -12.754  1.00  0.73           C  
ATOM   4717  O   LYS A 298      20.166  -6.309 -11.806  1.00  0.73           O  
ATOM   4718  CB  LYS A 298      22.787  -7.090 -13.351  1.00  0.73           C  
ATOM   4719  CG  LYS A 298      24.140  -7.789 -13.128  1.00  0.73           C  
ATOM   4720  CD  LYS A 298      25.358  -6.913 -13.509  1.00  0.73           C  
ATOM   4721  CE  LYS A 298      26.660  -7.649 -13.129  1.00  0.73           C  
ATOM   4722  NZ  LYS A 298      27.907  -6.845 -13.382  1.00  0.73           N  
ATOM   4723  H   LYS A 298      21.837  -9.129 -14.647  1.00  0.73           H  
ATOM   4724  HA  LYS A 298      21.820  -8.303 -11.892  1.00  0.73           H  
ATOM   4725 1HB  LYS A 298      22.692  -6.873 -14.418  1.00  0.73           H  
ATOM   4726 2HB  LYS A 298      22.800  -6.138 -12.822  1.00  0.73           H  
ATOM   4727 1HG  LYS A 298      24.227  -8.082 -12.083  1.00  0.73           H  
ATOM   4728 2HG  LYS A 298      24.171  -8.694 -13.742  1.00  0.73           H  
ATOM   4729 1HD  LYS A 298      25.356  -6.724 -14.592  1.00  0.73           H  
ATOM   4730 2HD  LYS A 298      25.315  -5.954 -12.995  1.00  0.73           H  
ATOM   4731 1HE  LYS A 298      26.616  -7.901 -12.073  1.00  0.73           H  
ATOM   4732 2HE  LYS A 298      26.715  -8.573 -13.707  1.00  0.73           H  
ATOM   4733 1HZ  LYS A 298      28.707  -7.388 -13.111  1.00  0.73           H  
ATOM   4734 2HZ  LYS A 298      28.011  -6.597 -14.383  1.00  0.73           H  
ATOM   4735 3HZ  LYS A 298      27.879  -6.002 -12.839  1.00  0.73           H  
ATOM   4736  N   LEU A 299      19.404  -7.246 -13.689  1.00  0.73           N  
ATOM   4737  CA  LEU A 299      18.137  -6.555 -13.671  1.00  0.73           C  
ATOM   4738  C   LEU A 299      17.266  -6.885 -12.473  1.00  0.73           C  
ATOM   4739  O   LEU A 299      16.433  -6.069 -12.094  1.00  0.73           O  
ATOM   4740  CB  LEU A 299      17.360  -6.927 -14.907  1.00  0.73           C  
ATOM   4741  CG  LEU A 299      17.847  -6.396 -16.140  1.00  0.73           C  
ATOM   4742  CD1 LEU A 299      17.129  -7.066 -17.197  1.00  0.73           C  
ATOM   4743  CD2 LEU A 299      17.570  -4.909 -16.168  1.00  0.73           C  
ATOM   4744  H   LEU A 299      19.571  -7.901 -14.457  1.00  0.73           H  
ATOM   4745  HA  LEU A 299      18.335  -5.483 -13.670  1.00  0.73           H  
ATOM   4746 1HB  LEU A 299      17.361  -8.016 -14.997  1.00  0.73           H  
ATOM   4747 2HB  LEU A 299      16.333  -6.596 -14.789  1.00  0.73           H  
ATOM   4748  HG  LEU A 299      18.918  -6.589 -16.252  1.00  0.73           H  
ATOM   4749 1HD1 LEU A 299      17.463  -6.683 -18.131  1.00  0.73           H  
ATOM   4750 2HD1 LEU A 299      17.333  -8.128 -17.133  1.00  0.73           H  
ATOM   4751 3HD1 LEU A 299      16.066  -6.902 -17.081  1.00  0.73           H  
ATOM   4752 1HD2 LEU A 299      17.898  -4.477 -17.105  1.00  0.73           H  
ATOM   4753 2HD2 LEU A 299      16.498  -4.766 -16.060  1.00  0.73           H  
ATOM   4754 3HD2 LEU A 299      18.084  -4.425 -15.348  1.00  0.73           H  
ATOM   4755  N   LYS A 300      17.440  -8.055 -11.854  1.00  0.74           N  
ATOM   4756  CA  LYS A 300      16.562  -8.433 -10.747  1.00  0.74           C  
ATOM   4757  C   LYS A 300      16.450  -7.312  -9.704  1.00  0.74           C  
ATOM   4758  O   LYS A 300      15.352  -6.950  -9.271  1.00  0.74           O  
ATOM   4759  CB  LYS A 300      17.072  -9.714 -10.078  1.00  0.74           C  
ATOM   4760  CG  LYS A 300      16.177 -10.247  -8.944  1.00  0.74           C  
ATOM   4761  CD  LYS A 300      16.733 -11.546  -8.359  1.00  0.74           C  
ATOM   4762  CE  LYS A 300      15.770 -12.173  -7.340  1.00  0.74           C  
ATOM   4763  NZ  LYS A 300      15.572 -11.312  -6.140  1.00  0.74           N  
ATOM   4764  H   LYS A 300      18.179  -8.695 -12.154  1.00  0.74           H  
ATOM   4765  HA  LYS A 300      15.567  -8.623 -11.150  1.00  0.74           H  
ATOM   4766 1HB  LYS A 300      17.172 -10.497 -10.832  1.00  0.74           H  
ATOM   4767 2HB  LYS A 300      18.066  -9.534  -9.666  1.00  0.74           H  
ATOM   4768 1HG  LYS A 300      16.102  -9.497  -8.148  1.00  0.74           H  
ATOM   4769 2HG  LYS A 300      15.175 -10.432  -9.334  1.00  0.74           H  
ATOM   4770 1HD  LYS A 300      16.907 -12.257  -9.168  1.00  0.74           H  
ATOM   4771 2HD  LYS A 300      17.684 -11.341  -7.868  1.00  0.74           H  
ATOM   4772 1HE  LYS A 300      14.804 -12.336  -7.818  1.00  0.74           H  
ATOM   4773 2HE  LYS A 300      16.171 -13.134  -7.021  1.00  0.74           H  
ATOM   4774 1HZ  LYS A 300      14.933 -11.747  -5.499  1.00  0.74           H  
ATOM   4775 2HZ  LYS A 300      16.446 -11.150  -5.675  1.00  0.74           H  
ATOM   4776 3HZ  LYS A 300      15.172 -10.404  -6.425  1.00  0.74           H  
ATOM   4777  N   GLU A 301      17.582  -6.715  -9.333  1.00  0.78           N  
ATOM   4778  CA  GLU A 301      17.584  -5.661  -8.326  1.00  0.78           C  
ATOM   4779  C   GLU A 301      16.800  -4.423  -8.773  1.00  0.78           C  
ATOM   4780  O   GLU A 301      16.337  -3.649  -7.936  1.00  0.78           O  
ATOM   4781  CB  GLU A 301      19.017  -5.272  -7.953  1.00  0.78           C  
ATOM   4782  CG  GLU A 301      19.779  -6.361  -7.191  1.00  0.78           C  
ATOM   4783  CD  GLU A 301      21.187  -5.960  -6.789  1.00  0.78           C  
ATOM   4784  OE1 GLU A 301      21.609  -4.879  -7.130  1.00  0.78           O  
ATOM   4785  OE2 GLU A 301      21.836  -6.744  -6.136  1.00  0.78           O  
ATOM   4786  H   GLU A 301      18.457  -7.013  -9.747  1.00  0.78           H  
ATOM   4787  HA  GLU A 301      17.096  -6.052  -7.431  1.00  0.78           H  
ATOM   4788 1HB  GLU A 301      19.576  -5.040  -8.864  1.00  0.78           H  
ATOM   4789 2HB  GLU A 301      19.002  -4.372  -7.339  1.00  0.78           H  
ATOM   4790 1HG  GLU A 301      19.216  -6.613  -6.293  1.00  0.78           H  
ATOM   4791 2HG  GLU A 301      19.824  -7.252  -7.817  1.00  0.78           H  
ATOM   4792  N   CYS A 302      16.689  -4.215 -10.090  1.00  0.84           N  
ATOM   4793  CA  CYS A 302      15.955  -3.076 -10.624  1.00  0.84           C  
ATOM   4794  C   CYS A 302      14.477  -3.407 -10.713  1.00  0.84           C  
ATOM   4795  O   CYS A 302      13.614  -2.561 -10.473  1.00  0.84           O  
ATOM   4796  CB  CYS A 302      16.437  -2.748 -12.040  1.00  0.84           C  
ATOM   4797  SG  CYS A 302      18.144  -2.182 -12.159  1.00  0.84           S  
ATOM   4798  H   CYS A 302      17.062  -4.897 -10.732  1.00  0.84           H  
ATOM   4799  HA  CYS A 302      16.089  -2.222  -9.972  1.00  0.84           H  
ATOM   4800 1HB  CYS A 302      16.330  -3.627 -12.674  1.00  0.84           H  
ATOM   4801 2HB  CYS A 302      15.798  -1.973 -12.458  1.00  0.84           H  
ATOM   4802  N   CYS A 303      14.191  -4.665 -10.986  1.00  0.91           N  
ATOM   4803  CA  CYS A 303      12.836  -5.116 -11.212  1.00  0.91           C  
ATOM   4804  C   CYS A 303      12.006  -5.140  -9.942  1.00  0.91           C  
ATOM   4805  O   CYS A 303      10.774  -5.062  -9.992  1.00  0.91           O  
ATOM   4806  CB  CYS A 303      12.892  -6.466 -11.901  1.00  0.91           C  
ATOM   4807  SG  CYS A 303      13.627  -6.315 -13.567  1.00  0.91           S  
ATOM   4808  H   CYS A 303      14.960  -5.319 -11.129  1.00  0.91           H  
ATOM   4809  HA  CYS A 303      12.369  -4.415 -11.890  1.00  0.91           H  
ATOM   4810 1HB  CYS A 303      13.506  -7.153 -11.316  1.00  0.91           H  
ATOM   4811 2HB  CYS A 303      11.896  -6.889 -11.990  1.00  0.91           H  
ATOM   4812  N   GLU A 304      12.686  -5.162  -8.803  1.00  1.01           N  
ATOM   4813  CA  GLU A 304      12.038  -5.111  -7.498  1.00  1.01           C  
ATOM   4814  C   GLU A 304      11.746  -3.663  -7.037  1.00  1.01           C  
ATOM   4815  O   GLU A 304      11.193  -3.456  -5.954  1.00  1.01           O  
ATOM   4816  CB  GLU A 304      12.903  -5.833  -6.458  1.00  1.01           C  
ATOM   4817  CG  GLU A 304      13.036  -7.349  -6.699  1.00  1.01           C  
ATOM   4818  CD  GLU A 304      13.934  -8.070  -5.700  1.00  1.01           C  
ATOM   4819  OE1 GLU A 304      14.459  -7.442  -4.811  1.00  1.01           O  
ATOM   4820  OE2 GLU A 304      14.101  -9.273  -5.853  1.00  1.01           O  
ATOM   4821  H   GLU A 304      13.697  -5.284  -8.858  1.00  1.01           H  
ATOM   4822  HA  GLU A 304      11.088  -5.637  -7.571  1.00  1.01           H  
ATOM   4823 1HB  GLU A 304      13.910  -5.404  -6.471  1.00  1.01           H  
ATOM   4824 2HB  GLU A 304      12.490  -5.676  -5.463  1.00  1.01           H  
ATOM   4825 1HG  GLU A 304      12.044  -7.793  -6.656  1.00  1.01           H  
ATOM   4826 2HG  GLU A 304      13.424  -7.507  -7.702  1.00  1.01           H  
ATOM   4827  N   LYS A 305      12.133  -2.666  -7.842  1.00  1.09           N  
ATOM   4828  CA  LYS A 305      11.936  -1.253  -7.511  1.00  1.09           C  
ATOM   4829  C   LYS A 305      10.616  -0.705  -8.111  1.00  1.09           C  
ATOM   4830  O   LYS A 305      10.036  -1.354  -8.979  1.00  1.09           O  
ATOM   4831  CB  LYS A 305      13.115  -0.433  -8.033  1.00  1.09           C  
ATOM   4832  CG  LYS A 305      14.450  -0.776  -7.441  1.00  1.09           C  
ATOM   4833  CD  LYS A 305      15.518   0.166  -7.963  1.00  1.09           C  
ATOM   4834  CE  LYS A 305      16.903  -0.235  -7.491  1.00  1.09           C  
ATOM   4835  NZ  LYS A 305      17.016  -0.188  -6.009  1.00  1.09           N  
ATOM   4836  H   LYS A 305      12.589  -2.875  -8.730  1.00  1.09           H  
ATOM   4837  HA  LYS A 305      11.918  -1.180  -6.432  1.00  1.09           H  
ATOM   4838 1HB  LYS A 305      13.185  -0.539  -9.112  1.00  1.09           H  
ATOM   4839 2HB  LYS A 305      12.951   0.609  -7.840  1.00  1.09           H  
ATOM   4840 1HG  LYS A 305      14.399  -0.697  -6.356  1.00  1.09           H  
ATOM   4841 2HG  LYS A 305      14.704  -1.794  -7.707  1.00  1.09           H  
ATOM   4842 1HD  LYS A 305      15.489   0.177  -9.053  1.00  1.09           H  
ATOM   4843 2HD  LYS A 305      15.307   1.167  -7.599  1.00  1.09           H  
ATOM   4844 1HE  LYS A 305      17.119  -1.243  -7.832  1.00  1.09           H  
ATOM   4845 2HE  LYS A 305      17.634   0.445  -7.923  1.00  1.09           H  
ATOM   4846 1HZ  LYS A 305      17.947  -0.459  -5.732  1.00  1.09           H  
ATOM   4847 2HZ  LYS A 305      16.825   0.749  -5.687  1.00  1.09           H  
ATOM   4848 3HZ  LYS A 305      16.343  -0.826  -5.606  1.00  1.09           H  
ATOM   4849  N   PRO A 306      10.067   0.429  -7.607  1.00  1.15           N  
ATOM   4850  CA  PRO A 306       8.947   1.184  -8.174  1.00  1.15           C  
ATOM   4851  C   PRO A 306       9.293   1.631  -9.593  1.00  1.15           C  
ATOM   4852  O   PRO A 306      10.464   1.763  -9.929  1.00  1.15           O  
ATOM   4853  CB  PRO A 306       8.781   2.363  -7.206  1.00  1.15           C  
ATOM   4854  CG  PRO A 306       9.359   1.867  -5.900  1.00  1.15           C  
ATOM   4855  CD  PRO A 306      10.517   0.961  -6.293  1.00  1.15           C  
ATOM   4856  HA  PRO A 306       8.047   0.550  -8.175  1.00  1.15           H  
ATOM   4857 1HB  PRO A 306       9.313   3.246  -7.593  1.00  1.15           H  
ATOM   4858 2HB  PRO A 306       7.715   2.636  -7.129  1.00  1.15           H  
ATOM   4859 1HG  PRO A 306       9.686   2.717  -5.282  1.00  1.15           H  
ATOM   4860 2HG  PRO A 306       8.582   1.336  -5.324  1.00  1.15           H  
ATOM   4861 1HD  PRO A 306      11.446   1.542  -6.384  1.00  1.15           H  
ATOM   4862 2HD  PRO A 306      10.578   0.178  -5.530  1.00  1.15           H  
ATOM   4863  N   LEU A 307       8.281   1.885 -10.411  1.00  1.16           N  
ATOM   4864  CA  LEU A 307       8.428   2.263 -11.826  1.00  1.16           C  
ATOM   4865  C   LEU A 307       9.437   3.381 -12.127  1.00  1.16           C  
ATOM   4866  O   LEU A 307      10.252   3.249 -13.050  1.00  1.16           O  
ATOM   4867  CB  LEU A 307       7.062   2.731 -12.318  1.00  1.16           C  
ATOM   4868  CG  LEU A 307       6.880   3.085 -13.778  1.00  1.16           C  
ATOM   4869  CD1 LEU A 307       5.459   2.980 -14.032  1.00  1.16           C  
ATOM   4870  CD2 LEU A 307       7.360   4.495 -14.075  1.00  1.16           C  
ATOM   4871  H   LEU A 307       7.345   1.787 -10.048  1.00  1.16           H  
ATOM   4872  HA  LEU A 307       8.724   1.372 -12.377  1.00  1.16           H  
ATOM   4873 1HB  LEU A 307       6.347   1.937 -12.116  1.00  1.16           H  
ATOM   4874 2HB  LEU A 307       6.764   3.603 -11.733  1.00  1.16           H  
ATOM   4875  HG  LEU A 307       7.408   2.387 -14.417  1.00  1.16           H  
ATOM   4876 1HD1 LEU A 307       5.256   3.228 -15.046  1.00  1.16           H  
ATOM   4877 2HD1 LEU A 307       5.098   2.023 -13.838  1.00  1.16           H  
ATOM   4878 3HD1 LEU A 307       4.966   3.673 -13.371  1.00  1.16           H  
ATOM   4879 1HD2 LEU A 307       7.173   4.730 -15.123  1.00  1.16           H  
ATOM   4880 2HD2 LEU A 307       6.823   5.204 -13.446  1.00  1.16           H  
ATOM   4881 3HD2 LEU A 307       8.419   4.568 -13.882  1.00  1.16           H  
ATOM   4882  N   LEU A 308       9.401   4.492 -11.385  1.00  1.14           N  
ATOM   4883  CA  LEU A 308      10.334   5.571 -11.710  1.00  1.14           C  
ATOM   4884  C   LEU A 308      11.784   5.146 -11.488  1.00  1.14           C  
ATOM   4885  O   LEU A 308      12.681   5.480 -12.277  1.00  1.14           O  
ATOM   4886  CB  LEU A 308      10.006   6.826 -10.890  1.00  1.14           C  
ATOM   4887  CG  LEU A 308       8.719   7.534 -11.266  1.00  1.14           C  
ATOM   4888  CD1 LEU A 308       8.467   8.662 -10.273  1.00  1.14           C  
ATOM   4889  CD2 LEU A 308       8.855   8.057 -12.693  1.00  1.14           C  
ATOM   4890  H   LEU A 308       8.739   4.586 -10.627  1.00  1.14           H  
ATOM   4891  HA  LEU A 308      10.218   5.818 -12.764  1.00  1.14           H  
ATOM   4892 1HB  LEU A 308       9.946   6.551  -9.838  1.00  1.14           H  
ATOM   4893 2HB  LEU A 308      10.823   7.538 -11.010  1.00  1.14           H  
ATOM   4894  HG  LEU A 308       7.877   6.840 -11.213  1.00  1.14           H  
ATOM   4895 1HD1 LEU A 308       7.542   9.184 -10.535  1.00  1.14           H  
ATOM   4896 2HD1 LEU A 308       8.377   8.251  -9.269  1.00  1.14           H  
ATOM   4897 3HD1 LEU A 308       9.299   9.359 -10.300  1.00  1.14           H  
ATOM   4898 1HD2 LEU A 308       7.940   8.572 -12.980  1.00  1.14           H  
ATOM   4899 2HD2 LEU A 308       9.697   8.743 -12.748  1.00  1.14           H  
ATOM   4900 3HD2 LEU A 308       9.029   7.222 -13.369  1.00  1.14           H  
ATOM   4901  N   GLU A 309      12.008   4.388 -10.422  1.00  1.09           N  
ATOM   4902  CA  GLU A 309      13.345   3.959 -10.082  1.00  1.09           C  
ATOM   4903  C   GLU A 309      13.758   2.814 -10.977  1.00  1.09           C  
ATOM   4904  O   GLU A 309      14.924   2.707 -11.341  1.00  1.09           O  
ATOM   4905  CB  GLU A 309      13.421   3.555  -8.621  1.00  1.09           C  
ATOM   4906  CG  GLU A 309      13.181   4.679  -7.622  1.00  1.09           C  
ATOM   4907  CD  GLU A 309      13.291   4.234  -6.181  1.00  1.09           C  
ATOM   4908  OE1 GLU A 309      13.467   3.064  -5.933  1.00  1.09           O  
ATOM   4909  OE2 GLU A 309      13.208   5.085  -5.319  1.00  1.09           O  
ATOM   4910  H   GLU A 309      11.233   4.111  -9.836  1.00  1.09           H  
ATOM   4911  HA  GLU A 309      14.036   4.770 -10.264  1.00  1.09           H  
ATOM   4912 1HB  GLU A 309      12.679   2.786  -8.430  1.00  1.09           H  
ATOM   4913 2HB  GLU A 309      14.399   3.136  -8.417  1.00  1.09           H  
ATOM   4914 1HG  GLU A 309      13.885   5.478  -7.784  1.00  1.09           H  
ATOM   4915 2HG  GLU A 309      12.179   5.076  -7.800  1.00  1.09           H  
ATOM   4916  N   LYS A 310      12.796   1.981 -11.369  1.00  1.02           N  
ATOM   4917  CA  LYS A 310      13.041   0.850 -12.248  1.00  1.02           C  
ATOM   4918  C   LYS A 310      13.548   1.357 -13.582  1.00  1.02           C  
ATOM   4919  O   LYS A 310      14.535   0.856 -14.115  1.00  1.02           O  
ATOM   4920  CB  LYS A 310      11.755   0.041 -12.438  1.00  1.02           C  
ATOM   4921  CG  LYS A 310      11.893  -1.262 -13.183  1.00  1.02           C  
ATOM   4922  CD  LYS A 310      10.550  -1.997 -13.231  1.00  1.02           C  
ATOM   4923  CE  LYS A 310      10.102  -2.300 -11.807  1.00  1.02           C  
ATOM   4924  NZ  LYS A 310       8.997  -3.304 -11.715  1.00  1.02           N  
ATOM   4925  H   LYS A 310      11.856   2.114 -11.014  1.00  1.02           H  
ATOM   4926  HA  LYS A 310      13.804   0.207 -11.802  1.00  1.02           H  
ATOM   4927 1HB  LYS A 310      11.334  -0.191 -11.454  1.00  1.02           H  
ATOM   4928 2HB  LYS A 310      11.026   0.648 -12.967  1.00  1.02           H  
ATOM   4929 1HG  LYS A 310      12.242  -1.068 -14.178  1.00  1.02           H  
ATOM   4930 2HG  LYS A 310      12.620  -1.893 -12.686  1.00  1.02           H  
ATOM   4931 1HD  LYS A 310       9.803  -1.364 -13.710  1.00  1.02           H  
ATOM   4932 2HD  LYS A 310      10.634  -2.918 -13.789  1.00  1.02           H  
ATOM   4933 1HE  LYS A 310      10.952  -2.645 -11.231  1.00  1.02           H  
ATOM   4934 2HE  LYS A 310       9.749  -1.365 -11.380  1.00  1.02           H  
ATOM   4935 1HZ  LYS A 310       8.745  -3.430 -10.735  1.00  1.02           H  
ATOM   4936 2HZ  LYS A 310       8.200  -2.973 -12.224  1.00  1.02           H  
ATOM   4937 3HZ  LYS A 310       9.289  -4.193 -12.087  1.00  1.02           H  
ATOM   4938  N   SER A 311      12.915   2.413 -14.101  1.00  0.95           N  
ATOM   4939  CA  SER A 311      13.325   2.959 -15.383  1.00  0.95           C  
ATOM   4940  C   SER A 311      14.771   3.455 -15.331  1.00  0.95           C  
ATOM   4941  O   SER A 311      15.578   3.135 -16.214  1.00  0.95           O  
ATOM   4942  CB  SER A 311      12.421   4.128 -15.734  1.00  0.95           C  
ATOM   4943  OG  SER A 311      11.094   3.701 -15.919  1.00  0.95           O  
ATOM   4944  H   SER A 311      12.101   2.805 -13.623  1.00  0.95           H  
ATOM   4945  HA  SER A 311      13.244   2.178 -16.139  1.00  0.95           H  
ATOM   4946 1HB  SER A 311      12.453   4.865 -14.928  1.00  0.95           H  
ATOM   4947 2HB  SER A 311      12.787   4.613 -16.630  1.00  0.95           H  
ATOM   4948  HG  SER A 311      10.797   3.369 -15.044  1.00  0.95           H  
ATOM   4949  N   HIS A 312      15.107   4.198 -14.268  1.00  0.89           N  
ATOM   4950  CA  HIS A 312      16.456   4.736 -14.107  1.00  0.89           C  
ATOM   4951  C   HIS A 312      17.468   3.624 -13.884  1.00  0.89           C  
ATOM   4952  O   HIS A 312      18.527   3.590 -14.512  1.00  0.89           O  
ATOM   4953  CB  HIS A 312      16.547   5.700 -12.942  1.00  0.89           C  
ATOM   4954  CG  HIS A 312      17.886   6.368 -12.845  1.00  0.89           C  
ATOM   4955  ND1 HIS A 312      18.270   7.386 -13.698  1.00  0.89           N  
ATOM   4956  CD2 HIS A 312      18.934   6.159 -12.013  1.00  0.89           C  
ATOM   4957  CE1 HIS A 312      19.487   7.791 -13.376  1.00  0.89           C  
ATOM   4958  NE2 HIS A 312      19.912   7.067 -12.350  1.00  0.89           N  
ATOM   4959  H   HIS A 312      14.393   4.432 -13.571  1.00  0.89           H  
ATOM   4960  HA  HIS A 312      16.741   5.274 -15.012  1.00  0.89           H  
ATOM   4961 1HB  HIS A 312      15.781   6.473 -13.046  1.00  0.89           H  
ATOM   4962 2HB  HIS A 312      16.350   5.168 -12.010  1.00  0.89           H  
ATOM   4963  HD1 HIS A 312      17.715   7.790 -14.463  1.00  0.89           H  
ATOM   4964  HD2 HIS A 312      19.094   5.461 -11.191  1.00  0.89           H  
ATOM   4965  HE1 HIS A 312      19.964   8.600 -13.933  1.00  0.89           H  
ATOM   4966  N   CYS A 313      17.141   2.737 -12.950  1.00  0.85           N  
ATOM   4967  CA  CYS A 313      18.006   1.651 -12.559  1.00  0.85           C  
ATOM   4968  C   CYS A 313      18.387   0.856 -13.780  1.00  0.85           C  
ATOM   4969  O   CYS A 313      19.569   0.613 -13.998  1.00  0.85           O  
ATOM   4970  CB  CYS A 313      17.303   0.758 -11.536  1.00  0.85           C  
ATOM   4971  SG  CYS A 313      18.308  -0.620 -10.858  1.00  0.85           S  
ATOM   4972  H   CYS A 313      16.250   2.816 -12.484  1.00  0.85           H  
ATOM   4973  HA  CYS A 313      18.907   2.065 -12.108  1.00  0.85           H  
ATOM   4974 1HB  CYS A 313      16.982   1.373 -10.700  1.00  0.85           H  
ATOM   4975 2HB  CYS A 313      16.404   0.343 -11.983  1.00  0.85           H  
ATOM   4976  N   ILE A 314      17.402   0.503 -14.612  1.00  0.82           N  
ATOM   4977  CA  ILE A 314      17.678  -0.261 -15.812  1.00  0.82           C  
ATOM   4978  C   ILE A 314      18.602   0.506 -16.746  1.00  0.82           C  
ATOM   4979  O   ILE A 314      19.585  -0.048 -17.242  1.00  0.82           O  
ATOM   4980  CB  ILE A 314      16.397  -0.635 -16.547  1.00  0.82           C  
ATOM   4981  CG1 ILE A 314      15.618  -1.647 -15.701  1.00  0.82           C  
ATOM   4982  CG2 ILE A 314      16.714  -1.199 -17.887  1.00  0.82           C  
ATOM   4983  CD1 ILE A 314      14.227  -1.900 -16.175  1.00  0.82           C  
ATOM   4984  H   ILE A 314      16.435   0.742 -14.390  1.00  0.82           H  
ATOM   4985  HA  ILE A 314      18.148  -1.189 -15.524  1.00  0.82           H  
ATOM   4986  HB  ILE A 314      15.772   0.257 -16.658  1.00  0.82           H  
ATOM   4987 1HG1 ILE A 314      16.152  -2.568 -15.691  1.00  0.82           H  
ATOM   4988 2HG1 ILE A 314      15.567  -1.277 -14.687  1.00  0.82           H  
ATOM   4989 1HG2 ILE A 314      15.779  -1.437 -18.356  1.00  0.82           H  
ATOM   4990 2HG2 ILE A 314      17.251  -0.463 -18.482  1.00  0.82           H  
ATOM   4991 3HG2 ILE A 314      17.321  -2.095 -17.779  1.00  0.82           H  
ATOM   4992 1HD1 ILE A 314      13.744  -2.619 -15.520  1.00  0.82           H  
ATOM   4993 2HD1 ILE A 314      13.677  -0.964 -16.159  1.00  0.82           H  
ATOM   4994 3HD1 ILE A 314      14.247  -2.293 -17.186  1.00  0.82           H  
ATOM   4995  N   ALA A 315      18.331   1.802 -16.938  1.00  0.81           N  
ATOM   4996  CA  ALA A 315      19.155   2.644 -17.800  1.00  0.81           C  
ATOM   4997  C   ALA A 315      20.614   2.662 -17.347  1.00  0.81           C  
ATOM   4998  O   ALA A 315      21.514   2.825 -18.175  1.00  0.81           O  
ATOM   4999  CB  ALA A 315      18.619   4.068 -17.817  1.00  0.81           C  
ATOM   5000  H   ALA A 315      17.506   2.218 -16.501  1.00  0.81           H  
ATOM   5001  HA  ALA A 315      19.114   2.232 -18.807  1.00  0.81           H  
ATOM   5002 1HB  ALA A 315      19.224   4.675 -18.484  1.00  0.81           H  
ATOM   5003 2HB  ALA A 315      17.585   4.063 -18.158  1.00  0.81           H  
ATOM   5004 3HB  ALA A 315      18.664   4.485 -16.815  1.00  0.81           H  
ATOM   5005  N   GLU A 316      20.835   2.540 -16.037  1.00  0.81           N  
ATOM   5006  CA  GLU A 316      22.166   2.548 -15.449  1.00  0.81           C  
ATOM   5007  C   GLU A 316      22.763   1.165 -15.114  1.00  0.81           C  
ATOM   5008  O   GLU A 316      23.806   1.103 -14.458  1.00  0.81           O  
ATOM   5009  CB  GLU A 316      22.170   3.425 -14.197  1.00  0.81           C  
ATOM   5010  CG  GLU A 316      21.901   4.913 -14.461  1.00  0.81           C  
ATOM   5011  CD  GLU A 316      22.978   5.589 -15.307  1.00  0.81           C  
ATOM   5012  OE1 GLU A 316      24.138   5.340 -15.064  1.00  0.81           O  
ATOM   5013  OE2 GLU A 316      22.641   6.363 -16.179  1.00  0.81           O  
ATOM   5014  H   GLU A 316      20.028   2.458 -15.415  1.00  0.81           H  
ATOM   5015  HA  GLU A 316      22.834   3.014 -16.172  1.00  0.81           H  
ATOM   5016 1HB  GLU A 316      21.392   3.071 -13.513  1.00  0.81           H  
ATOM   5017 2HB  GLU A 316      23.126   3.335 -13.686  1.00  0.81           H  
ATOM   5018 1HG  GLU A 316      20.933   5.017 -14.957  1.00  0.81           H  
ATOM   5019 2HG  GLU A 316      21.840   5.417 -13.504  1.00  0.81           H  
ATOM   5020  N   VAL A 317      22.143   0.057 -15.534  1.00  0.82           N  
ATOM   5021  CA  VAL A 317      22.724  -1.251 -15.197  1.00  0.82           C  
ATOM   5022  C   VAL A 317      24.102  -1.450 -15.817  1.00  0.82           C  
ATOM   5023  O   VAL A 317      24.317  -1.210 -17.011  1.00  0.82           O  
ATOM   5024  CB  VAL A 317      21.782  -2.418 -15.591  1.00  0.82           C  
ATOM   5025  CG1 VAL A 317      22.452  -3.775 -15.429  1.00  0.82           C  
ATOM   5026  CG2 VAL A 317      20.617  -2.402 -14.706  1.00  0.82           C  
ATOM   5027  H   VAL A 317      21.276   0.118 -16.072  1.00  0.82           H  
ATOM   5028  HA  VAL A 317      22.836  -1.291 -14.113  1.00  0.82           H  
ATOM   5029  HB  VAL A 317      21.471  -2.293 -16.607  1.00  0.82           H  
ATOM   5030 1HG1 VAL A 317      21.749  -4.565 -15.702  1.00  0.82           H  
ATOM   5031 2HG1 VAL A 317      23.318  -3.831 -16.076  1.00  0.82           H  
ATOM   5032 3HG1 VAL A 317      22.763  -3.912 -14.396  1.00  0.82           H  
ATOM   5033 1HG2 VAL A 317      19.940  -3.195 -14.974  1.00  0.82           H  
ATOM   5034 2HG2 VAL A 317      20.933  -2.528 -13.671  1.00  0.82           H  
ATOM   5035 3HG2 VAL A 317      20.149  -1.476 -14.817  1.00  0.82           H  
ATOM   5036  N   GLU A 318      25.035  -1.892 -14.973  1.00  0.83           N  
ATOM   5037  CA  GLU A 318      26.423  -2.134 -15.348  1.00  0.83           C  
ATOM   5038  C   GLU A 318      26.555  -3.405 -16.162  1.00  0.83           C  
ATOM   5039  O   GLU A 318      25.739  -4.315 -16.047  1.00  0.83           O  
ATOM   5040  CB  GLU A 318      27.317  -2.221 -14.112  1.00  0.83           C  
ATOM   5041  CG  GLU A 318      27.424  -0.925 -13.312  1.00  0.83           C  
ATOM   5042  CD  GLU A 318      28.382  -1.027 -12.133  1.00  0.83           C  
ATOM   5043  OE1 GLU A 318      29.529  -1.406 -12.346  1.00  0.83           O  
ATOM   5044  OE2 GLU A 318      27.979  -0.729 -11.032  1.00  0.83           O  
ATOM   5045  H   GLU A 318      24.763  -2.052 -14.015  1.00  0.83           H  
ATOM   5046  HA  GLU A 318      26.763  -1.301 -15.964  1.00  0.83           H  
ATOM   5047 1HB  GLU A 318      26.937  -2.997 -13.446  1.00  0.83           H  
ATOM   5048 2HB  GLU A 318      28.324  -2.515 -14.412  1.00  0.83           H  
ATOM   5049 1HG  GLU A 318      27.765  -0.131 -13.975  1.00  0.83           H  
ATOM   5050 2HG  GLU A 318      26.431  -0.654 -12.949  1.00  0.83           H  
ATOM   5051  N   ASN A 319      27.596  -3.469 -16.973  1.00  0.84           N  
ATOM   5052  CA  ASN A 319      27.821  -4.622 -17.834  1.00  0.84           C  
ATOM   5053  C   ASN A 319      27.862  -5.943 -17.073  1.00  0.84           C  
ATOM   5054  O   ASN A 319      28.487  -6.047 -16.008  1.00  0.84           O  
ATOM   5055  CB  ASN A 319      29.104  -4.443 -18.606  1.00  0.84           C  
ATOM   5056  CG  ASN A 319      29.067  -3.261 -19.533  1.00  0.84           C  
ATOM   5057  OD1 ASN A 319      27.999  -2.748 -19.887  1.00  0.84           O  
ATOM   5058  ND2 ASN A 319      30.229  -2.810 -19.922  1.00  0.84           N  
ATOM   5059  H   ASN A 319      28.237  -2.690 -17.010  1.00  0.84           H  
ATOM   5060  HA  ASN A 319      27.000  -4.702 -18.530  1.00  0.84           H  
ATOM   5061 1HB  ASN A 319      29.937  -4.325 -17.913  1.00  0.84           H  
ATOM   5062 2HB  ASN A 319      29.292  -5.344 -19.195  1.00  0.84           H  
ATOM   5063 1HD2 ASN A 319      30.292  -2.020 -20.533  1.00  0.84           H  
ATOM   5064 2HD2 ASN A 319      31.070  -3.254 -19.609  1.00  0.84           H  
ATOM   5065  N   ASP A 320      27.212  -6.957 -17.650  1.00  0.85           N  
ATOM   5066  CA  ASP A 320      27.205  -8.305 -17.092  1.00  0.85           C  
ATOM   5067  C   ASP A 320      28.541  -9.042 -17.338  1.00  0.85           C  
ATOM   5068  O   ASP A 320      29.403  -8.566 -18.076  1.00  0.85           O  
ATOM   5069  CB  ASP A 320      26.009  -9.083 -17.647  1.00  0.85           C  
ATOM   5070  CG  ASP A 320      25.527 -10.254 -16.774  1.00  0.85           C  
ATOM   5071  OD1 ASP A 320      26.177 -10.555 -15.821  1.00  0.85           O  
ATOM   5072  OD2 ASP A 320      24.484 -10.829 -17.068  1.00  0.85           O  
ATOM   5073  H   ASP A 320      26.647  -6.765 -18.483  1.00  0.85           H  
ATOM   5074  HA  ASP A 320      27.065  -8.224 -16.022  1.00  0.85           H  
ATOM   5075 1HB  ASP A 320      25.181  -8.390 -17.825  1.00  0.85           H  
ATOM   5076 2HB  ASP A 320      26.295  -9.495 -18.580  1.00  0.85           H  
ATOM   5077  N   GLU A 321      28.675 -10.199 -16.694  1.00  0.86           N  
ATOM   5078  CA  GLU A 321      29.843 -11.098 -16.684  1.00  0.86           C  
ATOM   5079  C   GLU A 321      30.340 -11.688 -18.018  1.00  0.86           C  
ATOM   5080  O   GLU A 321      31.496 -12.100 -18.091  1.00  0.86           O  
ATOM   5081  CB  GLU A 321      29.540 -12.268 -15.741  1.00  0.86           C  
ATOM   5082  CG  GLU A 321      28.412 -13.192 -16.239  1.00  0.86           C  
ATOM   5083  CD  GLU A 321      28.006 -14.307 -15.281  1.00  0.86           C  
ATOM   5084  OE1 GLU A 321      28.739 -14.604 -14.360  1.00  0.86           O  
ATOM   5085  OE2 GLU A 321      26.914 -14.840 -15.471  1.00  0.86           O  
ATOM   5086  H   GLU A 321      27.874 -10.471 -16.127  1.00  0.86           H  
ATOM   5087  HA  GLU A 321      30.672 -10.528 -16.262  1.00  0.86           H  
ATOM   5088 1HB  GLU A 321      30.435 -12.871 -15.606  1.00  0.86           H  
ATOM   5089 2HB  GLU A 321      29.249 -11.881 -14.763  1.00  0.86           H  
ATOM   5090 1HG  GLU A 321      27.543 -12.582 -16.457  1.00  0.86           H  
ATOM   5091 2HG  GLU A 321      28.732 -13.651 -17.171  1.00  0.86           H  
ATOM   5092  N   MET A 322      29.465 -11.736 -19.034  1.00  0.87           N  
ATOM   5093  CA  MET A 322      29.699 -12.325 -20.371  1.00  0.87           C  
ATOM   5094  C   MET A 322      29.438 -13.840 -20.352  1.00  0.87           C  
ATOM   5095  O   MET A 322      29.991 -14.543 -19.511  1.00  0.87           O  
ATOM   5096  CB  MET A 322      31.131 -12.145 -20.892  1.00  0.87           C  
ATOM   5097  CG  MET A 322      31.567 -10.751 -21.163  1.00  0.87           C  
ATOM   5098  SD  MET A 322      33.300 -10.709 -21.638  1.00  0.87           S  
ATOM   5099  CE  MET A 322      33.169 -11.510 -23.201  1.00  0.87           C  
ATOM   5100  H   MET A 322      28.561 -11.334 -18.846  1.00  0.87           H  
ATOM   5101  HA  MET A 322      29.044 -11.822 -21.068  1.00  0.87           H  
ATOM   5102 1HB  MET A 322      31.858 -12.654 -20.282  1.00  0.87           H  
ATOM   5103 2HB  MET A 322      31.177 -12.642 -21.866  1.00  0.87           H  
ATOM   5104 1HG  MET A 322      30.968 -10.325 -21.976  1.00  0.87           H  
ATOM   5105 2HG  MET A 322      31.433 -10.138 -20.274  1.00  0.87           H  
ATOM   5106 1HE  MET A 322      34.150 -11.565 -23.673  1.00  0.87           H  
ATOM   5107 2HE  MET A 322      32.768 -12.515 -23.067  1.00  0.87           H  
ATOM   5108 3HE  MET A 322      32.502 -10.937 -23.818  1.00  0.87           H  
ATOM   5109  N   PRO A 323      28.595 -14.381 -21.247  1.00  0.88           N  
ATOM   5110  CA  PRO A 323      28.339 -15.798 -21.384  1.00  0.88           C  
ATOM   5111  C   PRO A 323      29.635 -16.550 -21.609  1.00  0.88           C  
ATOM   5112  O   PRO A 323      30.533 -16.085 -22.315  1.00  0.88           O  
ATOM   5113  CB  PRO A 323      27.461 -15.850 -22.633  1.00  0.88           C  
ATOM   5114  CG  PRO A 323      26.772 -14.530 -22.644  1.00  0.88           C  
ATOM   5115  CD  PRO A 323      27.776 -13.549 -22.119  1.00  0.88           C  
ATOM   5116  HA  PRO A 323      27.813 -16.169 -20.498  1.00  0.88           H  
ATOM   5117 1HB  PRO A 323      28.080 -16.036 -23.512  1.00  0.88           H  
ATOM   5118 2HB  PRO A 323      26.759 -16.694 -22.558  1.00  0.88           H  
ATOM   5119 1HG  PRO A 323      26.434 -14.281 -23.656  1.00  0.88           H  
ATOM   5120 2HG  PRO A 323      25.887 -14.581 -22.024  1.00  0.88           H  
ATOM   5121 1HD  PRO A 323      28.362 -13.113 -22.918  1.00  0.88           H  
ATOM   5122 2HD  PRO A 323      27.209 -12.812 -21.544  1.00  0.88           H  
ATOM   5123  N   ALA A 324      29.736 -17.721 -21.009  1.00  0.88           N  
ATOM   5124  CA  ALA A 324      30.933 -18.518 -21.177  1.00  0.88           C  
ATOM   5125  C   ALA A 324      31.106 -18.911 -22.633  1.00  0.88           C  
ATOM   5126  O   ALA A 324      30.128 -19.203 -23.322  1.00  0.88           O  
ATOM   5127  CB  ALA A 324      30.871 -19.765 -20.315  1.00  0.88           C  
ATOM   5128  H   ALA A 324      28.982 -18.063 -20.431  1.00  0.88           H  
ATOM   5129  HA  ALA A 324      31.792 -17.917 -20.879  1.00  0.88           H  
ATOM   5130 1HB  ALA A 324      31.789 -20.342 -20.450  1.00  0.88           H  
ATOM   5131 2HB  ALA A 324      30.766 -19.481 -19.268  1.00  0.88           H  
ATOM   5132 3HB  ALA A 324      30.018 -20.370 -20.616  1.00  0.88           H  
ATOM   5133  N   ASP A 325      32.358 -18.955 -23.066  1.00  0.89           N  
ATOM   5134  CA  ASP A 325      32.746 -19.406 -24.398  1.00  0.89           C  
ATOM   5135  C   ASP A 325      32.060 -18.732 -25.593  1.00  0.89           C  
ATOM   5136  O   ASP A 325      31.700 -19.419 -26.550  1.00  0.89           O  
ATOM   5137  CB  ASP A 325      32.526 -20.917 -24.502  1.00  0.89           C  
ATOM   5138  CG  ASP A 325      33.390 -21.701 -23.514  1.00  0.89           C  
ATOM   5139  OD1 ASP A 325      34.497 -21.284 -23.259  1.00  0.89           O  
ATOM   5140  OD2 ASP A 325      32.929 -22.697 -23.013  1.00  0.89           O  
ATOM   5141  H   ASP A 325      33.088 -18.670 -22.431  1.00  0.89           H  
ATOM   5142  HA  ASP A 325      33.815 -19.219 -24.501  1.00  0.89           H  
ATOM   5143 1HB  ASP A 325      31.475 -21.155 -24.327  1.00  0.89           H  
ATOM   5144 2HB  ASP A 325      32.768 -21.246 -25.513  1.00  0.89           H  
ATOM   5145  N   LEU A 326      31.901 -17.407 -25.585  1.00  0.89           N  
ATOM   5146  CA  LEU A 326      31.313 -16.788 -26.770  1.00  0.89           C  
ATOM   5147  C   LEU A 326      32.251 -17.048 -27.971  1.00  0.89           C  
ATOM   5148  O   LEU A 326      33.460 -16.863 -27.830  1.00  0.89           O  
ATOM   5149  CB  LEU A 326      31.167 -15.264 -26.589  1.00  0.89           C  
ATOM   5150  CG  LEU A 326      30.102 -14.751 -25.620  1.00  0.89           C  
ATOM   5151  CD1 LEU A 326      30.255 -13.231 -25.443  1.00  0.89           C  
ATOM   5152  CD2 LEU A 326      28.737 -15.067 -26.202  1.00  0.89           C  
ATOM   5153  H   LEU A 326      32.171 -16.857 -24.780  1.00  0.89           H  
ATOM   5154  HA  LEU A 326      30.327 -17.205 -26.914  1.00  0.89           H  
ATOM   5155 1HB  LEU A 326      32.123 -14.860 -26.267  1.00  0.89           H  
ATOM   5156 2HB  LEU A 326      30.936 -14.847 -27.546  1.00  0.89           H  
ATOM   5157  HG  LEU A 326      30.221 -15.228 -24.649  1.00  0.89           H  
ATOM   5158 1HD1 LEU A 326      29.508 -12.853 -24.773  1.00  0.89           H  
ATOM   5159 2HD1 LEU A 326      31.240 -13.008 -25.041  1.00  0.89           H  
ATOM   5160 3HD1 LEU A 326      30.135 -12.753 -26.388  1.00  0.89           H  
ATOM   5161 1HD2 LEU A 326      27.966 -14.701 -25.534  1.00  0.89           H  
ATOM   5162 2HD2 LEU A 326      28.634 -14.579 -27.171  1.00  0.89           H  
ATOM   5163 3HD2 LEU A 326      28.634 -16.146 -26.324  1.00  0.89           H  
ATOM   5164  N   PRO A 327      31.744 -17.489 -29.140  1.00  0.89           N  
ATOM   5165  CA  PRO A 327      32.511 -17.695 -30.366  1.00  0.89           C  
ATOM   5166  C   PRO A 327      33.175 -16.423 -30.867  1.00  0.89           C  
ATOM   5167  O   PRO A 327      32.591 -15.337 -30.772  1.00  0.89           O  
ATOM   5168  CB  PRO A 327      31.439 -18.156 -31.367  1.00  0.89           C  
ATOM   5169  CG  PRO A 327      30.339 -18.762 -30.508  1.00  0.89           C  
ATOM   5170  CD  PRO A 327      30.331 -17.953 -29.224  1.00  0.89           C  
ATOM   5171  HA  PRO A 327      33.259 -18.481 -30.196  1.00  0.89           H  
ATOM   5172 1HB  PRO A 327      31.098 -17.298 -31.972  1.00  0.89           H  
ATOM   5173 2HB  PRO A 327      31.874 -18.877 -32.075  1.00  0.89           H  
ATOM   5174 1HG  PRO A 327      29.378 -18.723 -31.042  1.00  0.89           H  
ATOM   5175 2HG  PRO A 327      30.555 -19.826 -30.324  1.00  0.89           H  
ATOM   5176 1HD  PRO A 327      29.629 -17.112 -29.264  1.00  0.89           H  
ATOM   5177 2HD  PRO A 327      30.099 -18.665 -28.419  1.00  0.89           H  
ATOM   5178  N   SER A 328      34.353 -16.545 -31.472  1.00  0.88           N  
ATOM   5179  CA  SER A 328      34.961 -15.373 -32.089  1.00  0.88           C  
ATOM   5180  C   SER A 328      34.088 -14.886 -33.219  1.00  0.88           C  
ATOM   5181  O   SER A 328      33.622 -15.682 -34.036  1.00  0.88           O  
ATOM   5182  CB  SER A 328      36.334 -15.673 -32.655  1.00  0.88           C  
ATOM   5183  OG  SER A 328      36.835 -14.552 -33.372  1.00  0.88           O  
ATOM   5184  H   SER A 328      34.816 -17.443 -31.512  1.00  0.88           H  
ATOM   5185  HA  SER A 328      35.043 -14.582 -31.342  1.00  0.88           H  
ATOM   5186 1HB  SER A 328      37.011 -15.914 -31.835  1.00  0.88           H  
ATOM   5187 2HB  SER A 328      36.286 -16.544 -33.307  1.00  0.88           H  
ATOM   5188  HG  SER A 328      37.790 -14.687 -33.429  1.00  0.88           H  
ATOM   5189  N   LEU A 329      33.977 -13.573 -33.374  1.00  0.86           N  
ATOM   5190  CA  LEU A 329      33.206 -13.056 -34.489  1.00  0.86           C  
ATOM   5191  C   LEU A 329      33.837 -13.384 -35.803  1.00  0.86           C  
ATOM   5192  O   LEU A 329      33.150 -13.379 -36.821  1.00  0.86           O  
ATOM   5193  CB  LEU A 329      33.039 -11.547 -34.483  1.00  0.86           C  
ATOM   5194  CG  LEU A 329      31.841 -11.030 -33.802  1.00  0.86           C  
ATOM   5195  CD1 LEU A 329      31.979 -11.267 -32.360  1.00  0.86           C  
ATOM   5196  CD2 LEU A 329      31.658  -9.592 -34.176  1.00  0.86           C  
ATOM   5197  H   LEU A 329      34.395 -12.949 -32.702  1.00  0.86           H  
ATOM   5198  HA  LEU A 329      32.216 -13.516 -34.462  1.00  0.86           H  
ATOM   5199 1HB  LEU A 329      33.905 -11.110 -33.989  1.00  0.86           H  
ATOM   5200 2HB  LEU A 329      33.019 -11.192 -35.513  1.00  0.86           H  
ATOM   5201  HG  LEU A 329      30.969 -11.590 -34.128  1.00  0.86           H  
ATOM   5202 1HD1 LEU A 329      31.099 -10.917 -31.866  1.00  0.86           H  
ATOM   5203 2HD1 LEU A 329      32.096 -12.336 -32.185  1.00  0.86           H  
ATOM   5204 3HD1 LEU A 329      32.849 -10.738 -31.975  1.00  0.86           H  
ATOM   5205 1HD2 LEU A 329      30.772  -9.197 -33.720  1.00  0.86           H  
ATOM   5206 2HD2 LEU A 329      32.507  -9.048 -33.851  1.00  0.86           H  
ATOM   5207 3HD2 LEU A 329      31.560  -9.509 -35.250  1.00  0.86           H  
ATOM   5208  N   ALA A 330      35.134 -13.687 -35.812  1.00  0.85           N  
ATOM   5209  CA  ALA A 330      35.784 -13.945 -37.072  1.00  0.85           C  
ATOM   5210  C   ALA A 330      35.073 -15.076 -37.793  1.00  0.85           C  
ATOM   5211  O   ALA A 330      34.890 -15.050 -39.013  1.00  0.85           O  
ATOM   5212  CB  ALA A 330      37.243 -14.315 -36.856  1.00  0.85           C  
ATOM   5213  H   ALA A 330      35.661 -13.761 -34.939  1.00  0.85           H  
ATOM   5214  HA  ALA A 330      35.714 -13.046 -37.669  1.00  0.85           H  
ATOM   5215 1HB  ALA A 330      37.717 -14.495 -37.819  1.00  0.85           H  
ATOM   5216 2HB  ALA A 330      37.761 -13.515 -36.352  1.00  0.85           H  
ATOM   5217 3HB  ALA A 330      37.300 -15.219 -36.254  1.00  0.85           H  
ATOM   5218  N   ALA A 331      34.587 -16.049 -37.026  1.00  0.84           N  
ATOM   5219  CA  ALA A 331      33.923 -17.204 -37.584  1.00  0.84           C  
ATOM   5220  C   ALA A 331      32.672 -16.843 -38.392  1.00  0.84           C  
ATOM   5221  O   ALA A 331      32.323 -17.543 -39.347  1.00  0.84           O  
ATOM   5222  CB  ALA A 331      33.543 -18.139 -36.453  1.00  0.84           C  
ATOM   5223  H   ALA A 331      34.656 -15.980 -36.011  1.00  0.84           H  
ATOM   5224  HA  ALA A 331      34.626 -17.705 -38.254  1.00  0.84           H  
ATOM   5225 1HB  ALA A 331      33.069 -19.030 -36.859  1.00  0.84           H  
ATOM   5226 2HB  ALA A 331      34.435 -18.417 -35.896  1.00  0.84           H  
ATOM   5227 3HB  ALA A 331      32.841 -17.625 -35.788  1.00  0.84           H  
ATOM   5228  N   ASP A 332      31.963 -15.795 -37.961  1.00  0.84           N  
ATOM   5229  CA  ASP A 332      30.691 -15.402 -38.557  1.00  0.84           C  
ATOM   5230  C   ASP A 332      30.754 -14.190 -39.493  1.00  0.84           C  
ATOM   5231  O   ASP A 332      30.010 -14.112 -40.475  1.00  0.84           O  
ATOM   5232  CB  ASP A 332      29.712 -15.085 -37.427  1.00  0.84           C  
ATOM   5233  CG  ASP A 332      29.408 -16.280 -36.529  1.00  0.84           C  
ATOM   5234  OD1 ASP A 332      29.009 -17.298 -37.039  1.00  0.84           O  
ATOM   5235  OD2 ASP A 332      29.573 -16.160 -35.335  1.00  0.84           O  
ATOM   5236  H   ASP A 332      32.341 -15.219 -37.216  1.00  0.84           H  
ATOM   5237  HA  ASP A 332      30.313 -16.250 -39.128  1.00  0.84           H  
ATOM   5238 1HB  ASP A 332      30.143 -14.302 -36.806  1.00  0.84           H  
ATOM   5239 2HB  ASP A 332      28.782 -14.697 -37.843  1.00  0.84           H  
ATOM   5240  N   PHE A 333      31.609 -13.233 -39.153  1.00  0.85           N  
ATOM   5241  CA  PHE A 333      31.684 -11.948 -39.842  1.00  0.85           C  
ATOM   5242  C   PHE A 333      32.926 -11.667 -40.669  1.00  0.85           C  
ATOM   5243  O   PHE A 333      32.955 -10.669 -41.396  1.00  0.85           O  
ATOM   5244  CB  PHE A 333      31.552 -10.855 -38.813  1.00  0.85           C  
ATOM   5245  CG  PHE A 333      30.224 -10.834 -38.173  1.00  0.85           C  
ATOM   5246  CD1 PHE A 333      30.038 -11.405 -36.947  1.00  0.85           C  
ATOM   5247  CD2 PHE A 333      29.154 -10.218 -38.794  1.00  0.85           C  
ATOM   5248  CE1 PHE A 333      28.810 -11.383 -36.341  1.00  0.85           C  
ATOM   5249  CE2 PHE A 333      27.920 -10.190 -38.199  1.00  0.85           C  
ATOM   5250  CZ  PHE A 333      27.753 -10.780 -36.966  1.00  0.85           C  
ATOM   5251  H   PHE A 333      32.204 -13.379 -38.346  1.00  0.85           H  
ATOM   5252  HA  PHE A 333      30.823 -11.884 -40.504  1.00  0.85           H  
ATOM   5253 1HB  PHE A 333      32.297 -11.014 -38.032  1.00  0.85           H  
ATOM   5254 2HB  PHE A 333      31.746  -9.897 -39.243  1.00  0.85           H  
ATOM   5255  HD1 PHE A 333      30.882 -11.889 -36.463  1.00  0.85           H  
ATOM   5256  HD2 PHE A 333      29.299  -9.751 -39.763  1.00  0.85           H  
ATOM   5257  HE1 PHE A 333      28.678 -11.846 -35.363  1.00  0.85           H  
ATOM   5258  HE2 PHE A 333      27.077  -9.699 -38.697  1.00  0.85           H  
ATOM   5259  HZ  PHE A 333      26.793 -10.760 -36.490  1.00  0.85           H  
ATOM   5260  N   VAL A 334      33.962 -12.488 -40.554  1.00  0.86           N  
ATOM   5261  CA  VAL A 334      35.174 -12.196 -41.289  1.00  0.86           C  
ATOM   5262  C   VAL A 334      35.563 -13.344 -42.210  1.00  0.86           C  
ATOM   5263  O   VAL A 334      35.732 -13.171 -43.412  1.00  0.86           O  
ATOM   5264  CB  VAL A 334      36.310 -11.908 -40.307  1.00  0.86           C  
ATOM   5265  CG1 VAL A 334      37.515 -11.657 -41.023  1.00  0.86           C  
ATOM   5266  CG2 VAL A 334      35.955 -10.707 -39.427  1.00  0.86           C  
ATOM   5267  H   VAL A 334      33.946 -13.311 -39.957  1.00  0.86           H  
ATOM   5268  HA  VAL A 334      35.014 -11.308 -41.901  1.00  0.86           H  
ATOM   5269  HB  VAL A 334      36.487 -12.782 -39.708  1.00  0.86           H  
ATOM   5270 1HG1 VAL A 334      38.333 -11.463 -40.331  1.00  0.86           H  
ATOM   5271 2HG1 VAL A 334      37.769 -12.508 -41.652  1.00  0.86           H  
ATOM   5272 3HG1 VAL A 334      37.328 -10.790 -41.628  1.00  0.86           H  
ATOM   5273 1HG2 VAL A 334      36.778 -10.523 -38.746  1.00  0.86           H  
ATOM   5274 2HG2 VAL A 334      35.796  -9.829 -40.054  1.00  0.86           H  
ATOM   5275 3HG2 VAL A 334      35.052 -10.911 -38.856  1.00  0.86           H  
ATOM   5276  N   GLU A 335      35.697 -14.529 -41.628  1.00  0.88           N  
ATOM   5277  CA  GLU A 335      36.187 -15.712 -42.322  1.00  0.88           C  
ATOM   5278  C   GLU A 335      35.101 -16.465 -43.092  1.00  0.88           C  
ATOM   5279  O   GLU A 335      35.392 -17.423 -43.816  1.00  0.88           O  
ATOM   5280  CB  GLU A 335      36.839 -16.647 -41.304  1.00  0.88           C  
ATOM   5281  CG  GLU A 335      38.076 -16.045 -40.631  1.00  0.88           C  
ATOM   5282  CD  GLU A 335      38.689 -16.936 -39.568  1.00  0.88           C  
ATOM   5283  OE1 GLU A 335      38.184 -18.011 -39.342  1.00  0.88           O  
ATOM   5284  OE2 GLU A 335      39.662 -16.526 -38.975  1.00  0.88           O  
ATOM   5285  H   GLU A 335      35.493 -14.612 -40.639  1.00  0.88           H  
ATOM   5286  HA  GLU A 335      36.944 -15.392 -43.040  1.00  0.88           H  
ATOM   5287 1HB  GLU A 335      36.117 -16.897 -40.525  1.00  0.88           H  
ATOM   5288 2HB  GLU A 335      37.132 -17.574 -41.794  1.00  0.88           H  
ATOM   5289 1HG  GLU A 335      38.826 -15.836 -41.393  1.00  0.88           H  
ATOM   5290 2HG  GLU A 335      37.789 -15.097 -40.180  1.00  0.88           H  
ATOM   5291  N   SER A 336      33.853 -16.041 -42.953  1.00  0.88           N  
ATOM   5292  CA  SER A 336      32.782 -16.686 -43.692  1.00  0.88           C  
ATOM   5293  C   SER A 336      32.672 -16.111 -45.087  1.00  0.88           C  
ATOM   5294  O   SER A 336      32.547 -14.905 -45.277  1.00  0.88           O  
ATOM   5295  CB  SER A 336      31.447 -16.564 -42.993  1.00  0.88           C  
ATOM   5296  OG  SER A 336      30.398 -17.003 -43.853  1.00  0.88           O  
ATOM   5297  H   SER A 336      33.660 -15.260 -42.345  1.00  0.88           H  
ATOM   5298  HA  SER A 336      33.018 -17.748 -43.778  1.00  0.88           H  
ATOM   5299 1HB  SER A 336      31.463 -17.188 -42.096  1.00  0.88           H  
ATOM   5300 2HB  SER A 336      31.275 -15.556 -42.663  1.00  0.88           H  
ATOM   5301  HG  SER A 336      29.623 -17.098 -43.286  1.00  0.88           H  
ATOM   5302  N   LYS A 337      32.620 -16.988 -46.070  1.00  0.87           N  
ATOM   5303  CA  LYS A 337      32.488 -16.577 -47.459  1.00  0.87           C  
ATOM   5304  C   LYS A 337      31.186 -15.811 -47.733  1.00  0.87           C  
ATOM   5305  O   LYS A 337      31.075 -15.117 -48.746  1.00  0.87           O  
ATOM   5306  CB  LYS A 337      32.546 -17.803 -48.377  1.00  0.87           C  
ATOM   5307  CG  LYS A 337      31.302 -18.704 -48.287  1.00  0.87           C  
ATOM   5308  CD  LYS A 337      31.388 -19.922 -49.197  1.00  0.87           C  
ATOM   5309  CE  LYS A 337      30.139 -20.825 -49.063  1.00  0.87           C  
ATOM   5310  NZ  LYS A 337      28.875 -20.171 -49.581  1.00  0.87           N  
ATOM   5311  H   LYS A 337      32.710 -17.971 -45.849  1.00  0.87           H  
ATOM   5312  HA  LYS A 337      33.319 -15.915 -47.700  1.00  0.87           H  
ATOM   5313 1HB  LYS A 337      32.648 -17.477 -49.411  1.00  0.87           H  
ATOM   5314 2HB  LYS A 337      33.423 -18.403 -48.130  1.00  0.87           H  
ATOM   5315 1HG  LYS A 337      31.144 -19.026 -47.257  1.00  0.87           H  
ATOM   5316 2HG  LYS A 337      30.437 -18.128 -48.596  1.00  0.87           H  
ATOM   5317 1HD  LYS A 337      31.476 -19.593 -50.233  1.00  0.87           H  
ATOM   5318 2HD  LYS A 337      32.271 -20.504 -48.941  1.00  0.87           H  
ATOM   5319 1HE  LYS A 337      30.312 -21.741 -49.622  1.00  0.87           H  
ATOM   5320 2HE  LYS A 337      29.996 -21.073 -48.012  1.00  0.87           H  
ATOM   5321 1HZ  LYS A 337      28.102 -20.802 -49.467  1.00  0.87           H  
ATOM   5322 2HZ  LYS A 337      28.652 -19.295 -49.061  1.00  0.87           H  
ATOM   5323 3HZ  LYS A 337      28.981 -19.945 -50.551  1.00  0.87           H  
ATOM   5324  N   ASP A 338      30.191 -15.948 -46.847  1.00  0.84           N  
ATOM   5325  CA  ASP A 338      28.892 -15.341 -47.080  1.00  0.84           C  
ATOM   5326  C   ASP A 338      28.725 -13.942 -46.497  1.00  0.84           C  
ATOM   5327  O   ASP A 338      27.661 -13.345 -46.663  1.00  0.84           O  
ATOM   5328  CB  ASP A 338      27.791 -16.237 -46.504  1.00  0.84           C  
ATOM   5329  CG  ASP A 338      27.680 -17.606 -47.210  1.00  0.84           C  
ATOM   5330  OD1 ASP A 338      28.070 -17.730 -48.363  1.00  0.84           O  
ATOM   5331  OD2 ASP A 338      27.218 -18.523 -46.588  1.00  0.84           O  
ATOM   5332  H   ASP A 338      30.341 -16.469 -45.978  1.00  0.84           H  
ATOM   5333  HA  ASP A 338      28.744 -15.271 -48.157  1.00  0.84           H  
ATOM   5334 1HB  ASP A 338      27.985 -16.404 -45.444  1.00  0.84           H  
ATOM   5335 2HB  ASP A 338      26.828 -15.724 -46.582  1.00  0.84           H  
ATOM   5336  N   VAL A 339      29.751 -13.382 -45.851  1.00  0.80           N  
ATOM   5337  CA  VAL A 339      29.542 -12.075 -45.218  1.00  0.80           C  
ATOM   5338  C   VAL A 339      29.299 -10.952 -46.212  1.00  0.80           C  
ATOM   5339  O   VAL A 339      28.572 -10.005 -45.917  1.00  0.80           O  
ATOM   5340  CB  VAL A 339      30.738 -11.744 -44.325  1.00  0.80           C  
ATOM   5341  CG1 VAL A 339      30.815 -12.803 -43.337  1.00  0.80           C  
ATOM   5342  CG2 VAL A 339      32.007 -11.635 -45.108  1.00  0.80           C  
ATOM   5343  H   VAL A 339      30.644 -13.875 -45.749  1.00  0.80           H  
ATOM   5344  HA  VAL A 339      28.668 -12.158 -44.572  1.00  0.80           H  
ATOM   5345  HB  VAL A 339      30.584 -10.812 -43.812  1.00  0.80           H  
ATOM   5346 1HG1 VAL A 339      31.628 -12.637 -42.697  1.00  0.80           H  
ATOM   5347 2HG1 VAL A 339      29.892 -12.841 -42.764  1.00  0.80           H  
ATOM   5348 3HG1 VAL A 339      30.955 -13.725 -43.859  1.00  0.80           H  
ATOM   5349 1HG2 VAL A 339      32.838 -11.423 -44.428  1.00  0.80           H  
ATOM   5350 2HG2 VAL A 339      32.203 -12.556 -45.634  1.00  0.80           H  
ATOM   5351 3HG2 VAL A 339      31.911 -10.831 -45.808  1.00  0.80           H  
ATOM   5352  N   CYS A 340      29.843 -11.062 -47.416  1.00  0.76           N  
ATOM   5353  CA  CYS A 340      29.569 -10.047 -48.418  1.00  0.76           C  
ATOM   5354  C   CYS A 340      28.107 -10.084 -48.841  1.00  0.76           C  
ATOM   5355  O   CYS A 340      27.444  -9.056 -48.929  1.00  0.76           O  
ATOM   5356  CB  CYS A 340      30.444 -10.224 -49.647  1.00  0.76           C  
ATOM   5357  SG  CYS A 340      30.126  -8.982 -50.913  1.00  0.76           S  
ATOM   5358  H   CYS A 340      30.440 -11.850 -47.635  1.00  0.76           H  
ATOM   5359  HA  CYS A 340      29.778  -9.067 -47.981  1.00  0.76           H  
ATOM   5360 1HB  CYS A 340      31.492 -10.168 -49.368  1.00  0.76           H  
ATOM   5361 2HB  CYS A 340      30.270 -11.207 -50.083  1.00  0.76           H  
ATOM   5362  N   LYS A 341      27.627 -11.297 -49.123  1.00  0.73           N  
ATOM   5363  CA  LYS A 341      26.257 -11.518 -49.557  1.00  0.73           C  
ATOM   5364  C   LYS A 341      25.281 -11.093 -48.475  1.00  0.73           C  
ATOM   5365  O   LYS A 341      24.330 -10.361 -48.746  1.00  0.73           O  
ATOM   5366  CB  LYS A 341      26.056 -12.992 -49.912  1.00  0.73           C  
ATOM   5367  CG  LYS A 341      24.662 -13.371 -50.422  1.00  0.73           C  
ATOM   5368  CD  LYS A 341      24.618 -14.859 -50.790  1.00  0.73           C  
ATOM   5369  CE  LYS A 341      23.288 -15.265 -51.426  1.00  0.73           C  
ATOM   5370  NZ  LYS A 341      22.159 -15.203 -50.465  1.00  0.73           N  
ATOM   5371  H   LYS A 341      28.234 -12.094 -49.014  1.00  0.73           H  
ATOM   5372  HA  LYS A 341      26.068 -10.912 -50.442  1.00  0.73           H  
ATOM   5373 1HB  LYS A 341      26.781 -13.282 -50.672  1.00  0.73           H  
ATOM   5374 2HB  LYS A 341      26.257 -13.602 -49.026  1.00  0.73           H  
ATOM   5375 1HG  LYS A 341      23.920 -13.175 -49.640  1.00  0.73           H  
ATOM   5376 2HG  LYS A 341      24.406 -12.774 -51.296  1.00  0.73           H  
ATOM   5377 1HD  LYS A 341      25.426 -15.083 -51.486  1.00  0.73           H  
ATOM   5378 2HD  LYS A 341      24.771 -15.452 -49.885  1.00  0.73           H  
ATOM   5379 1HE  LYS A 341      23.073 -14.598 -52.259  1.00  0.73           H  
ATOM   5380 2HE  LYS A 341      23.374 -16.284 -51.801  1.00  0.73           H  
ATOM   5381 1HZ  LYS A 341      21.302 -15.468 -50.920  1.00  0.73           H  
ATOM   5382 2HZ  LYS A 341      22.326 -15.814 -49.686  1.00  0.73           H  
ATOM   5383 3HZ  LYS A 341      22.048 -14.239 -50.116  1.00  0.73           H  
ATOM   5384  N   ASN A 342      25.539 -11.528 -47.236  1.00  0.72           N  
ATOM   5385  CA  ASN A 342      24.656 -11.218 -46.121  1.00  0.72           C  
ATOM   5386  C   ASN A 342      24.574  -9.706 -45.951  1.00  0.72           C  
ATOM   5387  O   ASN A 342      23.492  -9.140 -45.741  1.00  0.72           O  
ATOM   5388  CB  ASN A 342      25.195 -11.861 -44.860  1.00  0.72           C  
ATOM   5389  CG  ASN A 342      25.062 -13.367 -44.843  1.00  0.72           C  
ATOM   5390  OD1 ASN A 342      24.270 -13.957 -45.587  1.00  0.72           O  
ATOM   5391  ND2 ASN A 342      25.834 -14.008 -43.997  1.00  0.72           N  
ATOM   5392  H   ASN A 342      26.352 -12.115 -47.067  1.00  0.72           H  
ATOM   5393  HA  ASN A 342      23.655 -11.593 -46.341  1.00  0.72           H  
ATOM   5394 1HB  ASN A 342      26.249 -11.600 -44.753  1.00  0.72           H  
ATOM   5395 2HB  ASN A 342      24.668 -11.459 -44.002  1.00  0.72           H  
ATOM   5396 1HD2 ASN A 342      25.789 -15.005 -43.940  1.00  0.72           H  
ATOM   5397 2HD2 ASN A 342      26.465 -13.503 -43.411  1.00  0.72           H  
ATOM   5398  N   TYR A 343      25.719  -9.046 -46.095  1.00  0.72           N  
ATOM   5399  CA  TYR A 343      25.765  -7.609 -46.041  1.00  0.72           C  
ATOM   5400  C   TYR A 343      24.936  -7.005 -47.149  1.00  0.72           C  
ATOM   5401  O   TYR A 343      24.034  -6.220 -46.892  1.00  0.72           O  
ATOM   5402  CB  TYR A 343      27.216  -7.138 -46.104  1.00  0.72           C  
ATOM   5403  CG  TYR A 343      27.406  -5.674 -46.245  1.00  0.72           C  
ATOM   5404  CD1 TYR A 343      27.081  -4.802 -45.211  1.00  0.72           C  
ATOM   5405  CD2 TYR A 343      27.990  -5.192 -47.405  1.00  0.72           C  
ATOM   5406  CE1 TYR A 343      27.325  -3.460 -45.357  1.00  0.72           C  
ATOM   5407  CE2 TYR A 343      28.230  -3.849 -47.544  1.00  0.72           C  
ATOM   5408  CZ  TYR A 343      27.899  -2.983 -46.526  1.00  0.72           C  
ATOM   5409  OH  TYR A 343      28.122  -1.636 -46.666  1.00  0.72           O  
ATOM   5410  H   TYR A 343      26.596  -9.547 -46.234  1.00  0.72           H  
ATOM   5411  HA  TYR A 343      25.334  -7.285 -45.098  1.00  0.72           H  
ATOM   5412 1HB  TYR A 343      27.742  -7.464 -45.220  1.00  0.72           H  
ATOM   5413 2HB  TYR A 343      27.708  -7.613 -46.938  1.00  0.72           H  
ATOM   5414  HD1 TYR A 343      26.633  -5.173 -44.294  1.00  0.72           H  
ATOM   5415  HD2 TYR A 343      28.259  -5.885 -48.207  1.00  0.72           H  
ATOM   5416  HE1 TYR A 343      27.067  -2.780 -44.566  1.00  0.72           H  
ATOM   5417  HE2 TYR A 343      28.688  -3.468 -48.457  1.00  0.72           H  
ATOM   5418  HH  TYR A 343      28.271  -1.414 -47.613  1.00  0.72           H  
ATOM   5419  N   ALA A 344      25.182  -7.416 -48.384  1.00  0.73           N  
ATOM   5420  CA  ALA A 344      24.474  -6.832 -49.506  1.00  0.73           C  
ATOM   5421  C   ALA A 344      22.955  -6.986 -49.397  1.00  0.73           C  
ATOM   5422  O   ALA A 344      22.213  -6.063 -49.744  1.00  0.73           O  
ATOM   5423  CB  ALA A 344      24.965  -7.477 -50.786  1.00  0.73           C  
ATOM   5424  H   ALA A 344      25.911  -8.107 -48.555  1.00  0.73           H  
ATOM   5425  HA  ALA A 344      24.702  -5.770 -49.524  1.00  0.73           H  
ATOM   5426 1HB  ALA A 344      24.468  -7.022 -51.637  1.00  0.73           H  
ATOM   5427 2HB  ALA A 344      26.046  -7.340 -50.868  1.00  0.73           H  
ATOM   5428 3HB  ALA A 344      24.738  -8.543 -50.755  1.00  0.73           H  
ATOM   5429  N   GLU A 345      22.483  -8.136 -48.908  1.00  0.76           N  
ATOM   5430  CA  GLU A 345      21.046  -8.358 -48.767  1.00  0.76           C  
ATOM   5431  C   GLU A 345      20.385  -7.474 -47.701  1.00  0.76           C  
ATOM   5432  O   GLU A 345      19.235  -7.054 -47.862  1.00  0.76           O  
ATOM   5433  CB  GLU A 345      20.747  -9.829 -48.459  1.00  0.76           C  
ATOM   5434  CG  GLU A 345      21.022 -10.788 -49.624  1.00  0.76           C  
ATOM   5435  CD  GLU A 345      20.689 -12.235 -49.312  1.00  0.76           C  
ATOM   5436  OE1 GLU A 345      20.271 -12.521 -48.219  1.00  0.76           O  
ATOM   5437  OE2 GLU A 345      20.876 -13.070 -50.181  1.00  0.76           O  
ATOM   5438  H   GLU A 345      23.138  -8.876 -48.652  1.00  0.76           H  
ATOM   5439  HA  GLU A 345      20.581  -8.120 -49.723  1.00  0.76           H  
ATOM   5440 1HB  GLU A 345      21.367 -10.147 -47.615  1.00  0.76           H  
ATOM   5441 2HB  GLU A 345      19.706  -9.936 -48.162  1.00  0.76           H  
ATOM   5442 1HG  GLU A 345      20.433 -10.471 -50.482  1.00  0.76           H  
ATOM   5443 2HG  GLU A 345      22.072 -10.713 -49.897  1.00  0.76           H  
ATOM   5444  N   ALA A 346      21.091  -7.211 -46.601  1.00  0.78           N  
ATOM   5445  CA  ALA A 346      20.530  -6.446 -45.493  1.00  0.78           C  
ATOM   5446  C   ALA A 346      21.606  -5.629 -44.785  1.00  0.78           C  
ATOM   5447  O   ALA A 346      21.950  -5.905 -43.634  1.00  0.78           O  
ATOM   5448  CB  ALA A 346      19.847  -7.387 -44.522  1.00  0.78           C  
ATOM   5449  H   ALA A 346      22.039  -7.589 -46.510  1.00  0.78           H  
ATOM   5450  HA  ALA A 346      19.795  -5.752 -45.899  1.00  0.78           H  
ATOM   5451 1HB  ALA A 346      19.401  -6.813 -43.722  1.00  0.78           H  
ATOM   5452 2HB  ALA A 346      19.068  -7.943 -45.046  1.00  0.78           H  
ATOM   5453 3HB  ALA A 346      20.581  -8.082 -44.116  1.00  0.78           H  
ATOM   5454  N   LYS A 347      22.153  -4.619 -45.459  1.00  0.81           N  
ATOM   5455  CA  LYS A 347      23.343  -3.938 -44.941  1.00  0.81           C  
ATOM   5456  C   LYS A 347      23.173  -3.353 -43.535  1.00  0.81           C  
ATOM   5457  O   LYS A 347      24.062  -3.486 -42.695  1.00  0.81           O  
ATOM   5458  CB  LYS A 347      23.747  -2.800 -45.895  1.00  0.81           C  
ATOM   5459  CG  LYS A 347      24.271  -3.282 -47.258  1.00  0.81           C  
ATOM   5460  CD  LYS A 347      24.728  -2.163 -48.171  1.00  0.81           C  
ATOM   5461  CE  LYS A 347      25.154  -2.734 -49.533  1.00  0.81           C  
ATOM   5462  NZ  LYS A 347      25.728  -1.695 -50.443  1.00  0.81           N  
ATOM   5463  H   LYS A 347      21.810  -4.402 -46.385  1.00  0.81           H  
ATOM   5464  HA  LYS A 347      24.152  -4.665 -44.899  1.00  0.81           H  
ATOM   5465 1HB  LYS A 347      22.891  -2.152 -46.073  1.00  0.81           H  
ATOM   5466 2HB  LYS A 347      24.524  -2.193 -45.429  1.00  0.81           H  
ATOM   5467 1HG  LYS A 347      25.090  -3.957 -47.117  1.00  0.81           H  
ATOM   5468 2HG  LYS A 347      23.476  -3.832 -47.764  1.00  0.81           H  
ATOM   5469 1HD  LYS A 347      23.912  -1.460 -48.318  1.00  0.81           H  
ATOM   5470 2HD  LYS A 347      25.569  -1.634 -47.726  1.00  0.81           H  
ATOM   5471 1HE  LYS A 347      25.890  -3.520 -49.386  1.00  0.81           H  
ATOM   5472 2HE  LYS A 347      24.271  -3.164 -50.007  1.00  0.81           H  
ATOM   5473 1HZ  LYS A 347      25.977  -2.116 -51.322  1.00  0.81           H  
ATOM   5474 2HZ  LYS A 347      25.063  -0.956 -50.602  1.00  0.81           H  
ATOM   5475 3HZ  LYS A 347      26.589  -1.309 -50.014  1.00  0.81           H  
ATOM   5476  N   ASP A 348      22.022  -2.756 -43.230  1.00  0.82           N  
ATOM   5477  CA  ASP A 348      21.852  -2.189 -41.890  1.00  0.82           C  
ATOM   5478  C   ASP A 348      21.689  -3.254 -40.809  1.00  0.82           C  
ATOM   5479  O   ASP A 348      22.177  -3.093 -39.686  1.00  0.82           O  
ATOM   5480  CB  ASP A 348      20.665  -1.229 -41.849  1.00  0.82           C  
ATOM   5481  CG  ASP A 348      20.934   0.111 -42.561  1.00  0.82           C  
ATOM   5482  OD1 ASP A 348      22.087   0.475 -42.770  1.00  0.82           O  
ATOM   5483  OD2 ASP A 348      19.983   0.770 -42.880  1.00  0.82           O  
ATOM   5484  H   ASP A 348      21.292  -2.680 -43.924  1.00  0.82           H  
ATOM   5485  HA  ASP A 348      22.748  -1.616 -41.652  1.00  0.82           H  
ATOM   5486 1HB  ASP A 348      19.800  -1.706 -42.310  1.00  0.82           H  
ATOM   5487 2HB  ASP A 348      20.405  -1.024 -40.810  1.00  0.82           H  
ATOM   5488  N   VAL A 349      21.018  -4.352 -41.142  1.00  0.82           N  
ATOM   5489  CA  VAL A 349      20.783  -5.391 -40.152  1.00  0.82           C  
ATOM   5490  C   VAL A 349      22.075  -6.119 -39.876  1.00  0.82           C  
ATOM   5491  O   VAL A 349      22.414  -6.377 -38.721  1.00  0.82           O  
ATOM   5492  CB  VAL A 349      19.748  -6.411 -40.630  1.00  0.82           C  
ATOM   5493  CG1 VAL A 349      19.643  -7.541 -39.607  1.00  0.82           C  
ATOM   5494  CG2 VAL A 349      18.423  -5.722 -40.857  1.00  0.82           C  
ATOM   5495  H   VAL A 349      20.674  -4.464 -42.085  1.00  0.82           H  
ATOM   5496  HA  VAL A 349      20.429  -4.929 -39.231  1.00  0.82           H  
ATOM   5497  HB  VAL A 349      20.093  -6.853 -41.556  1.00  0.82           H  
ATOM   5498 1HG1 VAL A 349      18.925  -8.283 -39.955  1.00  0.82           H  
ATOM   5499 2HG1 VAL A 349      20.620  -8.011 -39.484  1.00  0.82           H  
ATOM   5500 3HG1 VAL A 349      19.313  -7.133 -38.657  1.00  0.82           H  
ATOM   5501 1HG2 VAL A 349      17.692  -6.449 -41.210  1.00  0.82           H  
ATOM   5502 2HG2 VAL A 349      18.078  -5.281 -39.922  1.00  0.82           H  
ATOM   5503 3HG2 VAL A 349      18.548  -4.938 -41.605  1.00  0.82           H  
ATOM   5504  N   PHE A 350      22.794  -6.447 -40.949  1.00  0.80           N  
ATOM   5505  CA  PHE A 350      24.057  -7.150 -40.860  1.00  0.80           C  
ATOM   5506  C   PHE A 350      25.042  -6.350 -40.015  1.00  0.80           C  
ATOM   5507  O   PHE A 350      25.653  -6.898 -39.094  1.00  0.80           O  
ATOM   5508  CB  PHE A 350      24.619  -7.393 -42.256  1.00  0.80           C  
ATOM   5509  CG  PHE A 350      25.905  -8.143 -42.276  1.00  0.80           C  
ATOM   5510  CD1 PHE A 350      25.898  -9.522 -42.133  1.00  0.80           C  
ATOM   5511  CD2 PHE A 350      27.113  -7.503 -42.439  1.00  0.80           C  
ATOM   5512  CE1 PHE A 350      27.070 -10.239 -42.157  1.00  0.80           C  
ATOM   5513  CE2 PHE A 350      28.274  -8.227 -42.468  1.00  0.80           C  
ATOM   5514  CZ  PHE A 350      28.250  -9.586 -42.326  1.00  0.80           C  
ATOM   5515  H   PHE A 350      22.450  -6.196 -41.875  1.00  0.80           H  
ATOM   5516  HA  PHE A 350      23.887  -8.112 -40.376  1.00  0.80           H  
ATOM   5517 1HB  PHE A 350      23.889  -7.941 -42.857  1.00  0.80           H  
ATOM   5518 2HB  PHE A 350      24.777  -6.430 -42.747  1.00  0.80           H  
ATOM   5519  HD1 PHE A 350      24.946 -10.036 -42.000  1.00  0.80           H  
ATOM   5520  HD2 PHE A 350      27.141  -6.421 -42.548  1.00  0.80           H  
ATOM   5521  HE1 PHE A 350      27.057 -11.323 -42.041  1.00  0.80           H  
ATOM   5522  HE2 PHE A 350      29.217  -7.729 -42.601  1.00  0.80           H  
ATOM   5523  HZ  PHE A 350      29.172 -10.142 -42.338  1.00  0.80           H  
ATOM   5524  N   LEU A 351      25.188  -5.048 -40.307  1.00  0.77           N  
ATOM   5525  CA  LEU A 351      26.089  -4.205 -39.531  1.00  0.77           C  
ATOM   5526  C   LEU A 351      25.638  -4.095 -38.083  1.00  0.77           C  
ATOM   5527  O   LEU A 351      26.467  -4.106 -37.168  1.00  0.77           O  
ATOM   5528  CB  LEU A 351      26.156  -2.815 -40.140  1.00  0.77           C  
ATOM   5529  CG  LEU A 351      26.855  -2.737 -41.488  1.00  0.77           C  
ATOM   5530  CD1 LEU A 351      26.666  -1.353 -42.033  1.00  0.77           C  
ATOM   5531  CD2 LEU A 351      28.326  -3.083 -41.328  1.00  0.77           C  
ATOM   5532  H   LEU A 351      24.674  -4.625 -41.083  1.00  0.77           H  
ATOM   5533  HA  LEU A 351      27.082  -4.651 -39.558  1.00  0.77           H  
ATOM   5534 1HB  LEU A 351      25.133  -2.451 -40.279  1.00  0.77           H  
ATOM   5535 2HB  LEU A 351      26.672  -2.149 -39.451  1.00  0.77           H  
ATOM   5536  HG  LEU A 351      26.408  -3.440 -42.178  1.00  0.77           H  
ATOM   5537 1HD1 LEU A 351      27.140  -1.265 -42.992  1.00  0.77           H  
ATOM   5538 2HD1 LEU A 351      25.600  -1.150 -42.140  1.00  0.77           H  
ATOM   5539 3HD1 LEU A 351      27.108  -0.626 -41.352  1.00  0.77           H  
ATOM   5540 1HD2 LEU A 351      28.809  -3.019 -42.294  1.00  0.77           H  
ATOM   5541 2HD2 LEU A 351      28.800  -2.381 -40.638  1.00  0.77           H  
ATOM   5542 3HD2 LEU A 351      28.415  -4.095 -40.939  1.00  0.77           H  
ATOM   5543  N   GLY A 352      24.323  -4.023 -37.863  1.00  0.73           N  
ATOM   5544  CA  GLY A 352      23.775  -3.971 -36.522  1.00  0.73           C  
ATOM   5545  C   GLY A 352      24.195  -5.217 -35.760  1.00  0.73           C  
ATOM   5546  O   GLY A 352      24.673  -5.128 -34.628  1.00  0.73           O  
ATOM   5547  H   GLY A 352      23.668  -3.977 -38.644  1.00  0.73           H  
ATOM   5548 1HA  GLY A 352      24.127  -3.077 -36.009  1.00  0.73           H  
ATOM   5549 2HA  GLY A 352      22.687  -3.920 -36.580  1.00  0.73           H  
ATOM   5550  N   MET A 353      24.010  -6.382 -36.388  1.00  0.70           N  
ATOM   5551  CA  MET A 353      24.346  -7.666 -35.793  1.00  0.70           C  
ATOM   5552  C   MET A 353      25.844  -7.742 -35.520  1.00  0.70           C  
ATOM   5553  O   MET A 353      26.257  -8.199 -34.458  1.00  0.70           O  
ATOM   5554  CB  MET A 353      23.873  -8.792 -36.692  1.00  0.70           C  
ATOM   5555  CG  MET A 353      23.875 -10.148 -36.055  1.00  0.70           C  
ATOM   5556  SD  MET A 353      23.307 -11.385 -37.202  1.00  0.70           S  
ATOM   5557  CE  MET A 353      21.638 -10.792 -37.470  1.00  0.70           C  
ATOM   5558  H   MET A 353      23.596  -6.372 -37.319  1.00  0.70           H  
ATOM   5559  HA  MET A 353      23.845  -7.757 -34.840  1.00  0.70           H  
ATOM   5560 1HB  MET A 353      22.858  -8.575 -37.026  1.00  0.70           H  
ATOM   5561 2HB  MET A 353      24.505  -8.829 -37.582  1.00  0.70           H  
ATOM   5562 1HG  MET A 353      24.852 -10.406 -35.691  1.00  0.70           H  
ATOM   5563 2HG  MET A 353      23.196 -10.135 -35.203  1.00  0.70           H  
ATOM   5564 1HE  MET A 353      21.127 -11.444 -38.176  1.00  0.70           H  
ATOM   5565 2HE  MET A 353      21.107 -10.794 -36.529  1.00  0.70           H  
ATOM   5566 3HE  MET A 353      21.669  -9.774 -37.869  1.00  0.70           H  
ATOM   5567  N   PHE A 354      26.668  -7.250 -36.449  1.00  0.67           N  
ATOM   5568  CA  PHE A 354      28.109  -7.207 -36.223  1.00  0.67           C  
ATOM   5569  C   PHE A 354      28.440  -6.413 -34.975  1.00  0.67           C  
ATOM   5570  O   PHE A 354      29.182  -6.880 -34.106  1.00  0.67           O  
ATOM   5571  CB  PHE A 354      28.842  -6.573 -37.400  1.00  0.67           C  
ATOM   5572  CG  PHE A 354      30.282  -6.327 -37.090  1.00  0.67           C  
ATOM   5573  CD1 PHE A 354      31.217  -7.334 -37.156  1.00  0.67           C  
ATOM   5574  CD2 PHE A 354      30.693  -5.059 -36.692  1.00  0.67           C  
ATOM   5575  CE1 PHE A 354      32.527  -7.093 -36.831  1.00  0.67           C  
ATOM   5576  CE2 PHE A 354      31.996  -4.821 -36.363  1.00  0.67           C  
ATOM   5577  CZ  PHE A 354      32.901  -5.836 -36.431  1.00  0.67           C  
ATOM   5578  H   PHE A 354      26.287  -6.909 -37.330  1.00  0.67           H  
ATOM   5579  HA  PHE A 354      28.475  -8.220 -36.080  1.00  0.67           H  
ATOM   5580 1HB  PHE A 354      28.776  -7.220 -38.271  1.00  0.67           H  
ATOM   5581 2HB  PHE A 354      28.384  -5.631 -37.658  1.00  0.67           H  
ATOM   5582  HD1 PHE A 354      30.905  -8.317 -37.458  1.00  0.67           H  
ATOM   5583  HD2 PHE A 354      29.957  -4.254 -36.633  1.00  0.67           H  
ATOM   5584  HE1 PHE A 354      33.260  -7.899 -36.881  1.00  0.67           H  
ATOM   5585  HE2 PHE A 354      32.313  -3.830 -36.041  1.00  0.67           H  
ATOM   5586  HZ  PHE A 354      33.902  -5.641 -36.161  1.00  0.67           H  
ATOM   5587  N   LEU A 355      27.887  -5.201 -34.882  1.00  0.66           N  
ATOM   5588  CA  LEU A 355      28.132  -4.327 -33.747  1.00  0.66           C  
ATOM   5589  C   LEU A 355      27.708  -5.015 -32.474  1.00  0.66           C  
ATOM   5590  O   LEU A 355      28.452  -5.039 -31.487  1.00  0.66           O  
ATOM   5591  CB  LEU A 355      27.333  -3.033 -33.895  1.00  0.66           C  
ATOM   5592  CG  LEU A 355      27.470  -2.030 -32.794  1.00  0.66           C  
ATOM   5593  CD1 LEU A 355      28.932  -1.564 -32.697  1.00  0.66           C  
ATOM   5594  CD2 LEU A 355      26.553  -0.890 -33.107  1.00  0.66           C  
ATOM   5595  H   LEU A 355      27.282  -4.872 -35.636  1.00  0.66           H  
ATOM   5596  HA  LEU A 355      29.196  -4.103 -33.698  1.00  0.66           H  
ATOM   5597 1HB  LEU A 355      27.631  -2.553 -34.827  1.00  0.66           H  
ATOM   5598 2HB  LEU A 355      26.279  -3.286 -33.972  1.00  0.66           H  
ATOM   5599  HG  LEU A 355      27.190  -2.478 -31.838  1.00  0.66           H  
ATOM   5600 1HD1 LEU A 355      29.032  -0.826 -31.907  1.00  0.66           H  
ATOM   5601 2HD1 LEU A 355      29.575  -2.418 -32.481  1.00  0.66           H  
ATOM   5602 3HD1 LEU A 355      29.229  -1.116 -33.633  1.00  0.66           H  
ATOM   5603 1HD2 LEU A 355      26.635  -0.157 -32.341  1.00  0.66           H  
ATOM   5604 2HD2 LEU A 355      26.832  -0.449 -34.061  1.00  0.66           H  
ATOM   5605 3HD2 LEU A 355      25.526  -1.246 -33.163  1.00  0.66           H  
ATOM   5606  N   TYR A 356      26.510  -5.590 -32.513  1.00  0.65           N  
ATOM   5607  CA  TYR A 356      25.932  -6.270 -31.384  1.00  0.65           C  
ATOM   5608  C   TYR A 356      26.839  -7.373 -30.877  1.00  0.65           C  
ATOM   5609  O   TYR A 356      27.229  -7.387 -29.705  1.00  0.65           O  
ATOM   5610  CB  TYR A 356      24.578  -6.865 -31.808  1.00  0.65           C  
ATOM   5611  CG  TYR A 356      23.923  -7.617 -30.780  1.00  0.65           C  
ATOM   5612  CD1 TYR A 356      23.307  -6.937 -29.855  1.00  0.65           C  
ATOM   5613  CD2 TYR A 356      23.931  -8.988 -30.748  1.00  0.65           C  
ATOM   5614  CE1 TYR A 356      22.732  -7.529 -28.850  1.00  0.65           C  
ATOM   5615  CE2 TYR A 356      23.298  -9.618 -29.714  1.00  0.65           C  
ATOM   5616  CZ  TYR A 356      22.711  -8.857 -28.748  1.00  0.65           C  
ATOM   5617  OH  TYR A 356      22.106  -9.393 -27.686  1.00  0.65           O  
ATOM   5618  H   TYR A 356      25.959  -5.530 -33.367  1.00  0.65           H  
ATOM   5619  HA  TYR A 356      25.791  -5.550 -30.586  1.00  0.65           H  
ATOM   5620 1HB  TYR A 356      23.915  -6.072 -32.134  1.00  0.65           H  
ATOM   5621 2HB  TYR A 356      24.724  -7.520 -32.646  1.00  0.65           H  
ATOM   5622  HD1 TYR A 356      23.298  -5.867 -29.911  1.00  0.65           H  
ATOM   5623  HD2 TYR A 356      24.430  -9.562 -31.519  1.00  0.65           H  
ATOM   5624  HE1 TYR A 356      22.293  -6.927 -28.119  1.00  0.65           H  
ATOM   5625  HE2 TYR A 356      23.286 -10.710 -29.652  1.00  0.65           H  
ATOM   5626  HH  TYR A 356      22.303 -10.338 -27.632  1.00  0.65           H  
ATOM   5627  N   GLU A 357      27.219  -8.276 -31.768  1.00  0.65           N  
ATOM   5628  CA  GLU A 357      28.032  -9.397 -31.364  1.00  0.65           C  
ATOM   5629  C   GLU A 357      29.414  -8.957 -30.890  1.00  0.65           C  
ATOM   5630  O   GLU A 357      29.907  -9.475 -29.879  1.00  0.65           O  
ATOM   5631  CB  GLU A 357      28.116 -10.385 -32.535  1.00  0.65           C  
ATOM   5632  CG  GLU A 357      26.774 -11.110 -32.843  1.00  0.65           C  
ATOM   5633  CD  GLU A 357      26.407 -12.127 -31.788  1.00  0.65           C  
ATOM   5634  OE1 GLU A 357      27.166 -13.046 -31.643  1.00  0.65           O  
ATOM   5635  OE2 GLU A 357      25.417 -11.986 -31.109  1.00  0.65           O  
ATOM   5636  H   GLU A 357      26.906  -8.199 -32.735  1.00  0.65           H  
ATOM   5637  HA  GLU A 357      27.532  -9.891 -30.536  1.00  0.65           H  
ATOM   5638 1HB  GLU A 357      28.418  -9.848 -33.439  1.00  0.65           H  
ATOM   5639 2HB  GLU A 357      28.860 -11.142 -32.332  1.00  0.65           H  
ATOM   5640 1HG  GLU A 357      25.986 -10.367 -32.923  1.00  0.65           H  
ATOM   5641 2HG  GLU A 357      26.852 -11.606 -33.806  1.00  0.65           H  
ATOM   5642  N   TYR A 358      30.010  -7.961 -31.556  1.00  0.66           N  
ATOM   5643  CA  TYR A 358      31.353  -7.532 -31.203  1.00  0.66           C  
ATOM   5644  C   TYR A 358      31.294  -7.018 -29.767  1.00  0.66           C  
ATOM   5645  O   TYR A 358      32.108  -7.388 -28.918  1.00  0.66           O  
ATOM   5646  CB  TYR A 358      31.836  -6.424 -32.151  1.00  0.66           C  
ATOM   5647  CG  TYR A 358      33.335  -6.169 -32.116  1.00  0.66           C  
ATOM   5648  CD1 TYR A 358      34.161  -6.749 -33.092  1.00  0.66           C  
ATOM   5649  CD2 TYR A 358      33.895  -5.445 -31.128  1.00  0.66           C  
ATOM   5650  CE1 TYR A 358      35.516  -6.566 -33.060  1.00  0.66           C  
ATOM   5651  CE2 TYR A 358      35.251  -5.253 -31.093  1.00  0.66           C  
ATOM   5652  CZ  TYR A 358      36.067  -5.810 -32.055  1.00  0.66           C  
ATOM   5653  OH  TYR A 358      37.430  -5.616 -32.018  1.00  0.66           O  
ATOM   5654  H   TYR A 358      29.553  -7.535 -32.365  1.00  0.66           H  
ATOM   5655  HA  TYR A 358      32.033  -8.381 -31.242  1.00  0.66           H  
ATOM   5656 1HB  TYR A 358      31.563  -6.677 -33.175  1.00  0.66           H  
ATOM   5657 2HB  TYR A 358      31.323  -5.490 -31.907  1.00  0.66           H  
ATOM   5658  HD1 TYR A 358      33.735  -7.339 -33.887  1.00  0.66           H  
ATOM   5659  HD2 TYR A 358      33.270  -5.036 -30.366  1.00  0.66           H  
ATOM   5660  HE1 TYR A 358      36.148  -7.017 -33.825  1.00  0.66           H  
ATOM   5661  HE2 TYR A 358      35.671  -4.677 -30.300  1.00  0.66           H  
ATOM   5662  HH  TYR A 358      37.858  -6.273 -32.572  1.00  0.66           H  
ATOM   5663  N   ALA A 359      30.278  -6.193 -29.493  1.00  0.67           N  
ATOM   5664  CA  ALA A 359      30.050  -5.591 -28.189  1.00  0.67           C  
ATOM   5665  C   ALA A 359      29.848  -6.641 -27.092  1.00  0.67           C  
ATOM   5666  O   ALA A 359      30.310  -6.459 -25.964  1.00  0.67           O  
ATOM   5667  CB  ALA A 359      28.838  -4.693 -28.284  1.00  0.67           C  
ATOM   5668  H   ALA A 359      29.628  -5.944 -30.241  1.00  0.67           H  
ATOM   5669  HA  ALA A 359      30.925  -4.997 -27.929  1.00  0.67           H  
ATOM   5670 1HB  ALA A 359      28.653  -4.212 -27.345  1.00  0.67           H  
ATOM   5671 2HB  ALA A 359      28.989  -3.947 -29.054  1.00  0.67           H  
ATOM   5672 3HB  ALA A 359      28.007  -5.299 -28.563  1.00  0.67           H  
ATOM   5673  N   ARG A 360      29.190  -7.765 -27.420  1.00  0.69           N  
ATOM   5674  CA  ARG A 360      28.981  -8.830 -26.435  1.00  0.69           C  
ATOM   5675  C   ARG A 360      30.326  -9.426 -26.010  1.00  0.69           C  
ATOM   5676  O   ARG A 360      30.526  -9.772 -24.845  1.00  0.69           O  
ATOM   5677  CB  ARG A 360      28.160  -9.983 -27.002  1.00  0.69           C  
ATOM   5678  CG  ARG A 360      26.729  -9.719 -27.338  1.00  0.69           C  
ATOM   5679  CD  ARG A 360      26.082 -10.921 -27.951  1.00  0.69           C  
ATOM   5680  NE  ARG A 360      25.784 -11.956 -27.009  1.00  0.69           N  
ATOM   5681  CZ  ARG A 360      25.337 -13.195 -27.311  1.00  0.69           C  
ATOM   5682  NH1 ARG A 360      25.156 -13.596 -28.556  1.00  0.69           N  
ATOM   5683  NH2 ARG A 360      25.062 -14.001 -26.314  1.00  0.69           N  
ATOM   5684  H   ARG A 360      28.792  -7.855 -28.357  1.00  0.69           H  
ATOM   5685  HA  ARG A 360      28.476  -8.412 -25.563  1.00  0.69           H  
ATOM   5686 1HB  ARG A 360      28.633 -10.345 -27.905  1.00  0.69           H  
ATOM   5687 2HB  ARG A 360      28.169 -10.806 -26.286  1.00  0.69           H  
ATOM   5688 1HG  ARG A 360      26.180  -9.454 -26.453  1.00  0.69           H  
ATOM   5689 2HG  ARG A 360      26.659  -8.917 -28.037  1.00  0.69           H  
ATOM   5690 1HD  ARG A 360      25.197 -10.642 -28.389  1.00  0.69           H  
ATOM   5691 2HD  ARG A 360      26.736 -11.336 -28.712  1.00  0.69           H  
ATOM   5692  HE  ARG A 360      25.860 -11.742 -26.017  1.00  0.69           H  
ATOM   5693 1HH1 ARG A 360      25.344 -12.969 -29.353  1.00  0.69           H  
ATOM   5694 2HH1 ARG A 360      24.812 -14.522 -28.737  1.00  0.69           H  
ATOM   5695 1HH2 ARG A 360      25.177 -13.631 -25.366  1.00  0.69           H  
ATOM   5696 2HH2 ARG A 360      24.712 -14.928 -26.480  1.00  0.69           H  
ATOM   5697  N   ARG A 361      31.259  -9.541 -26.973  1.00  0.72           N  
ATOM   5698  CA  ARG A 361      32.587 -10.111 -26.710  1.00  0.72           C  
ATOM   5699  C   ARG A 361      33.535  -9.115 -26.052  1.00  0.72           C  
ATOM   5700  O   ARG A 361      34.474  -9.505 -25.352  1.00  0.72           O  
ATOM   5701  CB  ARG A 361      33.264 -10.579 -27.984  1.00  0.72           C  
ATOM   5702  CG  ARG A 361      32.937 -11.970 -28.450  1.00  0.72           C  
ATOM   5703  CD  ARG A 361      31.615 -11.992 -28.963  1.00  0.72           C  
ATOM   5704  NE  ARG A 361      31.286 -13.217 -29.611  1.00  0.72           N  
ATOM   5705  CZ  ARG A 361      30.071 -13.548 -29.999  1.00  0.72           C  
ATOM   5706  NH1 ARG A 361      29.077 -12.772 -29.762  1.00  0.72           N  
ATOM   5707  NH2 ARG A 361      29.921 -14.660 -30.639  1.00  0.72           N  
ATOM   5708  H   ARG A 361      31.013  -9.255 -27.927  1.00  0.72           H  
ATOM   5709  HA  ARG A 361      32.464 -10.969 -26.059  1.00  0.72           H  
ATOM   5710 1HB  ARG A 361      33.003  -9.895 -28.796  1.00  0.72           H  
ATOM   5711 2HB  ARG A 361      34.344 -10.523 -27.853  1.00  0.72           H  
ATOM   5712 1HG  ARG A 361      33.622 -12.276 -29.243  1.00  0.72           H  
ATOM   5713 2HG  ARG A 361      32.998 -12.670 -27.616  1.00  0.72           H  
ATOM   5714 1HD  ARG A 361      30.901 -11.811 -28.189  1.00  0.72           H  
ATOM   5715 2HD  ARG A 361      31.541 -11.207 -29.671  1.00  0.72           H  
ATOM   5716  HE  ARG A 361      32.027 -13.879 -29.857  1.00  0.72           H  
ATOM   5717 1HH1 ARG A 361      29.234 -11.900 -29.280  1.00  0.72           H  
ATOM   5718 2HH1 ARG A 361      28.160 -13.031 -30.115  1.00  0.72           H  
ATOM   5719 1HH2 ARG A 361      30.777 -15.190 -30.828  1.00  0.72           H  
ATOM   5720 2HH2 ARG A 361      29.010 -14.951 -30.979  1.00  0.72           H  
ATOM   5721  N   HIS A 362      33.277  -7.829 -26.265  1.00  0.74           N  
ATOM   5722  CA  HIS A 362      34.138  -6.769 -25.764  1.00  0.74           C  
ATOM   5723  C   HIS A 362      33.380  -5.685 -24.971  1.00  0.74           C  
ATOM   5724  O   HIS A 362      33.319  -4.523 -25.391  1.00  0.74           O  
ATOM   5725  CB  HIS A 362      34.885  -6.144 -26.941  1.00  0.74           C  
ATOM   5726  CG  HIS A 362      35.761  -7.117 -27.664  1.00  0.74           C  
ATOM   5727  ND1 HIS A 362      36.973  -7.542 -27.159  1.00  0.74           N  
ATOM   5728  CD2 HIS A 362      35.590  -7.775 -28.831  1.00  0.74           C  
ATOM   5729  CE1 HIS A 362      37.514  -8.407 -27.994  1.00  0.74           C  
ATOM   5730  NE2 HIS A 362      36.698  -8.569 -29.017  1.00  0.74           N  
ATOM   5731  H   HIS A 362      32.493  -7.588 -26.871  1.00  0.74           H  
ATOM   5732  HA  HIS A 362      34.901  -7.191 -25.118  1.00  0.74           H  
ATOM   5733 1HB  HIS A 362      34.170  -5.723 -27.651  1.00  0.74           H  
ATOM   5734 2HB  HIS A 362      35.507  -5.335 -26.576  1.00  0.74           H  
ATOM   5735  HD1 HIS A 362      37.389  -7.259 -26.288  1.00  0.74           H  
ATOM   5736  HD2 HIS A 362      34.787  -7.778 -29.566  1.00  0.74           H  
ATOM   5737  HE1 HIS A 362      38.480  -8.857 -27.772  1.00  0.74           H  
ATOM   5738  N   PRO A 363      32.829  -6.019 -23.775  1.00  0.76           N  
ATOM   5739  CA  PRO A 363      32.078  -5.139 -22.892  1.00  0.76           C  
ATOM   5740  C   PRO A 363      32.952  -4.010 -22.361  1.00  0.76           C  
ATOM   5741  O   PRO A 363      32.454  -2.999 -21.871  1.00  0.76           O  
ATOM   5742  CB  PRO A 363      31.622  -6.066 -21.775  1.00  0.76           C  
ATOM   5743  CG  PRO A 363      32.602  -7.177 -21.779  1.00  0.76           C  
ATOM   5744  CD  PRO A 363      32.961  -7.384 -23.233  1.00  0.76           C  
ATOM   5745  HA  PRO A 363      31.214  -4.752 -23.421  1.00  0.76           H  
ATOM   5746 1HB  PRO A 363      31.603  -5.521 -20.821  1.00  0.76           H  
ATOM   5747 2HB  PRO A 363      30.588  -6.405 -21.969  1.00  0.76           H  
ATOM   5748 1HG  PRO A 363      33.476  -6.923 -21.161  1.00  0.76           H  
ATOM   5749 2HG  PRO A 363      32.136  -8.036 -21.322  1.00  0.76           H  
ATOM   5750 1HD  PRO A 363      33.980  -7.772 -23.285  1.00  0.76           H  
ATOM   5751 2HD  PRO A 363      32.229  -8.059 -23.707  1.00  0.76           H  
ATOM   5752  N   ASP A 364      34.268  -4.200 -22.440  1.00  0.78           N  
ATOM   5753  CA  ASP A 364      35.221  -3.205 -21.987  1.00  0.78           C  
ATOM   5754  C   ASP A 364      35.623  -2.187 -23.051  1.00  0.78           C  
ATOM   5755  O   ASP A 364      36.458  -1.331 -22.795  1.00  0.78           O  
ATOM   5756  CB  ASP A 364      36.458  -3.893 -21.404  1.00  0.78           C  
ATOM   5757  CG  ASP A 364      37.219  -4.819 -22.390  1.00  0.78           C  
ATOM   5758  OD1 ASP A 364      36.777  -4.988 -23.499  1.00  0.78           O  
ATOM   5759  OD2 ASP A 364      38.232  -5.360 -22.004  1.00  0.78           O  
ATOM   5760  H   ASP A 364      34.627  -5.054 -22.829  1.00  0.78           H  
ATOM   5761  HA  ASP A 364      34.755  -2.650 -21.171  1.00  0.78           H  
ATOM   5762 1HB  ASP A 364      37.150  -3.123 -21.059  1.00  0.78           H  
ATOM   5763 2HB  ASP A 364      36.167  -4.470 -20.526  1.00  0.78           H  
ATOM   5764  N   TYR A 365      35.014  -2.234 -24.233  1.00  0.79           N  
ATOM   5765  CA  TYR A 365      35.307  -1.225 -25.246  1.00  0.79           C  
ATOM   5766  C   TYR A 365      34.294  -0.114 -25.150  1.00  0.79           C  
ATOM   5767  O   TYR A 365      33.137  -0.336 -24.818  1.00  0.79           O  
ATOM   5768  CB  TYR A 365      35.298  -1.785 -26.657  1.00  0.79           C  
ATOM   5769  CG  TYR A 365      36.487  -2.629 -27.053  1.00  0.79           C  
ATOM   5770  CD1 TYR A 365      37.403  -3.065 -26.115  1.00  0.79           C  
ATOM   5771  CD2 TYR A 365      36.653  -2.972 -28.383  1.00  0.79           C  
ATOM   5772  CE1 TYR A 365      38.466  -3.839 -26.500  1.00  0.79           C  
ATOM   5773  CE2 TYR A 365      37.722  -3.754 -28.765  1.00  0.79           C  
ATOM   5774  CZ  TYR A 365      38.623  -4.189 -27.825  1.00  0.79           C  
ATOM   5775  OH  TYR A 365      39.688  -4.980 -28.194  1.00  0.79           O  
ATOM   5776  H   TYR A 365      34.353  -2.984 -24.442  1.00  0.79           H  
ATOM   5777  HA  TYR A 365      36.287  -0.803 -25.048  1.00  0.79           H  
ATOM   5778 1HB  TYR A 365      34.414  -2.404 -26.763  1.00  0.79           H  
ATOM   5779 2HB  TYR A 365      35.197  -0.967 -27.368  1.00  0.79           H  
ATOM   5780  HD1 TYR A 365      37.294  -2.805 -25.071  1.00  0.79           H  
ATOM   5781  HD2 TYR A 365      35.933  -2.625 -29.125  1.00  0.79           H  
ATOM   5782  HE1 TYR A 365      39.177  -4.181 -25.752  1.00  0.79           H  
ATOM   5783  HE2 TYR A 365      37.851  -4.030 -29.812  1.00  0.79           H  
ATOM   5784  HH  TYR A 365      39.522  -5.353 -29.066  1.00  0.79           H  
ATOM   5785  N   SER A 366      34.683   1.104 -25.434  1.00  0.80           N  
ATOM   5786  CA  SER A 366      33.653   2.116 -25.394  1.00  0.80           C  
ATOM   5787  C   SER A 366      32.697   1.989 -26.556  1.00  0.80           C  
ATOM   5788  O   SER A 366      33.075   1.475 -27.608  1.00  0.80           O  
ATOM   5789  CB  SER A 366      34.252   3.473 -25.422  1.00  0.80           C  
ATOM   5790  OG  SER A 366      34.895   3.758 -26.663  1.00  0.80           O  
ATOM   5791  H   SER A 366      35.637   1.318 -25.687  1.00  0.80           H  
ATOM   5792  HA  SER A 366      33.087   1.997 -24.471  1.00  0.80           H  
ATOM   5793 1HB  SER A 366      33.449   4.152 -25.267  1.00  0.80           H  
ATOM   5794 2HB  SER A 366      34.959   3.584 -24.601  1.00  0.80           H  
ATOM   5795  HG  SER A 366      35.371   4.601 -26.523  1.00  0.80           H  
ATOM   5796  N   VAL A 367      31.507   2.569 -26.419  1.00  0.79           N  
ATOM   5797  CA  VAL A 367      30.553   2.549 -27.514  1.00  0.79           C  
ATOM   5798  C   VAL A 367      31.076   3.279 -28.739  1.00  0.79           C  
ATOM   5799  O   VAL A 367      30.933   2.794 -29.855  1.00  0.79           O  
ATOM   5800  CB  VAL A 367      29.187   3.081 -27.081  1.00  0.79           C  
ATOM   5801  CG1 VAL A 367      28.352   3.241 -28.282  1.00  0.79           C  
ATOM   5802  CG2 VAL A 367      28.535   2.076 -26.130  1.00  0.79           C  
ATOM   5803  H   VAL A 367      31.254   2.988 -25.535  1.00  0.79           H  
ATOM   5804  HA  VAL A 367      30.397   1.510 -27.794  1.00  0.79           H  
ATOM   5805  HB  VAL A 367      29.284   4.050 -26.590  1.00  0.79           H  
ATOM   5806 1HG1 VAL A 367      27.377   3.576 -27.988  1.00  0.79           H  
ATOM   5807 2HG1 VAL A 367      28.813   3.961 -28.945  1.00  0.79           H  
ATOM   5808 3HG1 VAL A 367      28.272   2.317 -28.783  1.00  0.79           H  
ATOM   5809 1HG2 VAL A 367      27.558   2.448 -25.843  1.00  0.79           H  
ATOM   5810 2HG2 VAL A 367      28.427   1.113 -26.630  1.00  0.79           H  
ATOM   5811 3HG2 VAL A 367      29.153   1.947 -25.241  1.00  0.79           H  
ATOM   5812  N   VAL A 368      31.709   4.430 -28.548  1.00  0.78           N  
ATOM   5813  CA  VAL A 368      32.269   5.149 -29.684  1.00  0.78           C  
ATOM   5814  C   VAL A 368      33.297   4.291 -30.407  1.00  0.78           C  
ATOM   5815  O   VAL A 368      33.277   4.205 -31.635  1.00  0.78           O  
ATOM   5816  CB  VAL A 368      32.881   6.457 -29.213  1.00  0.78           C  
ATOM   5817  CG1 VAL A 368      33.670   7.091 -30.262  1.00  0.78           C  
ATOM   5818  CG2 VAL A 368      31.748   7.399 -28.790  1.00  0.78           C  
ATOM   5819  H   VAL A 368      31.811   4.801 -27.616  1.00  0.78           H  
ATOM   5820  HA  VAL A 368      31.464   5.381 -30.380  1.00  0.78           H  
ATOM   5821  HB  VAL A 368      33.540   6.257 -28.423  1.00  0.78           H  
ATOM   5822 1HG1 VAL A 368      34.098   8.024 -29.888  1.00  0.78           H  
ATOM   5823 2HG1 VAL A 368      34.469   6.428 -30.579  1.00  0.78           H  
ATOM   5824 3HG1 VAL A 368      33.052   7.290 -31.050  1.00  0.78           H  
ATOM   5825 1HG2 VAL A 368      32.179   8.342 -28.436  1.00  0.78           H  
ATOM   5826 2HG2 VAL A 368      31.096   7.597 -29.642  1.00  0.78           H  
ATOM   5827 3HG2 VAL A 368      31.173   6.942 -27.987  1.00  0.78           H  
ATOM   5828  N   LEU A 369      34.171   3.607 -29.659  1.00  0.77           N  
ATOM   5829  CA  LEU A 369      35.106   2.703 -30.311  1.00  0.77           C  
ATOM   5830  C   LEU A 369      34.396   1.617 -31.087  1.00  0.77           C  
ATOM   5831  O   LEU A 369      34.728   1.377 -32.245  1.00  0.77           O  
ATOM   5832  CB  LEU A 369      36.059   2.060 -29.320  1.00  0.77           C  
ATOM   5833  CG  LEU A 369      36.925   0.953 -29.915  1.00  0.77           C  
ATOM   5834  CD1 LEU A 369      37.766   1.487 -31.068  1.00  0.77           C  
ATOM   5835  CD2 LEU A 369      37.787   0.398 -28.821  1.00  0.77           C  
ATOM   5836  H   LEU A 369      34.189   3.688 -28.639  1.00  0.77           H  
ATOM   5837  HA  LEU A 369      35.702   3.285 -31.012  1.00  0.77           H  
ATOM   5838 1HB  LEU A 369      36.713   2.824 -28.907  1.00  0.77           H  
ATOM   5839 2HB  LEU A 369      35.476   1.625 -28.508  1.00  0.77           H  
ATOM   5840  HG  LEU A 369      36.279   0.164 -30.302  1.00  0.77           H  
ATOM   5841 1HD1 LEU A 369      38.369   0.686 -31.486  1.00  0.77           H  
ATOM   5842 2HD1 LEU A 369      37.116   1.883 -31.845  1.00  0.77           H  
ATOM   5843 3HD1 LEU A 369      38.413   2.274 -30.709  1.00  0.77           H  
ATOM   5844 1HD2 LEU A 369      38.373  -0.398 -29.205  1.00  0.77           H  
ATOM   5845 2HD2 LEU A 369      38.436   1.179 -28.434  1.00  0.77           H  
ATOM   5846 3HD2 LEU A 369      37.164   0.031 -28.027  1.00  0.77           H  
ATOM   5847  N   LEU A 370      33.417   0.968 -30.478  1.00  0.76           N  
ATOM   5848  CA  LEU A 370      32.725  -0.118 -31.146  1.00  0.76           C  
ATOM   5849  C   LEU A 370      32.060   0.361 -32.429  1.00  0.76           C  
ATOM   5850  O   LEU A 370      32.091  -0.326 -33.455  1.00  0.76           O  
ATOM   5851  CB  LEU A 370      31.675  -0.673 -30.200  1.00  0.76           C  
ATOM   5852  CG  LEU A 370      32.214  -1.404 -28.999  1.00  0.76           C  
ATOM   5853  CD1 LEU A 370      31.110  -1.692 -28.051  1.00  0.76           C  
ATOM   5854  CD2 LEU A 370      32.824  -2.660 -29.457  1.00  0.76           C  
ATOM   5855  H   LEU A 370      33.169   1.217 -29.518  1.00  0.76           H  
ATOM   5856  HA  LEU A 370      33.448  -0.891 -31.391  1.00  0.76           H  
ATOM   5857 1HB  LEU A 370      31.055   0.149 -29.847  1.00  0.76           H  
ATOM   5858 2HB  LEU A 370      31.054  -1.367 -30.743  1.00  0.76           H  
ATOM   5859  HG  LEU A 370      32.961  -0.804 -28.491  1.00  0.76           H  
ATOM   5860 1HD1 LEU A 370      31.521  -2.234 -27.227  1.00  0.76           H  
ATOM   5861 2HD1 LEU A 370      30.666  -0.769 -27.700  1.00  0.76           H  
ATOM   5862 3HD1 LEU A 370      30.370  -2.280 -28.540  1.00  0.76           H  
ATOM   5863 1HD2 LEU A 370      33.215  -3.218 -28.607  1.00  0.76           H  
ATOM   5864 2HD2 LEU A 370      32.055  -3.245 -29.959  1.00  0.76           H  
ATOM   5865 3HD2 LEU A 370      33.632  -2.438 -30.150  1.00  0.76           H  
ATOM   5866  N   LEU A 371      31.490   1.561 -32.387  1.00  0.75           N  
ATOM   5867  CA  LEU A 371      30.864   2.132 -33.558  1.00  0.75           C  
ATOM   5868  C   LEU A 371      31.914   2.453 -34.626  1.00  0.75           C  
ATOM   5869  O   LEU A 371      31.674   2.270 -35.820  1.00  0.75           O  
ATOM   5870  CB  LEU A 371      30.120   3.387 -33.160  1.00  0.75           C  
ATOM   5871  CG  LEU A 371      28.924   3.180 -32.266  1.00  0.75           C  
ATOM   5872  CD1 LEU A 371      28.416   4.525 -31.813  1.00  0.75           C  
ATOM   5873  CD2 LEU A 371      27.908   2.429 -32.988  1.00  0.75           C  
ATOM   5874  H   LEU A 371      31.475   2.080 -31.509  1.00  0.75           H  
ATOM   5875  HA  LEU A 371      30.158   1.411 -33.961  1.00  0.75           H  
ATOM   5876 1HB  LEU A 371      30.815   4.038 -32.636  1.00  0.75           H  
ATOM   5877 2HB  LEU A 371      29.781   3.867 -34.061  1.00  0.75           H  
ATOM   5878  HG  LEU A 371      29.208   2.611 -31.403  1.00  0.75           H  
ATOM   5879 1HD1 LEU A 371      27.596   4.412 -31.178  1.00  0.75           H  
ATOM   5880 2HD1 LEU A 371      29.207   5.043 -31.275  1.00  0.75           H  
ATOM   5881 3HD1 LEU A 371      28.110   5.105 -32.676  1.00  0.75           H  
ATOM   5882 1HD2 LEU A 371      27.072   2.273 -32.340  1.00  0.75           H  
ATOM   5883 2HD2 LEU A 371      27.599   2.986 -33.868  1.00  0.75           H  
ATOM   5884 3HD2 LEU A 371      28.324   1.472 -33.288  1.00  0.75           H  
ATOM   5885  N   ARG A 372      33.094   2.917 -34.197  1.00  0.75           N  
ATOM   5886  CA  ARG A 372      34.183   3.246 -35.111  1.00  0.75           C  
ATOM   5887  C   ARG A 372      34.636   1.983 -35.820  1.00  0.75           C  
ATOM   5888  O   ARG A 372      34.888   1.982 -37.034  1.00  0.75           O  
ATOM   5889  CB  ARG A 372      35.342   3.873 -34.345  1.00  0.75           C  
ATOM   5890  CG  ARG A 372      36.479   4.420 -35.153  1.00  0.75           C  
ATOM   5891  CD  ARG A 372      37.464   5.066 -34.247  1.00  0.75           C  
ATOM   5892  NE  ARG A 372      38.550   5.710 -34.959  1.00  0.75           N  
ATOM   5893  CZ  ARG A 372      39.695   6.131 -34.379  1.00  0.75           C  
ATOM   5894  NH1 ARG A 372      39.910   5.945 -33.104  1.00  0.75           N  
ATOM   5895  NH2 ARG A 372      40.626   6.743 -35.077  1.00  0.75           N  
ATOM   5896  H   ARG A 372      33.237   3.082 -33.199  1.00  0.75           H  
ATOM   5897  HA  ARG A 372      33.827   3.952 -35.857  1.00  0.75           H  
ATOM   5898 1HB  ARG A 372      34.962   4.685 -33.723  1.00  0.75           H  
ATOM   5899 2HB  ARG A 372      35.769   3.135 -33.675  1.00  0.75           H  
ATOM   5900 1HG  ARG A 372      36.972   3.609 -35.691  1.00  0.75           H  
ATOM   5901 2HG  ARG A 372      36.105   5.164 -35.856  1.00  0.75           H  
ATOM   5902 1HD  ARG A 372      36.949   5.824 -33.653  1.00  0.75           H  
ATOM   5903 2HD  ARG A 372      37.889   4.312 -33.585  1.00  0.75           H  
ATOM   5904  HE  ARG A 372      38.431   5.879 -35.947  1.00  0.75           H  
ATOM   5905 1HH1 ARG A 372      39.232   5.480 -32.525  1.00  0.75           H  
ATOM   5906 2HH1 ARG A 372      40.800   6.287 -32.714  1.00  0.75           H  
ATOM   5907 1HH2 ARG A 372      40.510   6.915 -36.058  1.00  0.75           H  
ATOM   5908 2HH2 ARG A 372      41.473   7.054 -34.580  1.00  0.75           H  
ATOM   5909  N   LEU A 373      34.708   0.886 -35.061  1.00  0.75           N  
ATOM   5910  CA  LEU A 373      35.121  -0.381 -35.625  1.00  0.75           C  
ATOM   5911  C   LEU A 373      34.064  -0.824 -36.638  1.00  0.75           C  
ATOM   5912  O   LEU A 373      34.403  -1.279 -37.729  1.00  0.75           O  
ATOM   5913  CB  LEU A 373      35.273  -1.422 -34.511  1.00  0.75           C  
ATOM   5914  CG  LEU A 373      36.396  -1.148 -33.498  1.00  0.75           C  
ATOM   5915  CD1 LEU A 373      36.332  -2.172 -32.409  1.00  0.75           C  
ATOM   5916  CD2 LEU A 373      37.694  -1.149 -34.173  1.00  0.75           C  
ATOM   5917  H   LEU A 373      34.498   0.953 -34.064  1.00  0.75           H  
ATOM   5918  HA  LEU A 373      36.075  -0.253 -36.135  1.00  0.75           H  
ATOM   5919 1HB  LEU A 373      34.340  -1.476 -33.959  1.00  0.75           H  
ATOM   5920 2HB  LEU A 373      35.460  -2.396 -34.964  1.00  0.75           H  
ATOM   5921  HG  LEU A 373      36.250  -0.191 -33.058  1.00  0.75           H  
ATOM   5922 1HD1 LEU A 373      37.103  -1.979 -31.680  1.00  0.75           H  
ATOM   5923 2HD1 LEU A 373      35.366  -2.132 -31.926  1.00  0.75           H  
ATOM   5924 3HD1 LEU A 373      36.482  -3.144 -32.849  1.00  0.75           H  
ATOM   5925 1HD2 LEU A 373      38.479  -0.947 -33.452  1.00  0.75           H  
ATOM   5926 2HD2 LEU A 373      37.844  -2.098 -34.611  1.00  0.75           H  
ATOM   5927 3HD2 LEU A 373      37.689  -0.385 -34.935  1.00  0.75           H  
ATOM   5928  N   ALA A 374      32.778  -0.618 -36.304  1.00  0.75           N  
ATOM   5929  CA  ALA A 374      31.676  -0.952 -37.204  1.00  0.75           C  
ATOM   5930  C   ALA A 374      31.736  -0.143 -38.499  1.00  0.75           C  
ATOM   5931  O   ALA A 374      31.496  -0.696 -39.570  1.00  0.75           O  
ATOM   5932  CB  ALA A 374      30.343  -0.725 -36.519  1.00  0.75           C  
ATOM   5933  H   ALA A 374      32.557  -0.257 -35.376  1.00  0.75           H  
ATOM   5934  HA  ALA A 374      31.760  -2.003 -37.462  1.00  0.75           H  
ATOM   5935 1HB  ALA A 374      29.533  -1.013 -37.187  1.00  0.75           H  
ATOM   5936 2HB  ALA A 374      30.309  -1.333 -35.623  1.00  0.75           H  
ATOM   5937 3HB  ALA A 374      30.234   0.316 -36.255  1.00  0.75           H  
ATOM   5938  N   LYS A 375      32.103   1.145 -38.421  1.00  0.75           N  
ATOM   5939  CA  LYS A 375      32.232   1.965 -39.630  1.00  0.75           C  
ATOM   5940  C   LYS A 375      33.411   1.489 -40.470  1.00  0.75           C  
ATOM   5941  O   LYS A 375      33.345   1.446 -41.707  1.00  0.75           O  
ATOM   5942  CB  LYS A 375      32.377   3.453 -39.298  1.00  0.75           C  
ATOM   5943  CG  LYS A 375      31.103   4.108 -38.785  1.00  0.75           C  
ATOM   5944  CD  LYS A 375      31.307   5.590 -38.535  1.00  0.75           C  
ATOM   5945  CE  LYS A 375      30.029   6.241 -38.055  1.00  0.75           C  
ATOM   5946  NZ  LYS A 375      28.989   6.268 -39.123  1.00  0.75           N  
ATOM   5947  H   LYS A 375      32.257   1.563 -37.503  1.00  0.75           H  
ATOM   5948  HA  LYS A 375      31.329   1.843 -40.226  1.00  0.75           H  
ATOM   5949 1HB  LYS A 375      33.144   3.574 -38.529  1.00  0.75           H  
ATOM   5950 2HB  LYS A 375      32.708   3.996 -40.182  1.00  0.75           H  
ATOM   5951 1HG  LYS A 375      30.304   3.969 -39.513  1.00  0.75           H  
ATOM   5952 2HG  LYS A 375      30.807   3.630 -37.849  1.00  0.75           H  
ATOM   5953 1HD  LYS A 375      32.088   5.734 -37.791  1.00  0.75           H  
ATOM   5954 2HD  LYS A 375      31.621   6.073 -39.458  1.00  0.75           H  
ATOM   5955 1HE  LYS A 375      29.645   5.682 -37.211  1.00  0.75           H  
ATOM   5956 2HE  LYS A 375      30.241   7.260 -37.739  1.00  0.75           H  
ATOM   5957 1HZ  LYS A 375      28.153   6.706 -38.764  1.00  0.75           H  
ATOM   5958 2HZ  LYS A 375      29.332   6.796 -39.914  1.00  0.75           H  
ATOM   5959 3HZ  LYS A 375      28.779   5.324 -39.413  1.00  0.75           H  
ATOM   5960  N   THR A 376      34.492   1.092 -39.800  1.00  0.74           N  
ATOM   5961  CA  THR A 376      35.654   0.567 -40.490  1.00  0.74           C  
ATOM   5962  C   THR A 376      35.236  -0.709 -41.207  1.00  0.74           C  
ATOM   5963  O   THR A 376      35.599  -0.934 -42.366  1.00  0.74           O  
ATOM   5964  CB  THR A 376      36.801   0.312 -39.504  1.00  0.74           C  
ATOM   5965  OG1 THR A 376      37.160   1.558 -38.898  1.00  0.74           O  
ATOM   5966  CG2 THR A 376      38.012  -0.316 -40.204  1.00  0.74           C  
ATOM   5967  H   THR A 376      34.514   1.176 -38.782  1.00  0.74           H  
ATOM   5968  HA  THR A 376      35.985   1.291 -41.233  1.00  0.74           H  
ATOM   5969  HB  THR A 376      36.463  -0.362 -38.730  1.00  0.74           H  
ATOM   5970  HG1 THR A 376      36.396   1.882 -38.371  1.00  0.74           H  
ATOM   5971 1HG2 THR A 376      38.806  -0.492 -39.482  1.00  0.74           H  
ATOM   5972 2HG2 THR A 376      37.717  -1.267 -40.652  1.00  0.74           H  
ATOM   5973 3HG2 THR A 376      38.372   0.354 -40.981  1.00  0.74           H  
ATOM   5974  N   TYR A 377      34.458  -1.539 -40.510  1.00  0.74           N  
ATOM   5975  CA  TYR A 377      33.940  -2.787 -41.041  1.00  0.74           C  
ATOM   5976  C   TYR A 377      33.064  -2.498 -42.263  1.00  0.74           C  
ATOM   5977  O   TYR A 377      33.262  -3.118 -43.300  1.00  0.74           O  
ATOM   5978  CB  TYR A 377      33.230  -3.564 -39.932  1.00  0.74           C  
ATOM   5979  CG  TYR A 377      32.686  -4.902 -40.298  1.00  0.74           C  
ATOM   5980  CD1 TYR A 377      33.558  -5.942 -40.561  1.00  0.74           C  
ATOM   5981  CD2 TYR A 377      31.333  -5.116 -40.302  1.00  0.74           C  
ATOM   5982  CE1 TYR A 377      33.074  -7.191 -40.877  1.00  0.74           C  
ATOM   5983  CE2 TYR A 377      30.841  -6.363 -40.599  1.00  0.74           C  
ATOM   5984  CZ  TYR A 377      31.707  -7.396 -40.902  1.00  0.74           C  
ATOM   5985  OH  TYR A 377      31.208  -8.627 -41.240  1.00  0.74           O  
ATOM   5986  H   TYR A 377      34.225  -1.296 -39.550  1.00  0.74           H  
ATOM   5987  HA  TYR A 377      34.784  -3.392 -41.375  1.00  0.74           H  
ATOM   5988 1HB  TYR A 377      33.877  -3.670 -39.102  1.00  0.74           H  
ATOM   5989 2HB  TYR A 377      32.399  -2.979 -39.586  1.00  0.74           H  
ATOM   5990  HD1 TYR A 377      34.624  -5.759 -40.536  1.00  0.74           H  
ATOM   5991  HD2 TYR A 377      30.657  -4.298 -40.066  1.00  0.74           H  
ATOM   5992  HE1 TYR A 377      33.760  -8.011 -41.108  1.00  0.74           H  
ATOM   5993  HE2 TYR A 377      29.765  -6.529 -40.605  1.00  0.74           H  
ATOM   5994  HH  TYR A 377      31.935  -9.278 -41.327  1.00  0.74           H  
ATOM   5995  N   GLU A 378      32.127  -1.540 -42.168  1.00  0.73           N  
ATOM   5996  CA  GLU A 378      31.280  -1.195 -43.317  1.00  0.73           C  
ATOM   5997  C   GLU A 378      32.124  -0.783 -44.521  1.00  0.73           C  
ATOM   5998  O   GLU A 378      31.907  -1.250 -45.647  1.00  0.73           O  
ATOM   5999  CB  GLU A 378      30.291  -0.073 -42.965  1.00  0.73           C  
ATOM   6000  CG  GLU A 378      29.367   0.316 -44.131  1.00  0.73           C  
ATOM   6001  CD  GLU A 378      28.244   1.349 -43.815  1.00  0.73           C  
ATOM   6002  OE1 GLU A 378      27.952   1.613 -42.659  1.00  0.73           O  
ATOM   6003  OE2 GLU A 378      27.695   1.863 -44.764  1.00  0.73           O  
ATOM   6004  H   GLU A 378      31.988  -1.065 -41.280  1.00  0.73           H  
ATOM   6005  HA  GLU A 378      30.705  -2.061 -43.599  1.00  0.73           H  
ATOM   6006 1HB  GLU A 378      29.680  -0.377 -42.119  1.00  0.73           H  
ATOM   6007 2HB  GLU A 378      30.846   0.815 -42.662  1.00  0.73           H  
ATOM   6008 1HG  GLU A 378      29.984   0.712 -44.938  1.00  0.73           H  
ATOM   6009 2HG  GLU A 378      28.909  -0.596 -44.494  1.00  0.73           H  
ATOM   6010  N   THR A 379      33.133   0.051 -44.283  1.00  0.72           N  
ATOM   6011  CA  THR A 379      34.004   0.492 -45.358  1.00  0.72           C  
ATOM   6012  C   THR A 379      34.746  -0.697 -45.955  1.00  0.72           C  
ATOM   6013  O   THR A 379      34.837  -0.844 -47.181  1.00  0.72           O  
ATOM   6014  CB  THR A 379      35.019   1.528 -44.848  1.00  0.72           C  
ATOM   6015  OG1 THR A 379      34.319   2.681 -44.351  1.00  0.72           O  
ATOM   6016  CG2 THR A 379      35.955   1.933 -45.970  1.00  0.72           C  
ATOM   6017  H   THR A 379      33.277   0.414 -43.340  1.00  0.72           H  
ATOM   6018  HA  THR A 379      33.396   0.944 -46.138  1.00  0.72           H  
ATOM   6019  HB  THR A 379      35.598   1.095 -44.033  1.00  0.72           H  
ATOM   6020  HG1 THR A 379      33.807   2.419 -43.557  1.00  0.72           H  
ATOM   6021 1HG2 THR A 379      36.672   2.662 -45.600  1.00  0.72           H  
ATOM   6022 2HG2 THR A 379      36.481   1.048 -46.327  1.00  0.72           H  
ATOM   6023 3HG2 THR A 379      35.378   2.369 -46.785  1.00  0.72           H  
ATOM   6024  N   THR A 380      35.260  -1.560 -45.080  1.00  0.71           N  
ATOM   6025  CA  THR A 380      36.017  -2.718 -45.490  1.00  0.71           C  
ATOM   6026  C   THR A 380      35.144  -3.656 -46.303  1.00  0.71           C  
ATOM   6027  O   THR A 380      35.592  -4.157 -47.327  1.00  0.71           O  
ATOM   6028  CB  THR A 380      36.623  -3.446 -44.282  1.00  0.71           C  
ATOM   6029  OG1 THR A 380      37.481  -2.537 -43.573  1.00  0.71           O  
ATOM   6030  CG2 THR A 380      37.429  -4.623 -44.767  1.00  0.71           C  
ATOM   6031  H   THR A 380      35.149  -1.387 -44.084  1.00  0.71           H  
ATOM   6032  HA  THR A 380      36.837  -2.389 -46.126  1.00  0.71           H  
ATOM   6033  HB  THR A 380      35.836  -3.787 -43.612  1.00  0.71           H  
ATOM   6034  HG1 THR A 380      36.921  -1.799 -43.231  1.00  0.71           H  
ATOM   6035 1HG2 THR A 380      37.881  -5.116 -43.939  1.00  0.71           H  
ATOM   6036 2HG2 THR A 380      36.767  -5.306 -45.289  1.00  0.71           H  
ATOM   6037 3HG2 THR A 380      38.211  -4.279 -45.442  1.00  0.71           H  
ATOM   6038  N   LEU A 381      33.892  -3.863 -45.882  1.00  0.70           N  
ATOM   6039  CA  LEU A 381      32.976  -4.735 -46.603  1.00  0.70           C  
ATOM   6040  C   LEU A 381      32.760  -4.232 -48.015  1.00  0.70           C  
ATOM   6041  O   LEU A 381      32.871  -5.010 -48.959  1.00  0.70           O  
ATOM   6042  CB  LEU A 381      31.616  -4.785 -45.877  1.00  0.70           C  
ATOM   6043  CG  LEU A 381      31.490  -5.571 -44.526  1.00  0.70           C  
ATOM   6044  CD1 LEU A 381      30.263  -5.175 -43.892  1.00  0.70           C  
ATOM   6045  CD2 LEU A 381      31.346  -7.053 -44.781  1.00  0.70           C  
ATOM   6046  H   LEU A 381      33.581  -3.422 -45.024  1.00  0.70           H  
ATOM   6047  HA  LEU A 381      33.394  -5.719 -46.666  1.00  0.70           H  
ATOM   6048 1HB  LEU A 381      31.301  -3.764 -45.682  1.00  0.70           H  
ATOM   6049 2HB  LEU A 381      30.898  -5.229 -46.563  1.00  0.70           H  
ATOM   6050  HG  LEU A 381      32.341  -5.362 -43.881  1.00  0.70           H  
ATOM   6051 1HD1 LEU A 381      30.122  -5.695 -42.998  1.00  0.70           H  
ATOM   6052 2HD1 LEU A 381      30.280  -4.136 -43.698  1.00  0.70           H  
ATOM   6053 3HD1 LEU A 381      29.500  -5.410 -44.546  1.00  0.70           H  
ATOM   6054 1HD2 LEU A 381      31.225  -7.578 -43.839  1.00  0.70           H  
ATOM   6055 2HD2 LEU A 381      30.473  -7.238 -45.413  1.00  0.70           H  
ATOM   6056 3HD2 LEU A 381      32.183  -7.405 -45.255  1.00  0.70           H  
ATOM   6057  N   GLU A 382      32.573  -2.926 -48.197  1.00  0.70           N  
ATOM   6058  CA  GLU A 382      32.390  -2.430 -49.557  1.00  0.70           C  
ATOM   6059  C   GLU A 382      33.665  -2.647 -50.401  1.00  0.70           C  
ATOM   6060  O   GLU A 382      33.601  -3.056 -51.571  1.00  0.70           O  
ATOM   6061  CB  GLU A 382      32.035  -0.935 -49.517  1.00  0.70           C  
ATOM   6062  CG  GLU A 382      30.630  -0.571 -48.958  1.00  0.70           C  
ATOM   6063  CD  GLU A 382      29.451  -0.962 -49.854  1.00  0.70           C  
ATOM   6064  OE1 GLU A 382      29.653  -1.157 -51.027  1.00  0.70           O  
ATOM   6065  OE2 GLU A 382      28.337  -1.048 -49.346  1.00  0.70           O  
ATOM   6066  H   GLU A 382      32.505  -2.297 -47.391  1.00  0.70           H  
ATOM   6067  HA  GLU A 382      31.572  -2.981 -50.020  1.00  0.70           H  
ATOM   6068 1HB  GLU A 382      32.771  -0.417 -48.898  1.00  0.70           H  
ATOM   6069 2HB  GLU A 382      32.112  -0.522 -50.521  1.00  0.70           H  
ATOM   6070 1HG  GLU A 382      30.515  -1.075 -47.996  1.00  0.70           H  
ATOM   6071 2HG  GLU A 382      30.598   0.501 -48.771  1.00  0.70           H  
ATOM   6072  N   LYS A 383      34.837  -2.431 -49.790  1.00  0.71           N  
ATOM   6073  CA  LYS A 383      36.094  -2.609 -50.511  1.00  0.71           C  
ATOM   6074  C   LYS A 383      36.369  -4.070 -50.847  1.00  0.71           C  
ATOM   6075  O   LYS A 383      36.861  -4.383 -51.933  1.00  0.71           O  
ATOM   6076  CB  LYS A 383      37.263  -2.031 -49.709  1.00  0.71           C  
ATOM   6077  CG  LYS A 383      37.296  -0.498 -49.637  1.00  0.71           C  
ATOM   6078  CD  LYS A 383      38.477  -0.008 -48.805  1.00  0.71           C  
ATOM   6079  CE  LYS A 383      38.554   1.514 -48.786  1.00  0.71           C  
ATOM   6080  NZ  LYS A 383      39.686   2.004 -47.945  1.00  0.71           N  
ATOM   6081  H   LYS A 383      34.848  -2.095 -48.824  1.00  0.71           H  
ATOM   6082  HA  LYS A 383      36.023  -2.064 -51.452  1.00  0.71           H  
ATOM   6083 1HB  LYS A 383      37.209  -2.410 -48.685  1.00  0.71           H  
ATOM   6084 2HB  LYS A 383      38.202  -2.377 -50.135  1.00  0.71           H  
ATOM   6085 1HG  LYS A 383      37.370  -0.088 -50.643  1.00  0.71           H  
ATOM   6086 2HG  LYS A 383      36.368  -0.142 -49.185  1.00  0.71           H  
ATOM   6087 1HD  LYS A 383      38.365  -0.370 -47.781  1.00  0.71           H  
ATOM   6088 2HD  LYS A 383      39.403  -0.408 -49.215  1.00  0.71           H  
ATOM   6089 1HE  LYS A 383      38.689   1.874 -49.804  1.00  0.71           H  
ATOM   6090 2HE  LYS A 383      37.623   1.913 -48.396  1.00  0.71           H  
ATOM   6091 1HZ  LYS A 383      39.705   3.014 -47.959  1.00  0.71           H  
ATOM   6092 2HZ  LYS A 383      39.565   1.684 -46.995  1.00  0.71           H  
ATOM   6093 3HZ  LYS A 383      40.557   1.647 -48.311  1.00  0.71           H  
ATOM   6094  N   CYS A 384      36.058  -4.964 -49.912  1.00  0.72           N  
ATOM   6095  CA  CYS A 384      36.287  -6.387 -50.111  1.00  0.72           C  
ATOM   6096  C   CYS A 384      35.293  -6.979 -51.092  1.00  0.72           C  
ATOM   6097  O   CYS A 384      35.671  -7.763 -51.961  1.00  0.72           O  
ATOM   6098  CB  CYS A 384      36.191  -7.138 -48.787  1.00  0.72           C  
ATOM   6099  SG  CYS A 384      37.545  -6.826 -47.609  1.00  0.72           S  
ATOM   6100  H   CYS A 384      35.669  -4.648 -49.034  1.00  0.72           H  
ATOM   6101  HA  CYS A 384      37.282  -6.520 -50.525  1.00  0.72           H  
ATOM   6102 1HB  CYS A 384      35.262  -6.848 -48.303  1.00  0.72           H  
ATOM   6103 2HB  CYS A 384      36.143  -8.211 -48.975  1.00  0.72           H  
ATOM   6104  N   CYS A 385      34.039  -6.547 -51.049  1.00  0.75           N  
ATOM   6105  CA  CYS A 385      33.046  -7.073 -51.976  1.00  0.75           C  
ATOM   6106  C   CYS A 385      33.398  -6.754 -53.418  1.00  0.75           C  
ATOM   6107  O   CYS A 385      33.110  -7.536 -54.322  1.00  0.75           O  
ATOM   6108  CB  CYS A 385      31.658  -6.529 -51.665  1.00  0.75           C  
ATOM   6109  SG  CYS A 385      30.868  -7.222 -50.194  1.00  0.75           S  
ATOM   6110  H   CYS A 385      33.746  -5.882 -50.334  1.00  0.75           H  
ATOM   6111  HA  CYS A 385      33.017  -8.156 -51.861  1.00  0.75           H  
ATOM   6112 1HB  CYS A 385      31.738  -5.446 -51.512  1.00  0.75           H  
ATOM   6113 2HB  CYS A 385      31.004  -6.688 -52.517  1.00  0.75           H  
ATOM   6114  N   ALA A 386      34.051  -5.616 -53.633  1.00  0.78           N  
ATOM   6115  CA  ALA A 386      34.473  -5.202 -54.961  1.00  0.78           C  
ATOM   6116  C   ALA A 386      35.768  -5.903 -55.425  1.00  0.78           C  
ATOM   6117  O   ALA A 386      36.218  -5.695 -56.556  1.00  0.78           O  
ATOM   6118  CB  ALA A 386      34.683  -3.704 -54.963  1.00  0.78           C  
ATOM   6119  H   ALA A 386      34.224  -4.983 -52.849  1.00  0.78           H  
ATOM   6120  HA  ALA A 386      33.681  -5.461 -55.663  1.00  0.78           H  
ATOM   6121 1HB  ALA A 386      34.969  -3.375 -55.958  1.00  0.78           H  
ATOM   6122 2HB  ALA A 386      33.761  -3.206 -54.661  1.00  0.78           H  
ATOM   6123 3HB  ALA A 386      35.476  -3.459 -54.251  1.00  0.78           H  
ATOM   6124  N   ALA A 387      36.396  -6.684 -54.544  1.00  0.82           N  
ATOM   6125  CA  ALA A 387      37.655  -7.361 -54.829  1.00  0.82           C  
ATOM   6126  C   ALA A 387      37.456  -8.625 -55.640  1.00  0.82           C  
ATOM   6127  O   ALA A 387      36.405  -9.256 -55.596  1.00  0.82           O  
ATOM   6128  CB  ALA A 387      38.370  -7.727 -53.538  1.00  0.82           C  
ATOM   6129  H   ALA A 387      35.982  -6.851 -53.631  1.00  0.82           H  
ATOM   6130  HA  ALA A 387      38.277  -6.675 -55.401  1.00  0.82           H  
ATOM   6131 1HB  ALA A 387      39.322  -8.197 -53.767  1.00  0.82           H  
ATOM   6132 2HB  ALA A 387      38.541  -6.825 -52.947  1.00  0.82           H  
ATOM   6133 3HB  ALA A 387      37.760  -8.419 -52.969  1.00  0.82           H  
ATOM   6134  N   ALA A 388      38.508  -9.046 -56.344  1.00  0.86           N  
ATOM   6135  CA  ALA A 388      38.483 -10.329 -57.047  1.00  0.86           C  
ATOM   6136  C   ALA A 388      38.252 -11.489 -56.070  1.00  0.86           C  
ATOM   6137  O   ALA A 388      37.646 -12.501 -56.419  1.00  0.86           O  
ATOM   6138  CB  ALA A 388      39.784 -10.541 -57.798  1.00  0.86           C  
ATOM   6139  H   ALA A 388      39.338  -8.473 -56.389  1.00  0.86           H  
ATOM   6140  HA  ALA A 388      37.654 -10.311 -57.754  1.00  0.86           H  
ATOM   6141 1HB  ALA A 388      39.740 -11.490 -58.333  1.00  0.86           H  
ATOM   6142 2HB  ALA A 388      39.932  -9.729 -58.508  1.00  0.86           H  
ATOM   6143 3HB  ALA A 388      40.611 -10.563 -57.092  1.00  0.86           H  
ATOM   6144  N   ASP A 389      38.772 -11.340 -54.850  1.00  0.91           N  
ATOM   6145  CA  ASP A 389      38.652 -12.346 -53.800  1.00  0.91           C  
ATOM   6146  C   ASP A 389      38.371 -11.716 -52.430  1.00  0.91           C  
ATOM   6147  O   ASP A 389      39.300 -11.513 -51.635  1.00  0.91           O  
ATOM   6148  CB  ASP A 389      39.913 -13.217 -53.756  1.00  0.91           C  
ATOM   6149  CG  ASP A 389      39.858 -14.373 -52.714  1.00  0.91           C  
ATOM   6150  OD1 ASP A 389      39.091 -14.277 -51.758  1.00  0.91           O  
ATOM   6151  OD2 ASP A 389      40.554 -15.344 -52.897  1.00  0.91           O  
ATOM   6152  H   ASP A 389      39.255 -10.482 -54.645  1.00  0.91           H  
ATOM   6153  HA  ASP A 389      37.837 -13.016 -54.064  1.00  0.91           H  
ATOM   6154 1HB  ASP A 389      40.087 -13.649 -54.745  1.00  0.91           H  
ATOM   6155 2HB  ASP A 389      40.777 -12.592 -53.518  1.00  0.91           H  
ATOM   6156  N   PRO A 390      37.088 -11.424 -52.123  1.00  0.95           N  
ATOM   6157  CA  PRO A 390      36.620 -10.817 -50.896  1.00  0.95           C  
ATOM   6158  C   PRO A 390      37.042 -11.587 -49.654  1.00  0.95           C  
ATOM   6159  O   PRO A 390      37.223 -10.994 -48.601  1.00  0.95           O  
ATOM   6160  CB  PRO A 390      35.090 -10.886 -51.052  1.00  0.95           C  
ATOM   6161  CG  PRO A 390      34.856 -10.911 -52.538  1.00  0.95           C  
ATOM   6162  CD  PRO A 390      35.999 -11.716 -53.091  1.00  0.95           C  
ATOM   6163  HA  PRO A 390      36.966  -9.775 -50.854  1.00  0.95           H  
ATOM   6164 1HB  PRO A 390      34.698 -11.776 -50.536  1.00  0.95           H  
ATOM   6165 2HB  PRO A 390      34.629 -10.008 -50.573  1.00  0.95           H  
ATOM   6166 1HG  PRO A 390      33.876 -11.359 -52.761  1.00  0.95           H  
ATOM   6167 2HG  PRO A 390      34.834  -9.891 -52.953  1.00  0.95           H  
ATOM   6168 1HD  PRO A 390      35.750 -12.786 -53.095  1.00  0.95           H  
ATOM   6169 2HD  PRO A 390      36.217 -11.331 -54.086  1.00  0.95           H  
ATOM   6170  N   HIS A 391      37.259 -12.901 -49.762  1.00  0.98           N  
ATOM   6171  CA  HIS A 391      37.597 -13.676 -48.575  1.00  0.98           C  
ATOM   6172  C   HIS A 391      39.010 -13.352 -48.127  1.00  0.98           C  
ATOM   6173  O   HIS A 391      39.235 -13.061 -46.947  1.00  0.98           O  
ATOM   6174  CB  HIS A 391      37.401 -15.176 -48.807  1.00  0.98           C  
ATOM   6175  CG  HIS A 391      37.574 -16.007 -47.560  1.00  0.98           C  
ATOM   6176  ND1 HIS A 391      38.807 -16.428 -47.073  1.00  0.98           N  
ATOM   6177  CD2 HIS A 391      36.653 -16.455 -46.685  1.00  0.98           C  
ATOM   6178  CE1 HIS A 391      38.616 -17.101 -45.948  1.00  0.98           C  
ATOM   6179  NE2 HIS A 391      37.321 -17.128 -45.701  1.00  0.98           N  
ATOM   6180  H   HIS A 391      37.182 -13.378 -50.653  1.00  0.98           H  
ATOM   6181  HA  HIS A 391      36.934 -13.396 -47.757  1.00  0.98           H  
ATOM   6182 1HB  HIS A 391      36.400 -15.355 -49.204  1.00  0.98           H  
ATOM   6183 2HB  HIS A 391      38.117 -15.524 -49.560  1.00  0.98           H  
ATOM   6184  HD2 HIS A 391      35.577 -16.302 -46.734  1.00  0.98           H  
ATOM   6185  HE1 HIS A 391      39.394 -17.551 -45.331  1.00  0.98           H  
ATOM   6186  HE2 HIS A 391      36.840 -17.554 -44.904  1.00  0.98           H  
ATOM   6187  N   GLU A 392      39.974 -13.394 -49.053  1.00  1.00           N  
ATOM   6188  CA  GLU A 392      41.334 -13.059 -48.633  1.00  1.00           C  
ATOM   6189  C   GLU A 392      41.344 -11.647 -48.064  1.00  1.00           C  
ATOM   6190  O   GLU A 392      42.021 -11.360 -47.078  1.00  1.00           O  
ATOM   6191  CB  GLU A 392      42.347 -13.157 -49.770  1.00  1.00           C  
ATOM   6192  CG  GLU A 392      43.799 -12.880 -49.324  1.00  1.00           C  
ATOM   6193  CD  GLU A 392      44.837 -13.031 -50.422  1.00  1.00           C  
ATOM   6194  OE1 GLU A 392      44.473 -13.314 -51.536  1.00  1.00           O  
ATOM   6195  OE2 GLU A 392      45.998 -12.859 -50.134  1.00  1.00           O  
ATOM   6196  H   GLU A 392      39.749 -13.653 -50.025  1.00  1.00           H  
ATOM   6197  HA  GLU A 392      41.635 -13.749 -47.846  1.00  1.00           H  
ATOM   6198 1HB  GLU A 392      42.305 -14.154 -50.210  1.00  1.00           H  
ATOM   6199 2HB  GLU A 392      42.083 -12.443 -50.554  1.00  1.00           H  
ATOM   6200 1HG  GLU A 392      43.850 -11.861 -48.936  1.00  1.00           H  
ATOM   6201 2HG  GLU A 392      44.046 -13.557 -48.507  1.00  1.00           H  
ATOM   6202  N   CYS A 393      40.569 -10.757 -48.681  1.00  1.02           N  
ATOM   6203  CA  CYS A 393      40.458  -9.388 -48.202  1.00  1.02           C  
ATOM   6204  C   CYS A 393      39.925  -9.346 -46.765  1.00  1.02           C  
ATOM   6205  O   CYS A 393      40.508  -8.685 -45.897  1.00  1.02           O  
ATOM   6206  CB  CYS A 393      39.541  -8.593 -49.122  1.00  1.02           C  
ATOM   6207  SG  CYS A 393      39.301  -6.865 -48.672  1.00  1.02           S  
ATOM   6208  H   CYS A 393      40.046 -11.043 -49.510  1.00  1.02           H  
ATOM   6209  HA  CYS A 393      41.446  -8.935 -48.222  1.00  1.02           H  
ATOM   6210 1HB  CYS A 393      39.930  -8.630 -50.137  1.00  1.02           H  
ATOM   6211 2HB  CYS A 393      38.577  -9.056 -49.144  1.00  1.02           H  
ATOM   6212  N   TYR A 394      38.843 -10.086 -46.499  1.00  1.02           N  
ATOM   6213  CA  TYR A 394      38.222 -10.075 -45.184  1.00  1.02           C  
ATOM   6214  C   TYR A 394      39.129 -10.670 -44.136  1.00  1.02           C  
ATOM   6215  O   TYR A 394      39.116 -10.253 -42.983  1.00  1.02           O  
ATOM   6216  CB  TYR A 394      36.910 -10.843 -45.145  1.00  1.02           C  
ATOM   6217  CG  TYR A 394      35.798 -10.169 -45.803  1.00  1.02           C  
ATOM   6218  CD1 TYR A 394      35.064 -10.794 -46.800  1.00  1.02           C  
ATOM   6219  CD2 TYR A 394      35.519  -8.918 -45.428  1.00  1.02           C  
ATOM   6220  CE1 TYR A 394      34.046 -10.134 -47.417  1.00  1.02           C  
ATOM   6221  CE2 TYR A 394      34.528  -8.264 -46.008  1.00  1.02           C  
ATOM   6222  CZ  TYR A 394      33.764  -8.861 -47.023  1.00  1.02           C  
ATOM   6223  OH  TYR A 394      32.733  -8.186 -47.617  1.00  1.02           O  
ATOM   6224  H   TYR A 394      38.406 -10.621 -47.243  1.00  1.02           H  
ATOM   6225  HA  TYR A 394      38.026  -9.041 -44.925  1.00  1.02           H  
ATOM   6226 1HB  TYR A 394      37.043 -11.825 -45.607  1.00  1.02           H  
ATOM   6227 2HB  TYR A 394      36.637 -10.999 -44.111  1.00  1.02           H  
ATOM   6228  HD1 TYR A 394      35.307 -11.811 -47.092  1.00  1.02           H  
ATOM   6229  HD2 TYR A 394      36.104  -8.436 -44.650  1.00  1.02           H  
ATOM   6230  HE1 TYR A 394      33.470 -10.620 -48.197  1.00  1.02           H  
ATOM   6231  HE2 TYR A 394      34.343  -7.266 -45.672  1.00  1.02           H  
ATOM   6232  HH  TYR A 394      32.462  -8.642 -48.419  1.00  1.02           H  
ATOM   6233  N   ALA A 395      40.009 -11.565 -44.525  1.00  1.02           N  
ATOM   6234  CA  ALA A 395      40.885 -12.197 -43.555  1.00  1.02           C  
ATOM   6235  C   ALA A 395      41.678 -11.162 -42.731  1.00  1.02           C  
ATOM   6236  O   ALA A 395      42.141 -11.477 -41.635  1.00  1.02           O  
ATOM   6237  CB  ALA A 395      41.838 -13.136 -44.270  1.00  1.02           C  
ATOM   6238  H   ALA A 395      40.001 -11.887 -45.494  1.00  1.02           H  
ATOM   6239  HA  ALA A 395      40.264 -12.773 -42.871  1.00  1.02           H  
ATOM   6240 1HB  ALA A 395      42.469 -13.638 -43.541  1.00  1.02           H  
ATOM   6241 2HB  ALA A 395      41.263 -13.874 -44.835  1.00  1.02           H  
ATOM   6242 3HB  ALA A 395      42.460 -12.565 -44.953  1.00  1.02           H  
ATOM   6243  N   LYS A 396      41.858  -9.940 -43.256  1.00  1.02           N  
ATOM   6244  CA  LYS A 396      42.604  -8.893 -42.566  1.00  1.02           C  
ATOM   6245  C   LYS A 396      41.743  -7.889 -41.754  1.00  1.02           C  
ATOM   6246  O   LYS A 396      42.296  -6.949 -41.175  1.00  1.02           O  
ATOM   6247  CB  LYS A 396      43.467  -8.152 -43.585  1.00  1.02           C  
ATOM   6248  CG  LYS A 396      44.502  -9.057 -44.253  1.00  1.02           C  
ATOM   6249  CD  LYS A 396      45.549  -9.531 -43.235  1.00  1.02           C  
ATOM   6250  CE  LYS A 396      46.575  -8.438 -42.925  1.00  1.02           C  
ATOM   6251  NZ  LYS A 396      47.590  -8.889 -41.934  1.00  1.02           N  
ATOM   6252  H   LYS A 396      41.437  -9.712 -44.163  1.00  1.02           H  
ATOM   6253  HA  LYS A 396      43.276  -9.379 -41.857  1.00  1.02           H  
ATOM   6254 1HB  LYS A 396      42.827  -7.735 -44.369  1.00  1.02           H  
ATOM   6255 2HB  LYS A 396      43.985  -7.324 -43.099  1.00  1.02           H  
ATOM   6256 1HG  LYS A 396      43.995  -9.928 -44.681  1.00  1.02           H  
ATOM   6257 2HG  LYS A 396      44.996  -8.517 -45.062  1.00  1.02           H  
ATOM   6258 1HD  LYS A 396      45.049  -9.805 -42.298  1.00  1.02           H  
ATOM   6259 2HD  LYS A 396      46.066 -10.411 -43.615  1.00  1.02           H  
ATOM   6260 1HE  LYS A 396      47.081  -8.164 -43.850  1.00  1.02           H  
ATOM   6261 2HE  LYS A 396      46.065  -7.560 -42.526  1.00  1.02           H  
ATOM   6262 1HZ  LYS A 396      48.247  -8.152 -41.758  1.00  1.02           H  
ATOM   6263 2HZ  LYS A 396      47.114  -9.126 -41.049  1.00  1.02           H  
ATOM   6264 3HZ  LYS A 396      48.079  -9.699 -42.281  1.00  1.02           H  
ATOM   6265  N   VAL A 397      40.421  -8.101 -41.642  1.00  1.00           N  
ATOM   6266  CA  VAL A 397      39.563  -7.125 -40.934  1.00  1.00           C  
ATOM   6267  C   VAL A 397      39.994  -6.870 -39.489  1.00  1.00           C  
ATOM   6268  O   VAL A 397      40.107  -5.719 -39.062  1.00  1.00           O  
ATOM   6269  CB  VAL A 397      38.095  -7.619 -40.840  1.00  1.00           C  
ATOM   6270  CG1 VAL A 397      37.306  -6.710 -39.912  1.00  1.00           C  
ATOM   6271  CG2 VAL A 397      37.411  -7.627 -42.154  1.00  1.00           C  
ATOM   6272  H   VAL A 397      40.000  -8.910 -42.099  1.00  1.00           H  
ATOM   6273  HA  VAL A 397      39.597  -6.182 -41.484  1.00  1.00           H  
ATOM   6274  HB  VAL A 397      38.106  -8.624 -40.420  1.00  1.00           H  
ATOM   6275 1HG1 VAL A 397      36.297  -7.088 -39.817  1.00  1.00           H  
ATOM   6276 2HG1 VAL A 397      37.763  -6.682 -38.951  1.00  1.00           H  
ATOM   6277 3HG1 VAL A 397      37.286  -5.700 -40.321  1.00  1.00           H  
ATOM   6278 1HG2 VAL A 397      36.392  -7.994 -42.033  1.00  1.00           H  
ATOM   6279 2HG2 VAL A 397      37.388  -6.638 -42.533  1.00  1.00           H  
ATOM   6280 3HG2 VAL A 397      37.933  -8.246 -42.823  1.00  1.00           H  
ATOM   6281  N   PHE A 398      40.259  -7.928 -38.729  1.00  0.98           N  
ATOM   6282  CA  PHE A 398      40.618  -7.709 -37.334  1.00  0.98           C  
ATOM   6283  C   PHE A 398      42.008  -7.081 -37.185  1.00  0.98           C  
ATOM   6284  O   PHE A 398      42.272  -6.347 -36.225  1.00  0.98           O  
ATOM   6285  CB  PHE A 398      40.468  -9.001 -36.527  1.00  0.98           C  
ATOM   6286  CG  PHE A 398      38.996  -9.357 -36.289  1.00  0.98           C  
ATOM   6287  CD1 PHE A 398      38.007  -8.463 -36.637  1.00  0.98           C  
ATOM   6288  CD2 PHE A 398      38.612 -10.546 -35.700  1.00  0.98           C  
ATOM   6289  CE1 PHE A 398      36.667  -8.742 -36.429  1.00  0.98           C  
ATOM   6290  CE2 PHE A 398      37.269 -10.821 -35.477  1.00  0.98           C  
ATOM   6291  CZ  PHE A 398      36.302  -9.915 -35.849  1.00  0.98           C  
ATOM   6292  H   PHE A 398      40.183  -8.860 -39.111  1.00  0.98           H  
ATOM   6293  HA  PHE A 398      39.902  -7.002 -36.917  1.00  0.98           H  
ATOM   6294 1HB  PHE A 398      40.944  -9.826 -37.059  1.00  0.98           H  
ATOM   6295 2HB  PHE A 398      40.962  -8.896 -35.563  1.00  0.98           H  
ATOM   6296  HD1 PHE A 398      38.299  -7.530 -37.084  1.00  0.98           H  
ATOM   6297  HD2 PHE A 398      39.374 -11.267 -35.403  1.00  0.98           H  
ATOM   6298  HE1 PHE A 398      35.905  -8.029 -36.725  1.00  0.98           H  
ATOM   6299  HE2 PHE A 398      36.979 -11.753 -35.006  1.00  0.98           H  
ATOM   6300  HZ  PHE A 398      35.256 -10.132 -35.682  1.00  0.98           H  
ATOM   6301  N   ASP A 399      42.907  -7.331 -38.142  1.00  0.96           N  
ATOM   6302  CA  ASP A 399      44.222  -6.706 -38.050  1.00  0.96           C  
ATOM   6303  C   ASP A 399      44.071  -5.209 -38.305  1.00  0.96           C  
ATOM   6304  O   ASP A 399      44.736  -4.389 -37.669  1.00  0.96           O  
ATOM   6305  CB  ASP A 399      45.232  -7.313 -39.026  1.00  0.96           C  
ATOM   6306  CG  ASP A 399      45.704  -8.737 -38.636  1.00  0.96           C  
ATOM   6307  OD1 ASP A 399      45.428  -9.160 -37.540  1.00  0.96           O  
ATOM   6308  OD2 ASP A 399      46.373  -9.370 -39.447  1.00  0.96           O  
ATOM   6309  H   ASP A 399      42.668  -7.920 -38.929  1.00  0.96           H  
ATOM   6310  HA  ASP A 399      44.605  -6.840 -37.040  1.00  0.96           H  
ATOM   6311 1HB  ASP A 399      44.773  -7.354 -40.021  1.00  0.96           H  
ATOM   6312 2HB  ASP A 399      46.100  -6.658 -39.098  1.00  0.96           H  
ATOM   6313  N   GLU A 400      43.159  -4.848 -39.215  1.00  0.94           N  
ATOM   6314  CA  GLU A 400      42.897  -3.443 -39.501  1.00  0.94           C  
ATOM   6315  C   GLU A 400      42.275  -2.751 -38.281  1.00  0.94           C  
ATOM   6316  O   GLU A 400      42.556  -1.580 -38.020  1.00  0.94           O  
ATOM   6317  CB  GLU A 400      42.007  -3.291 -40.744  1.00  0.94           C  
ATOM   6318  CG  GLU A 400      42.696  -3.655 -42.076  1.00  0.94           C  
ATOM   6319  CD  GLU A 400      43.824  -2.711 -42.452  1.00  0.94           C  
ATOM   6320  OE1 GLU A 400      43.590  -1.525 -42.483  1.00  0.94           O  
ATOM   6321  OE2 GLU A 400      44.915  -3.175 -42.703  1.00  0.94           O  
ATOM   6322  H   GLU A 400      42.654  -5.568 -39.733  1.00  0.94           H  
ATOM   6323  HA  GLU A 400      43.849  -2.956 -39.712  1.00  0.94           H  
ATOM   6324 1HB  GLU A 400      41.130  -3.928 -40.644  1.00  0.94           H  
ATOM   6325 2HB  GLU A 400      41.656  -2.262 -40.817  1.00  0.94           H  
ATOM   6326 1HG  GLU A 400      43.103  -4.660 -41.992  1.00  0.94           H  
ATOM   6327 2HG  GLU A 400      41.949  -3.663 -42.870  1.00  0.94           H  
ATOM   6328  N   PHE A 401      41.437  -3.474 -37.522  1.00  0.92           N  
ATOM   6329  CA  PHE A 401      40.828  -2.903 -36.320  1.00  0.92           C  
ATOM   6330  C   PHE A 401      41.833  -2.582 -35.224  1.00  0.92           C  
ATOM   6331  O   PHE A 401      41.723  -1.549 -34.562  1.00  0.92           O  
ATOM   6332  CB  PHE A 401      39.850  -3.856 -35.669  1.00  0.92           C  
ATOM   6333  CG  PHE A 401      38.579  -4.047 -36.330  1.00  0.92           C  
ATOM   6334  CD1 PHE A 401      38.162  -3.269 -37.394  1.00  0.92           C  
ATOM   6335  CD2 PHE A 401      37.757  -5.005 -35.839  1.00  0.92           C  
ATOM   6336  CE1 PHE A 401      36.928  -3.494 -37.949  1.00  0.92           C  
ATOM   6337  CE2 PHE A 401      36.561  -5.221 -36.371  1.00  0.92           C  
ATOM   6338  CZ  PHE A 401      36.132  -4.485 -37.426  1.00  0.92           C  
ATOM   6339  H   PHE A 401      41.199  -4.422 -37.819  1.00  0.92           H  
ATOM   6340  HA  PHE A 401      40.318  -1.988 -36.603  1.00  0.92           H  
ATOM   6341 1HB  PHE A 401      40.322  -4.830 -35.588  1.00  0.92           H  
ATOM   6342 2HB  PHE A 401      39.661  -3.527 -34.653  1.00  0.92           H  
ATOM   6343  HD1 PHE A 401      38.814  -2.488 -37.785  1.00  0.92           H  
ATOM   6344  HD2 PHE A 401      38.092  -5.604 -34.990  1.00  0.92           H  
ATOM   6345  HE1 PHE A 401      36.582  -2.896 -38.792  1.00  0.92           H  
ATOM   6346  HE2 PHE A 401      35.943  -5.990 -35.953  1.00  0.92           H  
ATOM   6347  HZ  PHE A 401      35.169  -4.688 -37.840  1.00  0.92           H  
ATOM   6348  N   LYS A 402      42.796  -3.482 -35.024  1.00  0.91           N  
ATOM   6349  CA  LYS A 402      43.823  -3.361 -33.983  1.00  0.91           C  
ATOM   6350  C   LYS A 402      44.140  -1.896 -33.560  1.00  0.91           C  
ATOM   6351  O   LYS A 402      43.739  -1.510 -32.459  1.00  0.91           O  
ATOM   6352  CB  LYS A 402      45.053  -4.208 -34.370  1.00  0.91           C  
ATOM   6353  CG  LYS A 402      46.214  -4.264 -33.368  1.00  0.91           C  
ATOM   6354  CD  LYS A 402      47.294  -5.228 -33.897  1.00  0.91           C  
ATOM   6355  CE  LYS A 402      48.398  -5.554 -32.873  1.00  0.91           C  
ATOM   6356  NZ  LYS A 402      49.225  -4.378 -32.494  1.00  0.91           N  
ATOM   6357  H   LYS A 402      42.797  -4.325 -35.609  1.00  0.91           H  
ATOM   6358  HA  LYS A 402      43.421  -3.843 -33.092  1.00  0.91           H  
ATOM   6359 1HB  LYS A 402      44.707  -5.241 -34.473  1.00  0.91           H  
ATOM   6360 2HB  LYS A 402      45.439  -3.956 -35.331  1.00  0.91           H  
ATOM   6361 1HG  LYS A 402      46.651  -3.267 -33.257  1.00  0.91           H  
ATOM   6362 2HG  LYS A 402      45.864  -4.597 -32.393  1.00  0.91           H  
ATOM   6363 1HD  LYS A 402      46.817  -6.160 -34.203  1.00  0.91           H  
ATOM   6364 2HD  LYS A 402      47.760  -4.782 -34.775  1.00  0.91           H  
ATOM   6365 1HE  LYS A 402      47.941  -5.967 -31.975  1.00  0.91           H  
ATOM   6366 2HE  LYS A 402      49.050  -6.307 -33.313  1.00  0.91           H  
ATOM   6367 1HZ  LYS A 402      49.932  -4.665 -31.835  1.00  0.91           H  
ATOM   6368 2HZ  LYS A 402      49.666  -3.984 -33.307  1.00  0.91           H  
ATOM   6369 3HZ  LYS A 402      48.642  -3.666 -32.045  1.00  0.91           H  
ATOM   6370  N   PRO A 403      44.770  -1.025 -34.393  1.00  0.91           N  
ATOM   6371  CA  PRO A 403      45.147   0.340 -34.042  1.00  0.91           C  
ATOM   6372  C   PRO A 403      43.971   1.254 -33.672  1.00  0.91           C  
ATOM   6373  O   PRO A 403      44.166   2.277 -33.009  1.00  0.91           O  
ATOM   6374  CB  PRO A 403      45.823   0.847 -35.323  1.00  0.91           C  
ATOM   6375  CG  PRO A 403      45.287  -0.037 -36.421  1.00  0.91           C  
ATOM   6376  CD  PRO A 403      45.141  -1.382 -35.782  1.00  0.91           C  
ATOM   6377  HA  PRO A 403      45.882   0.296 -33.227  1.00  0.91           H  
ATOM   6378 1HB  PRO A 403      45.573   1.906 -35.479  1.00  0.91           H  
ATOM   6379 2HB  PRO A 403      46.916   0.786 -35.216  1.00  0.91           H  
ATOM   6380 1HG  PRO A 403      44.320   0.347 -36.789  1.00  0.91           H  
ATOM   6381 2HG  PRO A 403      45.971  -0.049 -37.282  1.00  0.91           H  
ATOM   6382 1HD  PRO A 403      44.383  -1.940 -36.308  1.00  0.91           H  
ATOM   6383 2HD  PRO A 403      46.112  -1.884 -35.802  1.00  0.91           H  
ATOM   6384  N   LEU A 404      42.749   0.912 -34.097  1.00  0.92           N  
ATOM   6385  CA  LEU A 404      41.588   1.740 -33.792  1.00  0.92           C  
ATOM   6386  C   LEU A 404      41.238   1.542 -32.342  1.00  0.92           C  
ATOM   6387  O   LEU A 404      40.718   2.441 -31.688  1.00  0.92           O  
ATOM   6388  CB  LEU A 404      40.387   1.351 -34.646  1.00  0.92           C  
ATOM   6389  CG  LEU A 404      40.548   1.586 -36.125  1.00  0.92           C  
ATOM   6390  CD1 LEU A 404      39.346   1.044 -36.848  1.00  0.92           C  
ATOM   6391  CD2 LEU A 404      40.708   3.058 -36.383  1.00  0.92           C  
ATOM   6392  H   LEU A 404      42.597   0.050 -34.607  1.00  0.92           H  
ATOM   6393  HA  LEU A 404      41.838   2.787 -33.959  1.00  0.92           H  
ATOM   6394 1HB  LEU A 404      40.184   0.308 -34.497  1.00  0.92           H  
ATOM   6395 2HB  LEU A 404      39.520   1.919 -34.307  1.00  0.92           H  
ATOM   6396  HG  LEU A 404      41.432   1.046 -36.484  1.00  0.92           H  
ATOM   6397 1HD1 LEU A 404      39.482   1.211 -37.910  1.00  0.92           H  
ATOM   6398 2HD1 LEU A 404      39.245  -0.012 -36.662  1.00  0.92           H  
ATOM   6399 3HD1 LEU A 404      38.448   1.555 -36.510  1.00  0.92           H  
ATOM   6400 1HD2 LEU A 404      40.827   3.229 -37.454  1.00  0.92           H  
ATOM   6401 2HD2 LEU A 404      39.826   3.568 -36.033  1.00  0.92           H  
ATOM   6402 3HD2 LEU A 404      41.586   3.431 -35.853  1.00  0.92           H  
ATOM   6403  N   VAL A 405      41.532   0.342 -31.845  1.00  0.95           N  
ATOM   6404  CA  VAL A 405      41.272   0.001 -30.460  1.00  0.95           C  
ATOM   6405  C   VAL A 405      42.370   0.581 -29.598  1.00  0.95           C  
ATOM   6406  O   VAL A 405      42.121   1.200 -28.557  1.00  0.95           O  
ATOM   6407  CB  VAL A 405      41.253  -1.519 -30.259  1.00  0.95           C  
ATOM   6408  CG1 VAL A 405      41.119  -1.819 -28.788  1.00  0.95           C  
ATOM   6409  CG2 VAL A 405      40.146  -2.134 -31.088  1.00  0.95           C  
ATOM   6410  H   VAL A 405      41.973  -0.354 -32.458  1.00  0.95           H  
ATOM   6411  HA  VAL A 405      40.326   0.430 -30.158  1.00  0.95           H  
ATOM   6412  HB  VAL A 405      42.204  -1.932 -30.577  1.00  0.95           H  
ATOM   6413 1HG1 VAL A 405      41.148  -2.890 -28.636  1.00  0.95           H  
ATOM   6414 2HG1 VAL A 405      41.955  -1.361 -28.281  1.00  0.95           H  
ATOM   6415 3HG1 VAL A 405      40.198  -1.426 -28.393  1.00  0.95           H  
ATOM   6416 1HG2 VAL A 405      40.146  -3.212 -30.952  1.00  0.95           H  
ATOM   6417 2HG2 VAL A 405      39.201  -1.735 -30.781  1.00  0.95           H  
ATOM   6418 3HG2 VAL A 405      40.319  -1.899 -32.140  1.00  0.95           H  
ATOM   6419  N   GLU A 406      43.599   0.388 -30.062  1.00  0.98           N  
ATOM   6420  CA  GLU A 406      44.752   0.833 -29.312  1.00  0.98           C  
ATOM   6421  C   GLU A 406      44.763   2.340 -29.113  1.00  0.98           C  
ATOM   6422  O   GLU A 406      45.088   2.798 -28.021  1.00  0.98           O  
ATOM   6423  CB  GLU A 406      46.025   0.401 -30.026  1.00  0.98           C  
ATOM   6424  CG  GLU A 406      46.256  -1.108 -30.020  1.00  0.98           C  
ATOM   6425  CD  GLU A 406      47.425  -1.546 -30.866  1.00  0.98           C  
ATOM   6426  OE1 GLU A 406      47.983  -0.733 -31.558  1.00  0.98           O  
ATOM   6427  OE2 GLU A 406      47.751  -2.712 -30.826  1.00  0.98           O  
ATOM   6428  H   GLU A 406      43.718  -0.120 -30.939  1.00  0.98           H  
ATOM   6429  HA  GLU A 406      44.723   0.356 -28.332  1.00  0.98           H  
ATOM   6430 1HB  GLU A 406      45.998   0.754 -31.043  1.00  0.98           H  
ATOM   6431 2HB  GLU A 406      46.880   0.872 -29.542  1.00  0.98           H  
ATOM   6432 1HG  GLU A 406      46.416  -1.435 -28.994  1.00  0.98           H  
ATOM   6433 2HG  GLU A 406      45.353  -1.594 -30.388  1.00  0.98           H  
ATOM   6434  N   GLU A 407      44.369   3.118 -30.127  1.00  1.01           N  
ATOM   6435  CA  GLU A 407      44.371   4.566 -29.965  1.00  1.01           C  
ATOM   6436  C   GLU A 407      43.640   5.051 -28.695  1.00  1.01           C  
ATOM   6437  O   GLU A 407      44.300   5.648 -27.847  1.00  1.01           O  
ATOM   6438  CB  GLU A 407      43.891   5.287 -31.236  1.00  1.01           C  
ATOM   6439  CG  GLU A 407      43.860   6.818 -31.091  1.00  1.01           C  
ATOM   6440  CD  GLU A 407      43.507   7.537 -32.366  1.00  1.01           C  
ATOM   6441  OE1 GLU A 407      42.458   7.279 -32.909  1.00  1.01           O  
ATOM   6442  OE2 GLU A 407      44.288   8.347 -32.799  1.00  1.01           O  
ATOM   6443  H   GLU A 407      44.124   2.710 -31.031  1.00  1.01           H  
ATOM   6444  HA  GLU A 407      45.411   4.867 -29.848  1.00  1.01           H  
ATOM   6445 1HB  GLU A 407      44.600   5.068 -32.033  1.00  1.01           H  
ATOM   6446 2HB  GLU A 407      42.940   4.921 -31.583  1.00  1.01           H  
ATOM   6447 1HG  GLU A 407      43.116   7.076 -30.335  1.00  1.01           H  
ATOM   6448 2HG  GLU A 407      44.827   7.159 -30.736  1.00  1.01           H  
ATOM   6449  N   PRO A 408      42.310   4.868 -28.500  1.00  1.03           N  
ATOM   6450  CA  PRO A 408      41.630   5.305 -27.300  1.00  1.03           C  
ATOM   6451  C   PRO A 408      42.141   4.607 -26.051  1.00  1.03           C  
ATOM   6452  O   PRO A 408      42.093   5.193 -24.969  1.00  1.03           O  
ATOM   6453  CB  PRO A 408      40.168   4.959 -27.587  1.00  1.03           C  
ATOM   6454  CG  PRO A 408      40.224   3.897 -28.640  1.00  1.03           C  
ATOM   6455  CD  PRO A 408      41.442   4.244 -29.470  1.00  1.03           C  
ATOM   6456  HA  PRO A 408      41.749   6.389 -27.204  1.00  1.03           H  
ATOM   6457 1HB  PRO A 408      39.676   4.610 -26.666  1.00  1.03           H  
ATOM   6458 2HB  PRO A 408      39.631   5.856 -27.921  1.00  1.03           H  
ATOM   6459 1HG  PRO A 408      40.299   2.903 -28.179  1.00  1.03           H  
ATOM   6460 2HG  PRO A 408      39.304   3.900 -29.234  1.00  1.03           H  
ATOM   6461 1HD  PRO A 408      41.871   3.357 -29.856  1.00  1.03           H  
ATOM   6462 2HD  PRO A 408      41.159   4.946 -30.255  1.00  1.03           H  
ATOM   6463  N   GLN A 409      42.710   3.396 -26.171  1.00  1.02           N  
ATOM   6464  CA  GLN A 409      43.249   2.789 -24.961  1.00  1.02           C  
ATOM   6465  C   GLN A 409      44.454   3.587 -24.507  1.00  1.02           C  
ATOM   6466  O   GLN A 409      44.628   3.859 -23.315  1.00  1.02           O  
ATOM   6467  CB  GLN A 409      43.663   1.334 -25.186  1.00  1.02           C  
ATOM   6468  CG  GLN A 409      42.528   0.399 -25.392  1.00  1.02           C  
ATOM   6469  CD  GLN A 409      42.962  -1.012 -25.717  1.00  1.02           C  
ATOM   6470  OE1 GLN A 409      44.065  -1.251 -26.217  1.00  1.02           O  
ATOM   6471  NE2 GLN A 409      42.089  -1.974 -25.428  1.00  1.02           N  
ATOM   6472  H   GLN A 409      42.736   2.877 -27.054  1.00  1.02           H  
ATOM   6473  HA  GLN A 409      42.492   2.827 -24.179  1.00  1.02           H  
ATOM   6474 1HB  GLN A 409      44.301   1.277 -26.064  1.00  1.02           H  
ATOM   6475 2HB  GLN A 409      44.247   0.984 -24.338  1.00  1.02           H  
ATOM   6476 1HG  GLN A 409      41.992   0.372 -24.466  1.00  1.02           H  
ATOM   6477 2HG  GLN A 409      41.892   0.767 -26.184  1.00  1.02           H  
ATOM   6478 1HE2 GLN A 409      42.315  -2.930 -25.617  1.00  1.02           H  
ATOM   6479 2HE2 GLN A 409      41.204  -1.742 -25.020  1.00  1.02           H  
ATOM   6480  N   ASN A 410      45.271   3.996 -25.475  1.00  1.00           N  
ATOM   6481  CA  ASN A 410      46.476   4.740 -25.191  1.00  1.00           C  
ATOM   6482  C   ASN A 410      46.129   6.133 -24.719  1.00  1.00           C  
ATOM   6483  O   ASN A 410      46.703   6.617 -23.747  1.00  1.00           O  
ATOM   6484  CB  ASN A 410      47.353   4.802 -26.424  1.00  1.00           C  
ATOM   6485  CG  ASN A 410      48.006   3.478 -26.754  1.00  1.00           C  
ATOM   6486  OD1 ASN A 410      48.171   2.598 -25.897  1.00  1.00           O  
ATOM   6487  ND2 ASN A 410      48.378   3.319 -28.000  1.00  1.00           N  
ATOM   6488  H   ASN A 410      45.064   3.746 -26.442  1.00  1.00           H  
ATOM   6489  HA  ASN A 410      47.017   4.239 -24.389  1.00  1.00           H  
ATOM   6490 1HB  ASN A 410      46.749   5.110 -27.277  1.00  1.00           H  
ATOM   6491 2HB  ASN A 410      48.126   5.557 -26.283  1.00  1.00           H  
ATOM   6492 1HD2 ASN A 410      48.810   2.465 -28.290  1.00  1.00           H  
ATOM   6493 2HD2 ASN A 410      48.222   4.051 -28.661  1.00  1.00           H  
ATOM   6494  N   LEU A 411      45.130   6.761 -25.338  1.00  0.96           N  
ATOM   6495  CA  LEU A 411      44.780   8.113 -24.935  1.00  0.96           C  
ATOM   6496  C   LEU A 411      44.297   8.133 -23.488  1.00  0.96           C  
ATOM   6497  O   LEU A 411      44.659   9.024 -22.712  1.00  0.96           O  
ATOM   6498  CB  LEU A 411      43.684   8.668 -25.850  1.00  0.96           C  
ATOM   6499  CG  LEU A 411      44.094   8.944 -27.303  1.00  0.96           C  
ATOM   6500  CD1 LEU A 411      42.848   9.316 -28.123  1.00  0.96           C  
ATOM   6501  CD2 LEU A 411      45.129  10.052 -27.325  1.00  0.96           C  
ATOM   6502  H   LEU A 411      44.668   6.317 -26.132  1.00  0.96           H  
ATOM   6503  HA  LEU A 411      45.668   8.742 -25.016  1.00  0.96           H  
ATOM   6504 1HB  LEU A 411      42.866   7.956 -25.864  1.00  0.96           H  
ATOM   6505 2HB  LEU A 411      43.325   9.601 -25.429  1.00  0.96           H  
ATOM   6506  HG  LEU A 411      44.529   8.052 -27.736  1.00  0.96           H  
ATOM   6507 1HD1 LEU A 411      43.138   9.503 -29.158  1.00  0.96           H  
ATOM   6508 2HD1 LEU A 411      42.132   8.499 -28.096  1.00  0.96           H  
ATOM   6509 3HD1 LEU A 411      42.391  10.213 -27.708  1.00  0.96           H  
ATOM   6510 1HD2 LEU A 411      45.429  10.244 -28.354  1.00  0.96           H  
ATOM   6511 2HD2 LEU A 411      44.703  10.959 -26.895  1.00  0.96           H  
ATOM   6512 3HD2 LEU A 411      46.004   9.747 -26.740  1.00  0.96           H  
ATOM   6513  N   ILE A 412      43.514   7.123 -23.104  1.00  0.92           N  
ATOM   6514  CA  ILE A 412      43.017   7.044 -21.742  1.00  0.92           C  
ATOM   6515  C   ILE A 412      44.132   6.760 -20.762  1.00  0.92           C  
ATOM   6516  O   ILE A 412      44.222   7.420 -19.726  1.00  0.92           O  
ATOM   6517  CB  ILE A 412      41.910   6.001 -21.618  1.00  0.92           C  
ATOM   6518  CG1 ILE A 412      40.717   6.489 -22.400  1.00  0.92           C  
ATOM   6519  CG2 ILE A 412      41.537   5.751 -20.149  1.00  0.92           C  
ATOM   6520  CD1 ILE A 412      39.698   5.474 -22.556  1.00  0.92           C  
ATOM   6521  H   ILE A 412      43.229   6.406 -23.775  1.00  0.92           H  
ATOM   6522  HA  ILE A 412      42.586   8.009 -21.484  1.00  0.92           H  
ATOM   6523  HB  ILE A 412      42.247   5.066 -22.077  1.00  0.92           H  
ATOM   6524 1HG1 ILE A 412      40.280   7.344 -21.888  1.00  0.92           H  
ATOM   6525 2HG1 ILE A 412      41.044   6.800 -23.383  1.00  0.92           H  
ATOM   6526 1HG2 ILE A 412      40.745   5.005 -20.109  1.00  0.92           H  
ATOM   6527 2HG2 ILE A 412      42.411   5.387 -19.608  1.00  0.92           H  
ATOM   6528 3HG2 ILE A 412      41.189   6.679 -19.696  1.00  0.92           H  
ATOM   6529 1HD1 ILE A 412      38.853   5.867 -23.119  1.00  0.92           H  
ATOM   6530 2HD1 ILE A 412      40.121   4.616 -23.078  1.00  0.92           H  
ATOM   6531 3HD1 ILE A 412      39.380   5.195 -21.559  1.00  0.92           H  
ATOM   6532  N   LYS A 413      45.005   5.803 -21.082  1.00  0.88           N  
ATOM   6533  CA  LYS A 413      46.106   5.493 -20.187  1.00  0.88           C  
ATOM   6534  C   LYS A 413      47.032   6.695 -20.019  1.00  0.88           C  
ATOM   6535  O   LYS A 413      47.502   6.969 -18.913  1.00  0.88           O  
ATOM   6536  CB  LYS A 413      46.889   4.288 -20.710  1.00  0.88           C  
ATOM   6537  CG  LYS A 413      46.162   2.940 -20.581  1.00  0.88           C  
ATOM   6538  CD  LYS A 413      47.003   1.810 -21.163  1.00  0.88           C  
ATOM   6539  CE  LYS A 413      46.249   0.483 -21.153  1.00  0.88           C  
ATOM   6540  NZ  LYS A 413      45.965   0.006 -19.783  1.00  0.88           N  
ATOM   6541  H   LYS A 413      44.899   5.271 -21.947  1.00  0.88           H  
ATOM   6542  HA  LYS A 413      45.695   5.244 -19.209  1.00  0.88           H  
ATOM   6543 1HB  LYS A 413      47.104   4.444 -21.771  1.00  0.88           H  
ATOM   6544 2HB  LYS A 413      47.843   4.217 -20.191  1.00  0.88           H  
ATOM   6545 1HG  LYS A 413      45.971   2.732 -19.529  1.00  0.88           H  
ATOM   6546 2HG  LYS A 413      45.210   2.983 -21.097  1.00  0.88           H  
ATOM   6547 1HD  LYS A 413      47.270   2.059 -22.194  1.00  0.88           H  
ATOM   6548 2HD  LYS A 413      47.917   1.701 -20.583  1.00  0.88           H  
ATOM   6549 1HE  LYS A 413      45.304   0.614 -21.683  1.00  0.88           H  
ATOM   6550 2HE  LYS A 413      46.842  -0.268 -21.672  1.00  0.88           H  
ATOM   6551 1HZ  LYS A 413      45.460  -0.871 -19.838  1.00  0.88           H  
ATOM   6552 2HZ  LYS A 413      46.825  -0.140 -19.262  1.00  0.88           H  
ATOM   6553 3HZ  LYS A 413      45.403   0.696 -19.303  1.00  0.88           H  
ATOM   6554  N   GLN A 414      47.271   7.449 -21.099  1.00  0.85           N  
ATOM   6555  CA  GLN A 414      48.126   8.626 -21.012  1.00  0.85           C  
ATOM   6556  C   GLN A 414      47.496   9.691 -20.124  1.00  0.85           C  
ATOM   6557  O   GLN A 414      48.182  10.292 -19.294  1.00  0.85           O  
ATOM   6558  CB  GLN A 414      48.372   9.206 -22.411  1.00  0.85           C  
ATOM   6559  CG  GLN A 414      49.260   8.352 -23.311  1.00  0.85           C  
ATOM   6560  CD  GLN A 414      49.267   8.843 -24.760  1.00  0.85           C  
ATOM   6561  OE1 GLN A 414      48.414   9.635 -25.181  1.00  0.85           O  
ATOM   6562  NE2 GLN A 414      50.236   8.365 -25.534  1.00  0.85           N  
ATOM   6563  H   GLN A 414      46.879   7.188 -22.002  1.00  0.85           H  
ATOM   6564  HA  GLN A 414      49.078   8.334 -20.572  1.00  0.85           H  
ATOM   6565 1HB  GLN A 414      47.411   9.329 -22.918  1.00  0.85           H  
ATOM   6566 2HB  GLN A 414      48.823  10.191 -22.324  1.00  0.85           H  
ATOM   6567 1HG  GLN A 414      50.279   8.414 -22.935  1.00  0.85           H  
ATOM   6568 2HG  GLN A 414      48.932   7.323 -23.285  1.00  0.85           H  
ATOM   6569 1HE2 GLN A 414      50.297   8.646 -26.492  1.00  0.85           H  
ATOM   6570 2HE2 GLN A 414      50.906   7.726 -25.157  1.00  0.85           H  
ATOM   6571  N   ASN A 415      46.182   9.906 -20.259  1.00  0.82           N  
ATOM   6572  CA  ASN A 415      45.511  10.905 -19.441  1.00  0.82           C  
ATOM   6573  C   ASN A 415      45.399  10.471 -17.983  1.00  0.82           C  
ATOM   6574  O   ASN A 415      45.601  11.278 -17.076  1.00  0.82           O  
ATOM   6575  CB  ASN A 415      44.156  11.238 -20.026  1.00  0.82           C  
ATOM   6576  CG  ASN A 415      44.264  12.105 -21.255  1.00  0.82           C  
ATOM   6577  OD1 ASN A 415      45.267  12.806 -21.464  1.00  0.82           O  
ATOM   6578  ND2 ASN A 415      43.247  12.079 -22.072  1.00  0.82           N  
ATOM   6579  H   ASN A 415      45.648   9.400 -20.970  1.00  0.82           H  
ATOM   6580  HA  ASN A 415      46.112  11.813 -19.459  1.00  0.82           H  
ATOM   6581 1HB  ASN A 415      43.649  10.307 -20.298  1.00  0.82           H  
ATOM   6582 2HB  ASN A 415      43.546  11.739 -19.282  1.00  0.82           H  
ATOM   6583 1HD2 ASN A 415      43.259  12.635 -22.903  1.00  0.82           H  
ATOM   6584 2HD2 ASN A 415      42.460  11.499 -21.868  1.00  0.82           H  
ATOM   6585  N   CYS A 416      45.133   9.188 -17.745  1.00  0.79           N  
ATOM   6586  CA  CYS A 416      45.043   8.682 -16.380  1.00  0.79           C  
ATOM   6587  C   CYS A 416      46.396   8.793 -15.687  1.00  0.79           C  
ATOM   6588  O   CYS A 416      46.484   9.272 -14.554  1.00  0.79           O  
ATOM   6589  CB  CYS A 416      44.558   7.231 -16.385  1.00  0.79           C  
ATOM   6590  SG  CYS A 416      44.305   6.469 -14.727  1.00  0.79           S  
ATOM   6591  H   CYS A 416      44.968   8.557 -18.518  1.00  0.79           H  
ATOM   6592  HA  CYS A 416      44.319   9.283 -15.838  1.00  0.79           H  
ATOM   6593 1HB  CYS A 416      43.614   7.173 -16.929  1.00  0.79           H  
ATOM   6594 2HB  CYS A 416      45.277   6.618 -16.927  1.00  0.79           H  
ATOM   6595  N   GLU A 417      47.468   8.396 -16.371  1.00  0.78           N  
ATOM   6596  CA  GLU A 417      48.785   8.504 -15.767  1.00  0.78           C  
ATOM   6597  C   GLU A 417      49.126   9.975 -15.522  1.00  0.78           C  
ATOM   6598  O   GLU A 417      49.631  10.325 -14.455  1.00  0.78           O  
ATOM   6599  CB  GLU A 417      49.836   7.864 -16.676  1.00  0.78           C  
ATOM   6600  CG  GLU A 417      51.262   7.882 -16.142  1.00  0.78           C  
ATOM   6601  CD  GLU A 417      51.508   7.009 -14.904  1.00  0.78           C  
ATOM   6602  OE1 GLU A 417      50.729   6.118 -14.651  1.00  0.78           O  
ATOM   6603  OE2 GLU A 417      52.492   7.251 -14.217  1.00  0.78           O  
ATOM   6604  H   GLU A 417      47.378   7.996 -17.306  1.00  0.78           H  
ATOM   6605  HA  GLU A 417      48.774   7.984 -14.809  1.00  0.78           H  
ATOM   6606 1HB  GLU A 417      49.560   6.828 -16.872  1.00  0.78           H  
ATOM   6607 2HB  GLU A 417      49.834   8.383 -17.639  1.00  0.78           H  
ATOM   6608 1HG  GLU A 417      51.936   7.564 -16.934  1.00  0.78           H  
ATOM   6609 2HG  GLU A 417      51.493   8.912 -15.901  1.00  0.78           H  
ATOM   6610  N   LEU A 418      48.796  10.857 -16.478  1.00  0.76           N  
ATOM   6611  CA  LEU A 418      49.070  12.279 -16.316  1.00  0.76           C  
ATOM   6612  C   LEU A 418      48.346  12.768 -15.063  1.00  0.76           C  
ATOM   6613  O   LEU A 418      48.928  13.441 -14.210  1.00  0.76           O  
ATOM   6614  CB  LEU A 418      48.568  13.055 -17.541  1.00  0.76           C  
ATOM   6615  CG  LEU A 418      48.829  14.537 -17.577  1.00  0.76           C  
ATOM   6616  CD1 LEU A 418      50.327  14.752 -17.618  1.00  0.76           C  
ATOM   6617  CD2 LEU A 418      48.147  15.149 -18.792  1.00  0.76           C  
ATOM   6618  H   LEU A 418      48.388  10.538 -17.357  1.00  0.76           H  
ATOM   6619  HA  LEU A 418      50.143  12.426 -16.194  1.00  0.76           H  
ATOM   6620 1HB  LEU A 418      49.011  12.616 -18.432  1.00  0.76           H  
ATOM   6621 2HB  LEU A 418      47.498  12.917 -17.606  1.00  0.76           H  
ATOM   6622  HG  LEU A 418      48.447  14.993 -16.687  1.00  0.76           H  
ATOM   6623 1HD1 LEU A 418      50.548  15.806 -17.651  1.00  0.76           H  
ATOM   6624 2HD1 LEU A 418      50.784  14.308 -16.731  1.00  0.76           H  
ATOM   6625 3HD1 LEU A 418      50.732  14.277 -18.509  1.00  0.76           H  
ATOM   6626 1HD2 LEU A 418      48.342  16.216 -18.820  1.00  0.76           H  
ATOM   6627 2HD2 LEU A 418      48.539  14.683 -19.687  1.00  0.76           H  
ATOM   6628 3HD2 LEU A 418      47.077  14.981 -18.740  1.00  0.76           H  
ATOM   6629  N   PHE A 419      47.073  12.385 -14.931  1.00  0.76           N  
ATOM   6630  CA  PHE A 419      46.263  12.764 -13.788  1.00  0.76           C  
ATOM   6631  C   PHE A 419      46.918  12.326 -12.487  1.00  0.76           C  
ATOM   6632  O   PHE A 419      47.105  13.133 -11.575  1.00  0.76           O  
ATOM   6633  CB  PHE A 419      44.862  12.139 -13.870  1.00  0.76           C  
ATOM   6634  CG  PHE A 419      44.039  12.455 -12.692  1.00  0.76           C  
ATOM   6635  CD1 PHE A 419      43.354  13.640 -12.621  1.00  0.76           C  
ATOM   6636  CD2 PHE A 419      43.976  11.581 -11.623  1.00  0.76           C  
ATOM   6637  CE1 PHE A 419      42.618  13.954 -11.518  1.00  0.76           C  
ATOM   6638  CE2 PHE A 419      43.247  11.894 -10.508  1.00  0.76           C  
ATOM   6639  CZ  PHE A 419      42.566  13.090 -10.451  1.00  0.76           C  
ATOM   6640  H   PHE A 419      46.640  11.828 -15.664  1.00  0.76           H  
ATOM   6641  HA  PHE A 419      46.168  13.846 -13.775  1.00  0.76           H  
ATOM   6642 1HB  PHE A 419      44.347  12.493 -14.760  1.00  0.76           H  
ATOM   6643 2HB  PHE A 419      44.938  11.063 -13.946  1.00  0.76           H  
ATOM   6644  HD1 PHE A 419      43.400  14.324 -13.453  1.00  0.76           H  
ATOM   6645  HD2 PHE A 419      44.524  10.632 -11.670  1.00  0.76           H  
ATOM   6646  HE1 PHE A 419      42.073  14.887 -11.485  1.00  0.76           H  
ATOM   6647  HE2 PHE A 419      43.212  11.197  -9.678  1.00  0.76           H  
ATOM   6648  HZ  PHE A 419      41.976  13.347  -9.569  1.00  0.76           H  
ATOM   6649  N   GLU A 420      47.308  11.057 -12.391  1.00  0.75           N  
ATOM   6650  CA  GLU A 420      47.910  10.583 -11.151  1.00  0.75           C  
ATOM   6651  C   GLU A 420      49.251  11.271 -10.846  1.00  0.75           C  
ATOM   6652  O   GLU A 420      49.551  11.558  -9.684  1.00  0.75           O  
ATOM   6653  CB  GLU A 420      48.092   9.061 -11.198  1.00  0.75           C  
ATOM   6654  CG  GLU A 420      46.793   8.244 -11.135  1.00  0.75           C  
ATOM   6655  CD  GLU A 420      46.043   8.336  -9.800  1.00  0.75           C  
ATOM   6656  OE1 GLU A 420      46.652   8.126  -8.781  1.00  0.75           O  
ATOM   6657  OE2 GLU A 420      44.854   8.588  -9.804  1.00  0.75           O  
ATOM   6658  H   GLU A 420      47.156  10.417 -13.173  1.00  0.75           H  
ATOM   6659  HA  GLU A 420      47.225  10.817 -10.338  1.00  0.75           H  
ATOM   6660 1HB  GLU A 420      48.603   8.794 -12.129  1.00  0.75           H  
ATOM   6661 2HB  GLU A 420      48.730   8.746 -10.375  1.00  0.75           H  
ATOM   6662 1HG  GLU A 420      46.154   8.629 -11.914  1.00  0.75           H  
ATOM   6663 2HG  GLU A 420      47.009   7.203 -11.365  1.00  0.75           H  
ATOM   6664  N   GLN A 421      50.055  11.557 -11.876  1.00  0.76           N  
ATOM   6665  CA  GLN A 421      51.342  12.221 -11.670  1.00  0.76           C  
ATOM   6666  C   GLN A 421      51.212  13.680 -11.245  1.00  0.76           C  
ATOM   6667  O   GLN A 421      52.022  14.177 -10.457  1.00  0.76           O  
ATOM   6668  CB  GLN A 421      52.198  12.186 -12.938  1.00  0.76           C  
ATOM   6669  CG  GLN A 421      52.711  10.812 -13.328  1.00  0.76           C  
ATOM   6670  CD  GLN A 421      53.553  10.845 -14.593  1.00  0.76           C  
ATOM   6671  OE1 GLN A 421      53.814  11.912 -15.171  1.00  0.76           O  
ATOM   6672  NE2 GLN A 421      53.983   9.672 -15.036  1.00  0.76           N  
ATOM   6673  H   GLN A 421      49.778  11.285 -12.820  1.00  0.76           H  
ATOM   6674  HA  GLN A 421      51.870  11.689 -10.881  1.00  0.76           H  
ATOM   6675 1HB  GLN A 421      51.600  12.562 -13.775  1.00  0.76           H  
ATOM   6676 2HB  GLN A 421      53.049  12.852 -12.821  1.00  0.76           H  
ATOM   6677 1HG  GLN A 421      53.329  10.427 -12.521  1.00  0.76           H  
ATOM   6678 2HG  GLN A 421      51.873  10.141 -13.493  1.00  0.76           H  
ATOM   6679 1HE2 GLN A 421      54.534   9.617 -15.863  1.00  0.76           H  
ATOM   6680 2HE2 GLN A 421      53.712   8.810 -14.544  1.00  0.76           H  
ATOM   6681  N   LEU A 422      50.218  14.372 -11.791  1.00  0.77           N  
ATOM   6682  CA  LEU A 422      50.047  15.793 -11.538  1.00  0.77           C  
ATOM   6683  C   LEU A 422      49.040  16.209 -10.458  1.00  0.77           C  
ATOM   6684  O   LEU A 422      49.270  17.194  -9.748  1.00  0.77           O  
ATOM   6685  CB  LEU A 422      49.608  16.476 -12.826  1.00  0.77           C  
ATOM   6686  CG  LEU A 422      50.523  16.476 -13.993  1.00  0.77           C  
ATOM   6687  CD1 LEU A 422      49.806  17.209 -15.121  1.00  0.77           C  
ATOM   6688  CD2 LEU A 422      51.820  17.154 -13.617  1.00  0.77           C  
ATOM   6689  H   LEU A 422      49.587  13.908 -12.446  1.00  0.77           H  
ATOM   6690  HA  LEU A 422      51.019  16.189 -11.251  1.00  0.77           H  
ATOM   6691 1HB  LEU A 422      48.682  15.989 -13.153  1.00  0.77           H  
ATOM   6692 2HB  LEU A 422      49.379  17.460 -12.621  1.00  0.77           H  
ATOM   6693  HG  LEU A 422      50.723  15.450 -14.317  1.00  0.77           H  
ATOM   6694 1HD1 LEU A 422      50.432  17.242 -15.992  1.00  0.77           H  
ATOM   6695 2HD1 LEU A 422      48.886  16.697 -15.344  1.00  0.77           H  
ATOM   6696 3HD1 LEU A 422      49.584  18.224 -14.809  1.00  0.77           H  
ATOM   6697 1HD2 LEU A 422      52.488  17.167 -14.477  1.00  0.77           H  
ATOM   6698 2HD2 LEU A 422      51.618  18.175 -13.298  1.00  0.77           H  
ATOM   6699 3HD2 LEU A 422      52.289  16.603 -12.800  1.00  0.77           H  
ATOM   6700  N   GLY A 423      47.932  15.491 -10.333  1.00  0.78           N  
ATOM   6701  CA  GLY A 423      46.844  15.890  -9.453  1.00  0.78           C  
ATOM   6702  C   GLY A 423      45.817  16.616 -10.311  1.00  0.78           C  
ATOM   6703  O   GLY A 423      46.151  17.080 -11.404  1.00  0.78           O  
ATOM   6704  H   GLY A 423      47.798  14.655 -10.893  1.00  0.78           H  
ATOM   6705 1HA  GLY A 423      46.398  15.006  -8.994  1.00  0.78           H  
ATOM   6706 2HA  GLY A 423      47.211  16.539  -8.659  1.00  0.78           H  
ATOM   6707  N   GLU A 424      44.579  16.723  -9.832  1.00  0.78           N  
ATOM   6708  CA  GLU A 424      43.520  17.322 -10.644  1.00  0.78           C  
ATOM   6709  C   GLU A 424      43.784  18.759 -11.102  1.00  0.78           C  
ATOM   6710  O   GLU A 424      43.589  19.078 -12.271  1.00  0.78           O  
ATOM   6711  CB  GLU A 424      42.195  17.245  -9.885  1.00  0.78           C  
ATOM   6712  CG  GLU A 424      40.992  17.745 -10.673  1.00  0.78           C  
ATOM   6713  CD  GLU A 424      39.670  17.527  -9.952  1.00  0.78           C  
ATOM   6714  OE1 GLU A 424      39.679  16.966  -8.881  1.00  0.78           O  
ATOM   6715  OE2 GLU A 424      38.656  17.920 -10.481  1.00  0.78           O  
ATOM   6716  H   GLU A 424      44.362  16.345  -8.921  1.00  0.78           H  
ATOM   6717  HA  GLU A 424      43.422  16.722 -11.546  1.00  0.78           H  
ATOM   6718 1HB  GLU A 424      42.002  16.224  -9.570  1.00  0.78           H  
ATOM   6719 2HB  GLU A 424      42.264  17.854  -8.984  1.00  0.78           H  
ATOM   6720 1HG  GLU A 424      41.127  18.810 -10.850  1.00  0.78           H  
ATOM   6721 2HG  GLU A 424      40.965  17.243 -11.642  1.00  0.78           H  
ATOM   6722  N   TYR A 425      44.264  19.630 -10.219  1.00  0.77           N  
ATOM   6723  CA  TYR A 425      44.512  21.008 -10.659  1.00  0.77           C  
ATOM   6724  C   TYR A 425      45.523  21.110 -11.793  1.00  0.77           C  
ATOM   6725  O   TYR A 425      45.272  21.755 -12.817  1.00  0.77           O  
ATOM   6726  CB  TYR A 425      44.938  21.882  -9.486  1.00  0.77           C  
ATOM   6727  CG  TYR A 425      45.455  23.236  -9.907  1.00  0.77           C  
ATOM   6728  CD1 TYR A 425      44.602  24.210 -10.382  1.00  0.77           C  
ATOM   6729  CD2 TYR A 425      46.805  23.506  -9.772  1.00  0.77           C  
ATOM   6730  CE1 TYR A 425      45.103  25.448 -10.736  1.00  0.77           C  
ATOM   6731  CE2 TYR A 425      47.298  24.734 -10.115  1.00  0.77           C  
ATOM   6732  CZ  TYR A 425      46.453  25.702 -10.596  1.00  0.77           C  
ATOM   6733  OH  TYR A 425      46.952  26.919 -10.940  1.00  0.77           O  
ATOM   6734  H   TYR A 425      44.432  19.351  -9.266  1.00  0.77           H  
ATOM   6735  HA  TYR A 425      43.571  21.408 -11.037  1.00  0.77           H  
ATOM   6736 1HB  TYR A 425      44.089  22.033  -8.821  1.00  0.77           H  
ATOM   6737 2HB  TYR A 425      45.717  21.381  -8.917  1.00  0.77           H  
ATOM   6738  HD1 TYR A 425      43.535  24.000 -10.480  1.00  0.77           H  
ATOM   6739  HD2 TYR A 425      47.474  22.742  -9.388  1.00  0.77           H  
ATOM   6740  HE1 TYR A 425      44.438  26.221 -11.116  1.00  0.77           H  
ATOM   6741  HE2 TYR A 425      48.362  24.942 -10.007  1.00  0.77           H  
ATOM   6742  HH  TYR A 425      46.237  27.464 -11.282  1.00  0.77           H  
ATOM   6743  N   LYS A 426      46.677  20.489 -11.614  1.00  0.75           N  
ATOM   6744  CA  LYS A 426      47.706  20.550 -12.630  1.00  0.75           C  
ATOM   6745  C   LYS A 426      47.262  19.814 -13.902  1.00  0.75           C  
ATOM   6746  O   LYS A 426      47.608  20.230 -15.012  1.00  0.75           O  
ATOM   6747  CB  LYS A 426      49.011  20.048 -12.057  1.00  0.75           C  
ATOM   6748  CG  LYS A 426      49.647  20.966 -11.048  1.00  0.75           C  
ATOM   6749  CD  LYS A 426      50.938  20.367 -10.509  1.00  0.75           C  
ATOM   6750  CE  LYS A 426      51.577  21.271  -9.461  1.00  0.75           C  
ATOM   6751  NZ  LYS A 426      52.804  20.664  -8.872  1.00  0.75           N  
ATOM   6752  H   LYS A 426      46.838  19.962 -10.767  1.00  0.75           H  
ATOM   6753  HA  LYS A 426      47.854  21.596 -12.892  1.00  0.75           H  
ATOM   6754 1HB  LYS A 426      48.802  19.147 -11.500  1.00  0.75           H  
ATOM   6755 2HB  LYS A 426      49.721  19.822 -12.846  1.00  0.75           H  
ATOM   6756 1HG  LYS A 426      49.851  21.936 -11.502  1.00  0.75           H  
ATOM   6757 2HG  LYS A 426      48.958  21.107 -10.220  1.00  0.75           H  
ATOM   6758 1HD  LYS A 426      50.722  19.392 -10.060  1.00  0.75           H  
ATOM   6759 2HD  LYS A 426      51.640  20.219 -11.329  1.00  0.75           H  
ATOM   6760 1HE  LYS A 426      51.841  22.221  -9.924  1.00  0.75           H  
ATOM   6761 2HE  LYS A 426      50.858  21.454  -8.663  1.00  0.75           H  
ATOM   6762 1HZ  LYS A 426      53.196  21.291  -8.184  1.00  0.75           H  
ATOM   6763 2HZ  LYS A 426      52.562  19.786  -8.430  1.00  0.75           H  
ATOM   6764 3HZ  LYS A 426      53.483  20.497  -9.598  1.00  0.75           H  
ATOM   6765  N   PHE A 427      46.484  18.735 -13.750  1.00  0.73           N  
ATOM   6766  CA  PHE A 427      45.931  18.010 -14.890  1.00  0.73           C  
ATOM   6767  C   PHE A 427      45.068  18.966 -15.695  1.00  0.73           C  
ATOM   6768  O   PHE A 427      45.212  19.060 -16.916  1.00  0.73           O  
ATOM   6769  CB  PHE A 427      45.136  16.795 -14.427  1.00  0.73           C  
ATOM   6770  CG  PHE A 427      44.482  15.974 -15.492  1.00  0.73           C  
ATOM   6771  CD1 PHE A 427      45.225  15.134 -16.290  1.00  0.73           C  
ATOM   6772  CD2 PHE A 427      43.112  15.991 -15.655  1.00  0.73           C  
ATOM   6773  CE1 PHE A 427      44.623  14.340 -17.243  1.00  0.73           C  
ATOM   6774  CE2 PHE A 427      42.506  15.188 -16.604  1.00  0.73           C  
ATOM   6775  CZ  PHE A 427      43.264  14.369 -17.399  1.00  0.73           C  
ATOM   6776  H   PHE A 427      46.256  18.394 -12.816  1.00  0.73           H  
ATOM   6777  HA  PHE A 427      46.748  17.668 -15.522  1.00  0.73           H  
ATOM   6778 1HB  PHE A 427      45.792  16.148 -13.854  1.00  0.73           H  
ATOM   6779 2HB  PHE A 427      44.362  17.127 -13.749  1.00  0.73           H  
ATOM   6780  HD1 PHE A 427      46.296  15.102 -16.153  1.00  0.73           H  
ATOM   6781  HD2 PHE A 427      42.515  16.640 -15.014  1.00  0.73           H  
ATOM   6782  HE1 PHE A 427      45.227  13.683 -17.866  1.00  0.73           H  
ATOM   6783  HE2 PHE A 427      41.424  15.199 -16.728  1.00  0.73           H  
ATOM   6784  HZ  PHE A 427      42.783  13.742 -18.145  1.00  0.73           H  
ATOM   6785  N   GLN A 428      44.185  19.703 -15.010  1.00  0.70           N  
ATOM   6786  CA  GLN A 428      43.332  20.656 -15.699  1.00  0.70           C  
ATOM   6787  C   GLN A 428      44.196  21.700 -16.399  1.00  0.70           C  
ATOM   6788  O   GLN A 428      43.891  22.076 -17.527  1.00  0.70           O  
ATOM   6789  CB  GLN A 428      42.362  21.333 -14.722  1.00  0.70           C  
ATOM   6790  CG  GLN A 428      41.264  20.427 -14.202  1.00  0.70           C  
ATOM   6791  CD  GLN A 428      40.396  21.068 -13.080  1.00  0.70           C  
ATOM   6792  OE1 GLN A 428      40.563  22.224 -12.645  1.00  0.70           O  
ATOM   6793  NE2 GLN A 428      39.442  20.284 -12.585  1.00  0.70           N  
ATOM   6794  H   GLN A 428      44.096  19.583 -14.000  1.00  0.70           H  
ATOM   6795  HA  GLN A 428      42.756  20.128 -16.450  1.00  0.70           H  
ATOM   6796 1HB  GLN A 428      42.921  21.700 -13.861  1.00  0.70           H  
ATOM   6797 2HB  GLN A 428      41.899  22.192 -15.206  1.00  0.70           H  
ATOM   6798 1HG  GLN A 428      40.612  20.209 -15.042  1.00  0.70           H  
ATOM   6799 2HG  GLN A 428      41.699  19.505 -13.825  1.00  0.70           H  
ATOM   6800 1HE2 GLN A 428      38.852  20.604 -11.841  1.00  0.70           H  
ATOM   6801 2HE2 GLN A 428      39.317  19.350 -12.930  1.00  0.70           H  
ATOM   6802  N   ASN A 429      45.294  22.144 -15.779  1.00  0.68           N  
ATOM   6803  CA  ASN A 429      46.152  23.111 -16.459  1.00  0.68           C  
ATOM   6804  C   ASN A 429      46.740  22.511 -17.732  1.00  0.68           C  
ATOM   6805  O   ASN A 429      46.835  23.170 -18.773  1.00  0.68           O  
ATOM   6806  CB  ASN A 429      47.261  23.606 -15.561  1.00  0.68           C  
ATOM   6807  CG  ASN A 429      46.807  24.548 -14.508  1.00  0.68           C  
ATOM   6808  OD1 ASN A 429      45.722  25.137 -14.564  1.00  0.68           O  
ATOM   6809  ND2 ASN A 429      47.652  24.731 -13.541  1.00  0.68           N  
ATOM   6810  H   ASN A 429      45.507  21.834 -14.829  1.00  0.68           H  
ATOM   6811  HA  ASN A 429      45.550  23.957 -16.755  1.00  0.68           H  
ATOM   6812 1HB  ASN A 429      47.733  22.760 -15.081  1.00  0.68           H  
ATOM   6813 2HB  ASN A 429      48.023  24.092 -16.163  1.00  0.68           H  
ATOM   6814 1HD2 ASN A 429      47.432  25.360 -12.795  1.00  0.68           H  
ATOM   6815 2HD2 ASN A 429      48.522  24.243 -13.541  1.00  0.68           H  
ATOM   6816  N   ALA A 430      47.118  21.234 -17.679  1.00  0.67           N  
ATOM   6817  CA  ALA A 430      47.659  20.592 -18.867  1.00  0.67           C  
ATOM   6818  C   ALA A 430      46.612  20.606 -19.976  1.00  0.67           C  
ATOM   6819  O   ALA A 430      46.929  20.851 -21.147  1.00  0.67           O  
ATOM   6820  CB  ALA A 430      48.087  19.166 -18.554  1.00  0.67           C  
ATOM   6821  H   ALA A 430      47.052  20.721 -16.799  1.00  0.67           H  
ATOM   6822  HA  ALA A 430      48.523  21.164 -19.202  1.00  0.67           H  
ATOM   6823 1HB  ALA A 430      48.503  18.707 -19.447  1.00  0.67           H  
ATOM   6824 2HB  ALA A 430      48.838  19.178 -17.763  1.00  0.67           H  
ATOM   6825 3HB  ALA A 430      47.230  18.590 -18.222  1.00  0.67           H  
ATOM   6826  N   LEU A 431      45.350  20.390 -19.592  1.00  0.66           N  
ATOM   6827  CA  LEU A 431      44.262  20.367 -20.550  1.00  0.66           C  
ATOM   6828  C   LEU A 431      43.958  21.773 -21.072  1.00  0.66           C  
ATOM   6829  O   LEU A 431      43.666  21.944 -22.255  1.00  0.66           O  
ATOM   6830  CB  LEU A 431      43.000  19.794 -19.909  1.00  0.66           C  
ATOM   6831  CG  LEU A 431      43.030  18.325 -19.473  1.00  0.66           C  
ATOM   6832  CD1 LEU A 431      41.727  18.034 -18.771  1.00  0.66           C  
ATOM   6833  CD2 LEU A 431      43.238  17.420 -20.662  1.00  0.66           C  
ATOM   6834  H   LEU A 431      45.164  20.189 -18.607  1.00  0.66           H  
ATOM   6835  HA  LEU A 431      44.554  19.737 -21.387  1.00  0.66           H  
ATOM   6836 1HB  LEU A 431      42.769  20.384 -19.029  1.00  0.66           H  
ATOM   6837 2HB  LEU A 431      42.175  19.911 -20.612  1.00  0.66           H  
ATOM   6838  HG  LEU A 431      43.840  18.165 -18.766  1.00  0.66           H  
ATOM   6839 1HD1 LEU A 431      41.704  17.016 -18.444  1.00  0.66           H  
ATOM   6840 2HD1 LEU A 431      41.606  18.691 -17.916  1.00  0.66           H  
ATOM   6841 3HD1 LEU A 431      40.934  18.205 -19.463  1.00  0.66           H  
ATOM   6842 1HD2 LEU A 431      43.250  16.381 -20.324  1.00  0.66           H  
ATOM   6843 2HD2 LEU A 431      42.426  17.562 -21.377  1.00  0.66           H  
ATOM   6844 3HD2 LEU A 431      44.190  17.659 -21.136  1.00  0.66           H  
ATOM   6845  N   LEU A 432      44.069  22.798 -20.213  1.00  0.66           N  
ATOM   6846  CA  LEU A 432      43.805  24.171 -20.646  1.00  0.66           C  
ATOM   6847  C   LEU A 432      44.795  24.582 -21.705  1.00  0.66           C  
ATOM   6848  O   LEU A 432      44.425  25.210 -22.702  1.00  0.66           O  
ATOM   6849  CB  LEU A 432      43.930  25.154 -19.480  1.00  0.66           C  
ATOM   6850  CG  LEU A 432      42.865  25.070 -18.448  1.00  0.66           C  
ATOM   6851  CD1 LEU A 432      43.188  25.878 -17.289  1.00  0.66           C  
ATOM   6852  CD2 LEU A 432      41.659  25.573 -18.986  1.00  0.66           C  
ATOM   6853  H   LEU A 432      44.296  22.609 -19.239  1.00  0.66           H  
ATOM   6854  HA  LEU A 432      42.798  24.218 -21.059  1.00  0.66           H  
ATOM   6855 1HB  LEU A 432      44.875  24.966 -18.988  1.00  0.66           H  
ATOM   6856 2HB  LEU A 432      43.946  26.167 -19.871  1.00  0.66           H  
ATOM   6857  HG  LEU A 432      42.737  24.047 -18.148  1.00  0.66           H  
ATOM   6858 1HD1 LEU A 432      42.369  25.767 -16.599  1.00  0.66           H  
ATOM   6859 2HD1 LEU A 432      44.089  25.543 -16.829  1.00  0.66           H  
ATOM   6860 3HD1 LEU A 432      43.298  26.918 -17.583  1.00  0.66           H  
ATOM   6861 1HD2 LEU A 432      40.915  25.487 -18.219  1.00  0.66           H  
ATOM   6862 2HD2 LEU A 432      41.782  26.592 -19.266  1.00  0.66           H  
ATOM   6863 3HD2 LEU A 432      41.393  25.007 -19.840  1.00  0.66           H  
ATOM   6864  N   VAL A 433      46.057  24.186 -21.532  1.00  0.67           N  
ATOM   6865  CA  VAL A 433      47.055  24.525 -22.529  1.00  0.67           C  
ATOM   6866  C   VAL A 433      46.789  23.800 -23.823  1.00  0.67           C  
ATOM   6867  O   VAL A 433      46.771  24.408 -24.894  1.00  0.67           O  
ATOM   6868  CB  VAL A 433      48.475  24.150 -22.084  1.00  0.67           C  
ATOM   6869  CG1 VAL A 433      49.429  24.362 -23.251  1.00  0.67           C  
ATOM   6870  CG2 VAL A 433      48.881  24.983 -20.944  1.00  0.67           C  
ATOM   6871  H   VAL A 433      46.320  23.676 -20.684  1.00  0.67           H  
ATOM   6872  HA  VAL A 433      47.006  25.594 -22.709  1.00  0.67           H  
ATOM   6873  HB  VAL A 433      48.501  23.094 -21.798  1.00  0.67           H  
ATOM   6874 1HG1 VAL A 433      50.439  24.092 -22.950  1.00  0.67           H  
ATOM   6875 2HG1 VAL A 433      49.119  23.735 -24.084  1.00  0.67           H  
ATOM   6876 3HG1 VAL A 433      49.406  25.404 -23.555  1.00  0.67           H  
ATOM   6877 1HG2 VAL A 433      49.887  24.717 -20.630  1.00  0.67           H  
ATOM   6878 2HG2 VAL A 433      48.854  26.020 -21.234  1.00  0.67           H  
ATOM   6879 3HG2 VAL A 433      48.193  24.808 -20.141  1.00  0.67           H  
ATOM   6880  N   ARG A 434      46.537  22.495 -23.738  1.00  0.67           N  
ATOM   6881  CA  ARG A 434      46.307  21.732 -24.946  1.00  0.67           C  
ATOM   6882  C   ARG A 434      45.082  22.228 -25.698  1.00  0.67           C  
ATOM   6883  O   ARG A 434      45.129  22.425 -26.914  1.00  0.67           O  
ATOM   6884  CB  ARG A 434      46.113  20.268 -24.581  1.00  0.67           C  
ATOM   6885  CG  ARG A 434      47.375  19.556 -24.105  1.00  0.67           C  
ATOM   6886  CD  ARG A 434      47.085  18.175 -23.610  1.00  0.67           C  
ATOM   6887  NE  ARG A 434      48.290  17.505 -23.132  1.00  0.67           N  
ATOM   6888  CZ  ARG A 434      48.331  16.262 -22.603  1.00  0.67           C  
ATOM   6889  NH1 ARG A 434      47.231  15.548 -22.494  1.00  0.67           N  
ATOM   6890  NH2 ARG A 434      49.487  15.758 -22.204  1.00  0.67           N  
ATOM   6891  H   ARG A 434      46.543  22.020 -22.831  1.00  0.67           H  
ATOM   6892  HA  ARG A 434      47.181  21.831 -25.590  1.00  0.67           H  
ATOM   6893 1HB  ARG A 434      45.381  20.199 -23.777  1.00  0.67           H  
ATOM   6894 2HB  ARG A 434      45.715  19.725 -25.436  1.00  0.67           H  
ATOM   6895 1HG  ARG A 434      48.072  19.477 -24.938  1.00  0.67           H  
ATOM   6896 2HG  ARG A 434      47.841  20.127 -23.308  1.00  0.67           H  
ATOM   6897 1HD  ARG A 434      46.381  18.238 -22.778  1.00  0.67           H  
ATOM   6898 2HD  ARG A 434      46.654  17.577 -24.410  1.00  0.67           H  
ATOM   6899  HE  ARG A 434      49.163  18.014 -23.199  1.00  0.67           H  
ATOM   6900 1HH1 ARG A 434      46.352  15.924 -22.816  1.00  0.67           H  
ATOM   6901 2HH1 ARG A 434      47.268  14.614 -22.101  1.00  0.67           H  
ATOM   6902 1HH2 ARG A 434      50.333  16.303 -22.292  1.00  0.67           H  
ATOM   6903 2HH2 ARG A 434      49.528  14.821 -21.827  1.00  0.67           H  
ATOM   6904  N   TYR A 435      43.995  22.484 -24.980  1.00  0.68           N  
ATOM   6905  CA  TYR A 435      42.782  22.927 -25.631  1.00  0.68           C  
ATOM   6906  C   TYR A 435      42.968  24.303 -26.243  1.00  0.68           C  
ATOM   6907  O   TYR A 435      42.573  24.523 -27.385  1.00  0.68           O  
ATOM   6908  CB  TYR A 435      41.595  22.975 -24.693  1.00  0.68           C  
ATOM   6909  CG  TYR A 435      40.340  23.253 -25.451  1.00  0.68           C  
ATOM   6910  CD1 TYR A 435      39.544  22.203 -25.896  1.00  0.68           C  
ATOM   6911  CD2 TYR A 435      40.024  24.529 -25.775  1.00  0.68           C  
ATOM   6912  CE1 TYR A 435      38.423  22.472 -26.643  1.00  0.68           C  
ATOM   6913  CE2 TYR A 435      38.915  24.805 -26.506  1.00  0.68           C  
ATOM   6914  CZ  TYR A 435      38.116  23.785 -26.945  1.00  0.68           C  
ATOM   6915  OH  TYR A 435      37.033  24.060 -27.696  1.00  0.68           O  
ATOM   6916  H   TYR A 435      43.993  22.336 -23.975  1.00  0.68           H  
ATOM   6917  HA  TYR A 435      42.553  22.233 -26.438  1.00  0.68           H  
ATOM   6918 1HB  TYR A 435      41.491  22.022 -24.169  1.00  0.68           H  
ATOM   6919 2HB  TYR A 435      41.738  23.755 -23.941  1.00  0.68           H  
ATOM   6920  HD1 TYR A 435      39.810  21.173 -25.654  1.00  0.68           H  
ATOM   6921  HD2 TYR A 435      40.672  25.326 -25.451  1.00  0.68           H  
ATOM   6922  HE1 TYR A 435      37.794  21.658 -26.998  1.00  0.68           H  
ATOM   6923  HE2 TYR A 435      38.684  25.834 -26.757  1.00  0.68           H  
ATOM   6924  HH  TYR A 435      36.612  23.244 -27.951  1.00  0.68           H  
ATOM   6925  N   THR A 436      43.553  25.238 -25.481  1.00  0.68           N  
ATOM   6926  CA  THR A 436      43.717  26.610 -25.937  1.00  0.68           C  
ATOM   6927  C   THR A 436      44.603  26.640 -27.168  1.00  0.68           C  
ATOM   6928  O   THR A 436      44.353  27.393 -28.098  1.00  0.68           O  
ATOM   6929  CB  THR A 436      44.313  27.510 -24.845  1.00  0.68           C  
ATOM   6930  OG1 THR A 436      43.500  27.470 -23.688  1.00  0.68           O  
ATOM   6931  CG2 THR A 436      44.318  28.947 -25.345  1.00  0.68           C  
ATOM   6932  H   THR A 436      43.882  25.010 -24.543  1.00  0.68           H  
ATOM   6933  HA  THR A 436      42.752  27.002 -26.237  1.00  0.68           H  
ATOM   6934  HB  THR A 436      45.305  27.174 -24.592  1.00  0.68           H  
ATOM   6935  HG1 THR A 436      43.584  26.579 -23.291  1.00  0.68           H  
ATOM   6936 1HG2 THR A 436      44.716  29.600 -24.576  1.00  0.68           H  
ATOM   6937 2HG2 THR A 436      44.924  29.028 -26.241  1.00  0.68           H  
ATOM   6938 3HG2 THR A 436      43.296  29.246 -25.575  1.00  0.68           H  
ATOM   6939  N   LYS A 437      45.665  25.838 -27.190  1.00  0.69           N  
ATOM   6940  CA  LYS A 437      46.490  25.794 -28.385  1.00  0.69           C  
ATOM   6941  C   LYS A 437      45.694  25.299 -29.593  1.00  0.69           C  
ATOM   6942  O   LYS A 437      45.807  25.858 -30.684  1.00  0.69           O  
ATOM   6943  CB  LYS A 437      47.686  24.863 -28.176  1.00  0.69           C  
ATOM   6944  CG  LYS A 437      48.804  25.385 -27.331  1.00  0.69           C  
ATOM   6945  CD  LYS A 437      49.870  24.328 -27.175  1.00  0.69           C  
ATOM   6946  CE  LYS A 437      51.110  24.889 -26.542  1.00  0.69           C  
ATOM   6947  NZ  LYS A 437      51.932  25.603 -27.549  1.00  0.69           N  
ATOM   6948  H   LYS A 437      45.896  25.248 -26.391  1.00  0.69           H  
ATOM   6949  HA  LYS A 437      46.849  26.801 -28.599  1.00  0.69           H  
ATOM   6950 1HB  LYS A 437      47.328  23.958 -27.681  1.00  0.69           H  
ATOM   6951 2HB  LYS A 437      48.093  24.559 -29.113  1.00  0.69           H  
ATOM   6952 1HG  LYS A 437      49.226  26.281 -27.773  1.00  0.69           H  
ATOM   6953 2HG  LYS A 437      48.428  25.628 -26.350  1.00  0.69           H  
ATOM   6954 1HD  LYS A 437      49.484  23.518 -26.557  1.00  0.69           H  
ATOM   6955 2HD  LYS A 437      50.125  23.926 -28.155  1.00  0.69           H  
ATOM   6956 1HE  LYS A 437      50.825  25.593 -25.764  1.00  0.69           H  
ATOM   6957 2HE  LYS A 437      51.700  24.089 -26.098  1.00  0.69           H  
ATOM   6958 1HZ  LYS A 437      52.771  25.988 -27.102  1.00  0.69           H  
ATOM   6959 2HZ  LYS A 437      52.214  24.964 -28.266  1.00  0.69           H  
ATOM   6960 3HZ  LYS A 437      51.408  26.369 -27.990  1.00  0.69           H  
ATOM   6961  N   LYS A 438      44.842  24.285 -29.396  1.00  0.69           N  
ATOM   6962  CA  LYS A 438      44.073  23.730 -30.507  1.00  0.69           C  
ATOM   6963  C   LYS A 438      42.970  24.671 -30.991  1.00  0.69           C  
ATOM   6964  O   LYS A 438      42.750  24.815 -32.199  1.00  0.69           O  
ATOM   6965  CB  LYS A 438      43.432  22.412 -30.073  1.00  0.69           C  
ATOM   6966  CG  LYS A 438      44.410  21.265 -29.844  1.00  0.69           C  
ATOM   6967  CD  LYS A 438      43.669  19.997 -29.428  1.00  0.69           C  
ATOM   6968  CE  LYS A 438      44.606  18.863 -29.008  1.00  0.69           C  
ATOM   6969  NZ  LYS A 438      45.660  18.605 -30.007  1.00  0.69           N  
ATOM   6970  H   LYS A 438      44.770  23.846 -28.474  1.00  0.69           H  
ATOM   6971  HA  LYS A 438      44.750  23.543 -31.340  1.00  0.69           H  
ATOM   6972 1HB  LYS A 438      42.888  22.567 -29.140  1.00  0.69           H  
ATOM   6973 2HB  LYS A 438      42.710  22.093 -30.825  1.00  0.69           H  
ATOM   6974 1HG  LYS A 438      44.935  21.073 -30.773  1.00  0.69           H  
ATOM   6975 2HG  LYS A 438      45.141  21.530 -29.102  1.00  0.69           H  
ATOM   6976 1HD  LYS A 438      43.006  20.229 -28.595  1.00  0.69           H  
ATOM   6977 2HD  LYS A 438      43.070  19.635 -30.253  1.00  0.69           H  
ATOM   6978 1HE  LYS A 438      45.066  19.092 -28.049  1.00  0.69           H  
ATOM   6979 2HE  LYS A 438      44.003  17.958 -28.907  1.00  0.69           H  
ATOM   6980 1HZ  LYS A 438      46.227  17.828 -29.715  1.00  0.69           H  
ATOM   6981 2HZ  LYS A 438      45.247  18.399 -30.922  1.00  0.69           H  
ATOM   6982 3HZ  LYS A 438      46.228  19.423 -30.109  1.00  0.69           H  
ATOM   6983  N   VAL A 439      42.250  25.277 -30.047  1.00  0.70           N  
ATOM   6984  CA  VAL A 439      41.161  26.176 -30.379  1.00  0.70           C  
ATOM   6985  C   VAL A 439      41.208  27.479 -29.579  1.00  0.70           C  
ATOM   6986  O   VAL A 439      40.320  27.712 -28.749  1.00  0.70           O  
ATOM   6987  CB  VAL A 439      39.820  25.573 -30.039  1.00  0.70           C  
ATOM   6988  CG1 VAL A 439      38.794  26.484 -30.635  1.00  0.70           C  
ATOM   6989  CG2 VAL A 439      39.715  24.123 -30.496  1.00  0.70           C  
ATOM   6990  H   VAL A 439      42.473  25.108 -29.073  1.00  0.70           H  
ATOM   6991  HA  VAL A 439      41.182  26.379 -31.446  1.00  0.70           H  
ATOM   6992  HB  VAL A 439      39.690  25.614 -28.978  1.00  0.70           H  
ATOM   6993 1HG1 VAL A 439      37.817  26.134 -30.368  1.00  0.70           H  
ATOM   6994 2HG1 VAL A 439      38.948  27.487 -30.255  1.00  0.70           H  
ATOM   6995 3HG1 VAL A 439      38.901  26.497 -31.718  1.00  0.70           H  
ATOM   6996 1HG2 VAL A 439      38.743  23.731 -30.216  1.00  0.70           H  
ATOM   6997 2HG2 VAL A 439      39.844  24.063 -31.576  1.00  0.70           H  
ATOM   6998 3HG2 VAL A 439      40.487  23.535 -30.003  1.00  0.70           H  
ATOM   6999  N   PRO A 440      42.130  28.390 -29.863  1.00  0.72           N  
ATOM   7000  CA  PRO A 440      42.374  29.602 -29.106  1.00  0.72           C  
ATOM   7001  C   PRO A 440      41.227  30.613 -29.184  1.00  0.72           C  
ATOM   7002  O   PRO A 440      41.177  31.558 -28.395  1.00  0.72           O  
ATOM   7003  CB  PRO A 440      43.653  30.122 -29.736  1.00  0.72           C  
ATOM   7004  CG  PRO A 440      43.655  29.548 -31.134  1.00  0.72           C  
ATOM   7005  CD  PRO A 440      43.037  28.201 -31.002  1.00  0.72           C  
ATOM   7006  HA  PRO A 440      42.556  29.320 -28.058  1.00  0.72           H  
ATOM   7007 1HB  PRO A 440      43.640  31.190 -29.699  1.00  0.72           H  
ATOM   7008 2HB  PRO A 440      44.520  29.797 -29.141  1.00  0.72           H  
ATOM   7009 1HG  PRO A 440      43.060  30.176 -31.795  1.00  0.72           H  
ATOM   7010 2HG  PRO A 440      44.676  29.519 -31.543  1.00  0.72           H  
ATOM   7011 1HD  PRO A 440      42.512  27.970 -31.929  1.00  0.72           H  
ATOM   7012 2HD  PRO A 440      43.807  27.463 -30.760  1.00  0.72           H  
ATOM   7013  N   GLN A 441      40.305  30.433 -30.133  1.00  0.74           N  
ATOM   7014  CA  GLN A 441      39.173  31.347 -30.293  1.00  0.74           C  
ATOM   7015  C   GLN A 441      38.063  31.183 -29.230  1.00  0.74           C  
ATOM   7016  O   GLN A 441      37.212  32.060 -29.084  1.00  0.74           O  
ATOM   7017  CB  GLN A 441      38.544  31.199 -31.668  1.00  0.74           C  
ATOM   7018  CG  GLN A 441      39.372  31.584 -32.824  1.00  0.74           C  
ATOM   7019  CD  GLN A 441      40.150  30.410 -33.383  1.00  0.74           C  
ATOM   7020  OE1 GLN A 441      40.557  29.501 -32.657  1.00  0.74           O  
ATOM   7021  NE2 GLN A 441      40.322  30.412 -34.701  1.00  0.74           N  
ATOM   7022  H   GLN A 441      40.378  29.649 -30.761  1.00  0.74           H  
ATOM   7023  HA  GLN A 441      39.556  32.363 -30.208  1.00  0.74           H  
ATOM   7024 1HB  GLN A 441      38.338  30.148 -31.823  1.00  0.74           H  
ATOM   7025 2HB  GLN A 441      37.601  31.739 -31.715  1.00  0.74           H  
ATOM   7026 1HG  GLN A 441      38.730  31.975 -33.610  1.00  0.74           H  
ATOM   7027 2HG  GLN A 441      40.042  32.339 -32.492  1.00  0.74           H  
ATOM   7028 1HE2 GLN A 441      40.798  29.636 -35.176  1.00  0.74           H  
ATOM   7029 2HE2 GLN A 441      39.951  31.155 -35.250  1.00  0.74           H  
ATOM   7030  N   VAL A 442      38.048  30.063 -28.509  1.00  0.77           N  
ATOM   7031  CA  VAL A 442      37.025  29.822 -27.476  1.00  0.77           C  
ATOM   7032  C   VAL A 442      37.192  30.787 -26.303  1.00  0.77           C  
ATOM   7033  O   VAL A 442      38.319  31.038 -25.871  1.00  0.77           O  
ATOM   7034  CB  VAL A 442      37.086  28.366 -27.022  1.00  0.77           C  
ATOM   7035  CG1 VAL A 442      36.213  28.099 -25.862  1.00  0.77           C  
ATOM   7036  CG2 VAL A 442      36.632  27.571 -28.103  1.00  0.77           C  
ATOM   7037  H   VAL A 442      38.776  29.361 -28.657  1.00  0.77           H  
ATOM   7038  HA  VAL A 442      36.047  29.991 -27.918  1.00  0.77           H  
ATOM   7039  HB  VAL A 442      38.110  28.112 -26.767  1.00  0.77           H  
ATOM   7040 1HG1 VAL A 442      36.277  27.042 -25.590  1.00  0.77           H  
ATOM   7041 2HG1 VAL A 442      36.533  28.700 -25.030  1.00  0.77           H  
ATOM   7042 3HG1 VAL A 442      35.186  28.343 -26.122  1.00  0.77           H  
ATOM   7043 1HG2 VAL A 442      36.671  26.524 -27.854  1.00  0.77           H  
ATOM   7044 2HG2 VAL A 442      35.622  27.845 -28.330  1.00  0.77           H  
ATOM   7045 3HG2 VAL A 442      37.247  27.779 -28.921  1.00  0.77           H  
ATOM   7046  N   SER A 443      36.094  31.375 -25.803  1.00  0.79           N  
ATOM   7047  CA  SER A 443      36.252  32.356 -24.725  1.00  0.79           C  
ATOM   7048  C   SER A 443      36.884  31.682 -23.541  1.00  0.79           C  
ATOM   7049  O   SER A 443      36.652  30.492 -23.317  1.00  0.79           O  
ATOM   7050  CB  SER A 443      34.917  32.921 -24.262  1.00  0.79           C  
ATOM   7051  OG  SER A 443      34.123  31.954 -23.527  1.00  0.79           O  
ATOM   7052  H   SER A 443      35.181  31.158 -26.177  1.00  0.79           H  
ATOM   7053  HA  SER A 443      36.902  33.163 -25.069  1.00  0.79           H  
ATOM   7054 1HB  SER A 443      35.095  33.795 -23.640  1.00  0.79           H  
ATOM   7055 2HB  SER A 443      34.356  33.257 -25.130  1.00  0.79           H  
ATOM   7056  HG  SER A 443      33.344  32.452 -23.223  1.00  0.79           H  
ATOM   7057  N   THR A 444      37.591  32.450 -22.716  1.00  0.81           N  
ATOM   7058  CA  THR A 444      38.246  31.827 -21.591  1.00  0.81           C  
ATOM   7059  C   THR A 444      37.285  31.129 -20.641  1.00  0.81           C  
ATOM   7060  O   THR A 444      37.537  29.968 -20.325  1.00  0.81           O  
ATOM   7061  CB  THR A 444      39.212  32.789 -20.868  1.00  0.81           C  
ATOM   7062  OG1 THR A 444      40.248  33.147 -21.772  1.00  0.81           O  
ATOM   7063  CG2 THR A 444      39.788  32.099 -19.664  1.00  0.81           C  
ATOM   7064  H   THR A 444      37.721  33.435 -22.907  1.00  0.81           H  
ATOM   7065  HA  THR A 444      38.886  31.047 -21.995  1.00  0.81           H  
ATOM   7066  HB  THR A 444      38.729  33.687 -20.563  1.00  0.81           H  
ATOM   7067  HG1 THR A 444      40.727  33.949 -21.455  1.00  0.81           H  
ATOM   7068 1HG2 THR A 444      40.493  32.755 -19.193  1.00  0.81           H  
ATOM   7069 2HG2 THR A 444      38.994  31.843 -18.965  1.00  0.81           H  
ATOM   7070 3HG2 THR A 444      40.287  31.201 -19.969  1.00  0.81           H  
ATOM   7071  N   PRO A 445      36.195  31.744 -20.137  1.00  0.81           N  
ATOM   7072  CA  PRO A 445      35.239  31.061 -19.300  1.00  0.81           C  
ATOM   7073  C   PRO A 445      34.742  29.758 -19.920  1.00  0.81           C  
ATOM   7074  O   PRO A 445      34.618  28.757 -19.220  1.00  0.81           O  
ATOM   7075  CB  PRO A 445      34.118  32.088 -19.180  1.00  0.81           C  
ATOM   7076  CG  PRO A 445      34.818  33.415 -19.322  1.00  0.81           C  
ATOM   7077  CD  PRO A 445      35.861  33.168 -20.380  1.00  0.81           C  
ATOM   7078  HA  PRO A 445      35.704  30.865 -18.319  1.00  0.81           H  
ATOM   7079 1HB  PRO A 445      33.376  31.913 -19.976  1.00  0.81           H  
ATOM   7080 2HB  PRO A 445      33.594  31.965 -18.222  1.00  0.81           H  
ATOM   7081 1HG  PRO A 445      34.101  34.204 -19.601  1.00  0.81           H  
ATOM   7082 2HG  PRO A 445      35.258  33.712 -18.357  1.00  0.81           H  
ATOM   7083 1HD  PRO A 445      35.415  33.301 -21.359  1.00  0.81           H  
ATOM   7084 2HD  PRO A 445      36.674  33.836 -20.199  1.00  0.81           H  
ATOM   7085  N   THR A 446      34.536  29.716 -21.255  1.00  0.81           N  
ATOM   7086  CA  THR A 446      34.056  28.465 -21.831  1.00  0.81           C  
ATOM   7087  C   THR A 446      35.140  27.417 -21.781  1.00  0.81           C  
ATOM   7088  O   THR A 446      34.918  26.266 -21.405  1.00  0.81           O  
ATOM   7089  CB  THR A 446      33.648  28.619 -23.305  1.00  0.81           C  
ATOM   7090  OG1 THR A 446      32.600  29.581 -23.429  1.00  0.81           O  
ATOM   7091  CG2 THR A 446      33.201  27.259 -23.879  1.00  0.81           C  
ATOM   7092  H   THR A 446      34.650  30.528 -21.878  1.00  0.81           H  
ATOM   7093  HA  THR A 446      33.204  28.109 -21.250  1.00  0.81           H  
ATOM   7094  HB  THR A 446      34.496  28.984 -23.860  1.00  0.81           H  
ATOM   7095  HG1 THR A 446      33.015  30.460 -23.473  1.00  0.81           H  
ATOM   7096 1HG2 THR A 446      32.927  27.373 -24.927  1.00  0.81           H  
ATOM   7097 2HG2 THR A 446      34.022  26.543 -23.794  1.00  0.81           H  
ATOM   7098 3HG2 THR A 446      32.344  26.892 -23.316  1.00  0.81           H  
ATOM   7099  N   LEU A 447      36.331  27.838 -22.167  1.00  0.80           N  
ATOM   7100  CA  LEU A 447      37.476  26.972 -22.298  1.00  0.80           C  
ATOM   7101  C   LEU A 447      37.749  26.329 -20.951  1.00  0.80           C  
ATOM   7102  O   LEU A 447      37.959  25.111 -20.857  1.00  0.80           O  
ATOM   7103  CB  LEU A 447      38.662  27.789 -22.778  1.00  0.80           C  
ATOM   7104  CG  LEU A 447      39.753  27.036 -23.314  1.00  0.80           C  
ATOM   7105  CD1 LEU A 447      40.443  27.938 -24.306  1.00  0.80           C  
ATOM   7106  CD2 LEU A 447      40.658  26.556 -22.256  1.00  0.80           C  
ATOM   7107  H   LEU A 447      36.440  28.818 -22.428  1.00  0.80           H  
ATOM   7108  HA  LEU A 447      37.254  26.194 -23.029  1.00  0.80           H  
ATOM   7109 1HB  LEU A 447      38.330  28.493 -23.537  1.00  0.80           H  
ATOM   7110 2HB  LEU A 447      39.046  28.367 -21.935  1.00  0.80           H  
ATOM   7111  HG  LEU A 447      39.362  26.195 -23.831  1.00  0.80           H  
ATOM   7112 1HD1 LEU A 447      41.234  27.411 -24.752  1.00  0.80           H  
ATOM   7113 2HD1 LEU A 447      39.739  28.251 -25.072  1.00  0.80           H  
ATOM   7114 3HD1 LEU A 447      40.824  28.804 -23.804  1.00  0.80           H  
ATOM   7115 1HD2 LEU A 447      41.481  25.987 -22.695  1.00  0.80           H  
ATOM   7116 2HD2 LEU A 447      41.033  27.392 -21.741  1.00  0.80           H  
ATOM   7117 3HD2 LEU A 447      40.101  25.925 -21.574  1.00  0.80           H  
ATOM   7118  N   VAL A 448      37.772  27.169 -19.909  1.00  0.79           N  
ATOM   7119  CA  VAL A 448      38.016  26.709 -18.563  1.00  0.79           C  
ATOM   7120  C   VAL A 448      36.909  25.763 -18.096  1.00  0.79           C  
ATOM   7121  O   VAL A 448      37.206  24.717 -17.522  1.00  0.79           O  
ATOM   7122  CB  VAL A 448      38.196  27.899 -17.589  1.00  0.79           C  
ATOM   7123  CG1 VAL A 448      38.259  27.393 -16.166  1.00  0.79           C  
ATOM   7124  CG2 VAL A 448      39.495  28.658 -17.933  1.00  0.79           C  
ATOM   7125  H   VAL A 448      37.600  28.160 -20.067  1.00  0.79           H  
ATOM   7126  HA  VAL A 448      38.934  26.156 -18.569  1.00  0.79           H  
ATOM   7127  HB  VAL A 448      37.337  28.571 -17.683  1.00  0.79           H  
ATOM   7128 1HG1 VAL A 448      38.374  28.232 -15.478  1.00  0.79           H  
ATOM   7129 2HG1 VAL A 448      37.344  26.880 -15.961  1.00  0.79           H  
ATOM   7130 3HG1 VAL A 448      39.103  26.711 -16.046  1.00  0.79           H  
ATOM   7131 1HG2 VAL A 448      39.621  29.502 -17.252  1.00  0.79           H  
ATOM   7132 2HG2 VAL A 448      40.345  27.991 -17.833  1.00  0.79           H  
ATOM   7133 3HG2 VAL A 448      39.437  29.022 -18.954  1.00  0.79           H  
ATOM   7134  N   GLU A 449      35.629  26.075 -18.348  1.00  0.77           N  
ATOM   7135  CA  GLU A 449      34.579  25.137 -17.941  1.00  0.77           C  
ATOM   7136  C   GLU A 449      34.726  23.780 -18.638  1.00  0.77           C  
ATOM   7137  O   GLU A 449      34.597  22.733 -17.996  1.00  0.77           O  
ATOM   7138  CB  GLU A 449      33.182  25.700 -18.237  1.00  0.77           C  
ATOM   7139  CG  GLU A 449      32.720  26.848 -17.324  1.00  0.77           C  
ATOM   7140  CD  GLU A 449      31.370  27.434 -17.724  1.00  0.77           C  
ATOM   7141  OE1 GLU A 449      30.841  27.038 -18.738  1.00  0.77           O  
ATOM   7142  OE2 GLU A 449      30.873  28.276 -17.007  1.00  0.77           O  
ATOM   7143  H   GLU A 449      35.379  26.952 -18.808  1.00  0.77           H  
ATOM   7144  HA  GLU A 449      34.663  24.974 -16.869  1.00  0.77           H  
ATOM   7145 1HB  GLU A 449      33.163  26.075 -19.264  1.00  0.77           H  
ATOM   7146 2HB  GLU A 449      32.448  24.899 -18.170  1.00  0.77           H  
ATOM   7147 1HG  GLU A 449      32.632  26.460 -16.314  1.00  0.77           H  
ATOM   7148 2HG  GLU A 449      33.471  27.631 -17.315  1.00  0.77           H  
ATOM   7149  N   VAL A 450      35.066  23.787 -19.929  1.00  0.76           N  
ATOM   7150  CA  VAL A 450      35.240  22.541 -20.669  1.00  0.76           C  
ATOM   7151  C   VAL A 450      36.414  21.759 -20.121  1.00  0.76           C  
ATOM   7152  O   VAL A 450      36.302  20.555 -19.889  1.00  0.76           O  
ATOM   7153  CB  VAL A 450      35.411  22.828 -22.173  1.00  0.76           C  
ATOM   7154  CG1 VAL A 450      35.814  21.560 -22.957  1.00  0.76           C  
ATOM   7155  CG2 VAL A 450      34.071  23.353 -22.697  1.00  0.76           C  
ATOM   7156  H   VAL A 450      35.166  24.680 -20.414  1.00  0.76           H  
ATOM   7157  HA  VAL A 450      34.339  21.942 -20.544  1.00  0.76           H  
ATOM   7158  HB  VAL A 450      36.191  23.583 -22.307  1.00  0.76           H  
ATOM   7159 1HG1 VAL A 450      35.917  21.808 -24.015  1.00  0.76           H  
ATOM   7160 2HG1 VAL A 450      36.765  21.185 -22.578  1.00  0.76           H  
ATOM   7161 3HG1 VAL A 450      35.050  20.799 -22.837  1.00  0.76           H  
ATOM   7162 1HG2 VAL A 450      34.156  23.591 -23.729  1.00  0.76           H  
ATOM   7163 2HG2 VAL A 450      33.303  22.590 -22.560  1.00  0.76           H  
ATOM   7164 3HG2 VAL A 450      33.789  24.245 -22.150  1.00  0.76           H  
ATOM   7165  N   SER A 451      37.530  22.439 -19.877  1.00  0.76           N  
ATOM   7166  CA  SER A 451      38.700  21.779 -19.338  1.00  0.76           C  
ATOM   7167  C   SER A 451      38.422  21.220 -17.954  1.00  0.76           C  
ATOM   7168  O   SER A 451      38.849  20.110 -17.638  1.00  0.76           O  
ATOM   7169  CB  SER A 451      39.835  22.742 -19.299  1.00  0.76           C  
ATOM   7170  OG  SER A 451      40.170  23.116 -20.611  1.00  0.76           O  
ATOM   7171  H   SER A 451      37.576  23.436 -20.089  1.00  0.76           H  
ATOM   7172  HA  SER A 451      38.967  20.955 -19.997  1.00  0.76           H  
ATOM   7173 1HB  SER A 451      39.539  23.615 -18.723  1.00  0.76           H  
ATOM   7174 2HB  SER A 451      40.698  22.289 -18.808  1.00  0.76           H  
ATOM   7175  HG  SER A 451      39.412  23.658 -20.925  1.00  0.76           H  
ATOM   7176  N   ARG A 452      37.690  21.967 -17.118  1.00  0.76           N  
ATOM   7177  CA  ARG A 452      37.363  21.464 -15.793  1.00  0.76           C  
ATOM   7178  C   ARG A 452      36.469  20.235 -15.903  1.00  0.76           C  
ATOM   7179  O   ARG A 452      36.635  19.286 -15.131  1.00  0.76           O  
ATOM   7180  CB  ARG A 452      36.711  22.536 -14.923  1.00  0.76           C  
ATOM   7181  CG  ARG A 452      37.682  23.626 -14.423  1.00  0.76           C  
ATOM   7182  CD  ARG A 452      37.041  24.587 -13.486  1.00  0.76           C  
ATOM   7183  NE  ARG A 452      36.097  25.461 -14.151  1.00  0.76           N  
ATOM   7184  CZ  ARG A 452      35.250  26.293 -13.515  1.00  0.76           C  
ATOM   7185  NH1 ARG A 452      35.229  26.329 -12.209  1.00  0.76           N  
ATOM   7186  NH2 ARG A 452      34.436  27.074 -14.196  1.00  0.76           N  
ATOM   7187  H   ARG A 452      37.371  22.893 -17.396  1.00  0.76           H  
ATOM   7188  HA  ARG A 452      38.289  21.170 -15.305  1.00  0.76           H  
ATOM   7189 1HB  ARG A 452      35.926  23.031 -15.497  1.00  0.76           H  
ATOM   7190 2HB  ARG A 452      36.244  22.071 -14.057  1.00  0.76           H  
ATOM   7191 1HG  ARG A 452      38.502  23.161 -13.900  1.00  0.76           H  
ATOM   7192 2HG  ARG A 452      38.078  24.183 -15.265  1.00  0.76           H  
ATOM   7193 1HD  ARG A 452      36.512  24.040 -12.710  1.00  0.76           H  
ATOM   7194 2HD  ARG A 452      37.816  25.209 -13.031  1.00  0.76           H  
ATOM   7195  HE  ARG A 452      36.091  25.455 -15.166  1.00  0.76           H  
ATOM   7196 1HH1 ARG A 452      35.851  25.737 -11.679  1.00  0.76           H  
ATOM   7197 2HH1 ARG A 452      34.585  26.949 -11.738  1.00  0.76           H  
ATOM   7198 1HH2 ARG A 452      34.438  27.058 -15.210  1.00  0.76           H  
ATOM   7199 2HH2 ARG A 452      33.806  27.693 -13.709  1.00  0.76           H  
ATOM   7200  N   ASN A 453      35.559  20.213 -16.886  1.00  0.75           N  
ATOM   7201  CA  ASN A 453      34.700  19.053 -17.071  1.00  0.75           C  
ATOM   7202  C   ASN A 453      35.534  17.851 -17.504  1.00  0.75           C  
ATOM   7203  O   ASN A 453      35.352  16.748 -16.986  1.00  0.75           O  
ATOM   7204  CB  ASN A 453      33.625  19.334 -18.093  1.00  0.75           C  
ATOM   7205  CG  ASN A 453      32.552  20.266 -17.610  1.00  0.75           C  
ATOM   7206  OD1 ASN A 453      32.357  20.461 -16.401  1.00  0.75           O  
ATOM   7207  ND2 ASN A 453      31.835  20.849 -18.541  1.00  0.75           N  
ATOM   7208  H   ASN A 453      35.433  21.030 -17.485  1.00  0.75           H  
ATOM   7209  HA  ASN A 453      34.231  18.808 -16.119  1.00  0.75           H  
ATOM   7210 1HB  ASN A 453      34.071  19.754 -18.992  1.00  0.75           H  
ATOM   7211 2HB  ASN A 453      33.163  18.404 -18.366  1.00  0.75           H  
ATOM   7212 1HD2 ASN A 453      31.102  21.477 -18.288  1.00  0.75           H  
ATOM   7213 2HD2 ASN A 453      32.020  20.660 -19.506  1.00  0.75           H  
ATOM   7214  N   LEU A 454      36.494  18.077 -18.409  1.00  0.75           N  
ATOM   7215  CA  LEU A 454      37.384  17.017 -18.877  1.00  0.75           C  
ATOM   7216  C   LEU A 454      38.249  16.555 -17.700  1.00  0.75           C  
ATOM   7217  O   LEU A 454      38.559  15.368 -17.557  1.00  0.75           O  
ATOM   7218  CB  LEU A 454      38.260  17.534 -20.017  1.00  0.75           C  
ATOM   7219  CG  LEU A 454      37.552  17.869 -21.320  1.00  0.75           C  
ATOM   7220  CD1 LEU A 454      38.543  18.512 -22.268  1.00  0.75           C  
ATOM   7221  CD2 LEU A 454      36.961  16.631 -21.904  1.00  0.75           C  
ATOM   7222  H   LEU A 454      36.581  19.013 -18.810  1.00  0.75           H  
ATOM   7223  HA  LEU A 454      36.787  16.181 -19.232  1.00  0.75           H  
ATOM   7224 1HB  LEU A 454      38.721  18.452 -19.679  1.00  0.75           H  
ATOM   7225 2HB  LEU A 454      39.037  16.802 -20.227  1.00  0.75           H  
ATOM   7226  HG  LEU A 454      36.771  18.575 -21.130  1.00  0.75           H  
ATOM   7227 1HD1 LEU A 454      38.039  18.770 -23.199  1.00  0.75           H  
ATOM   7228 2HD1 LEU A 454      38.947  19.416 -21.814  1.00  0.75           H  
ATOM   7229 3HD1 LEU A 454      39.355  17.817 -22.472  1.00  0.75           H  
ATOM   7230 1HD2 LEU A 454      36.449  16.870 -22.838  1.00  0.75           H  
ATOM   7231 2HD2 LEU A 454      37.763  15.930 -22.096  1.00  0.75           H  
ATOM   7232 3HD2 LEU A 454      36.249  16.201 -21.198  1.00  0.75           H  
ATOM   7233  N   GLY A 455      38.594  17.511 -16.838  1.00  0.75           N  
ATOM   7234  CA  GLY A 455      39.357  17.298 -15.626  1.00  0.75           C  
ATOM   7235  C   GLY A 455      38.634  16.289 -14.758  1.00  0.75           C  
ATOM   7236  O   GLY A 455      39.224  15.290 -14.330  1.00  0.75           O  
ATOM   7237  H   GLY A 455      38.329  18.466 -17.052  1.00  0.75           H  
ATOM   7238 1HA  GLY A 455      40.357  16.964 -15.863  1.00  0.75           H  
ATOM   7239 2HA  GLY A 455      39.437  18.240 -15.091  1.00  0.75           H  
ATOM   7240  N   LYS A 456      37.342  16.552 -14.521  1.00  0.76           N  
ATOM   7241  CA  LYS A 456      36.483  15.683 -13.735  1.00  0.76           C  
ATOM   7242  C   LYS A 456      36.346  14.305 -14.373  1.00  0.76           C  
ATOM   7243  O   LYS A 456      36.298  13.306 -13.654  1.00  0.76           O  
ATOM   7244  CB  LYS A 456      35.106  16.312 -13.531  1.00  0.76           C  
ATOM   7245  CG  LYS A 456      35.102  17.518 -12.585  1.00  0.76           C  
ATOM   7246  CD  LYS A 456      33.702  18.104 -12.430  1.00  0.76           C  
ATOM   7247  CE  LYS A 456      33.705  19.305 -11.500  1.00  0.76           C  
ATOM   7248  NZ  LYS A 456      32.341  19.895 -11.352  1.00  0.76           N  
ATOM   7249  H   LYS A 456      36.953  17.417 -14.897  1.00  0.76           H  
ATOM   7250  HA  LYS A 456      36.939  15.555 -12.754  1.00  0.76           H  
ATOM   7251 1HB  LYS A 456      34.717  16.644 -14.493  1.00  0.76           H  
ATOM   7252 2HB  LYS A 456      34.419  15.567 -13.138  1.00  0.76           H  
ATOM   7253 1HG  LYS A 456      35.482  17.219 -11.608  1.00  0.76           H  
ATOM   7254 2HG  LYS A 456      35.762  18.284 -12.986  1.00  0.76           H  
ATOM   7255 1HD  LYS A 456      33.333  18.417 -13.411  1.00  0.76           H  
ATOM   7256 2HD  LYS A 456      33.028  17.348 -12.030  1.00  0.76           H  
ATOM   7257 1HE  LYS A 456      34.067  18.997 -10.521  1.00  0.76           H  
ATOM   7258 2HE  LYS A 456      34.378  20.065 -11.903  1.00  0.76           H  
ATOM   7259 1HZ  LYS A 456      32.382  20.687 -10.730  1.00  0.76           H  
ATOM   7260 2HZ  LYS A 456      31.999  20.194 -12.255  1.00  0.76           H  
ATOM   7261 3HZ  LYS A 456      31.713  19.198 -10.969  1.00  0.76           H  
ATOM   7262  N   VAL A 457      36.345  14.224 -15.714  1.00  0.76           N  
ATOM   7263  CA  VAL A 457      36.270  12.908 -16.347  1.00  0.76           C  
ATOM   7264  C   VAL A 457      37.500  12.134 -15.946  1.00  0.76           C  
ATOM   7265  O   VAL A 457      37.421  10.974 -15.543  1.00  0.76           O  
ATOM   7266  CB  VAL A 457      36.296  12.958 -17.888  1.00  0.76           C  
ATOM   7267  CG1 VAL A 457      36.390  11.517 -18.411  1.00  0.76           C  
ATOM   7268  CG2 VAL A 457      35.103  13.673 -18.404  1.00  0.76           C  
ATOM   7269  H   VAL A 457      36.347  15.077 -16.275  1.00  0.76           H  
ATOM   7270  HA  VAL A 457      35.380  12.387 -15.998  1.00  0.76           H  
ATOM   7271  HB  VAL A 457      37.186  13.469 -18.227  1.00  0.76           H  
ATOM   7272 1HG1 VAL A 457      36.433  11.519 -19.479  1.00  0.76           H  
ATOM   7273 2HG1 VAL A 457      37.288  11.045 -18.018  1.00  0.76           H  
ATOM   7274 3HG1 VAL A 457      35.531  10.954 -18.089  1.00  0.76           H  
ATOM   7275 1HG2 VAL A 457      35.117  13.692 -19.493  1.00  0.76           H  
ATOM   7276 2HG2 VAL A 457      34.254  13.178 -18.059  1.00  0.76           H  
ATOM   7277 3HG2 VAL A 457      35.095  14.669 -18.032  1.00  0.76           H  
ATOM   7278  N   GLY A 458      38.648  12.806 -16.028  1.00  0.76           N  
ATOM   7279  CA  GLY A 458      39.917  12.224 -15.653  1.00  0.76           C  
ATOM   7280  C   GLY A 458      39.857  11.724 -14.222  1.00  0.76           C  
ATOM   7281  O   GLY A 458      40.108  10.549 -13.962  1.00  0.76           O  
ATOM   7282  H   GLY A 458      38.629  13.765 -16.380  1.00  0.76           H  
ATOM   7283 1HA  GLY A 458      40.163  11.405 -16.328  1.00  0.76           H  
ATOM   7284 2HA  GLY A 458      40.699  12.976 -15.746  1.00  0.76           H  
ATOM   7285  N   SER A 459      39.472  12.604 -13.304  1.00  0.76           N  
ATOM   7286  CA  SER A 459      39.419  12.248 -11.896  1.00  0.76           C  
ATOM   7287  C   SER A 459      38.494  11.078 -11.605  1.00  0.76           C  
ATOM   7288  O   SER A 459      38.865  10.167 -10.868  1.00  0.76           O  
ATOM   7289  CB  SER A 459      38.975  13.446 -11.075  1.00  0.76           C  
ATOM   7290  OG  SER A 459      38.940  13.147  -9.699  1.00  0.76           O  
ATOM   7291  H   SER A 459      39.253  13.555 -13.601  1.00  0.76           H  
ATOM   7292  HA  SER A 459      40.414  11.949 -11.593  1.00  0.76           H  
ATOM   7293 1HB  SER A 459      39.645  14.285 -11.255  1.00  0.76           H  
ATOM   7294 2HB  SER A 459      37.985  13.753 -11.405  1.00  0.76           H  
ATOM   7295  HG  SER A 459      38.778  13.991  -9.257  1.00  0.76           H  
ATOM   7296  N   LYS A 460      37.288  11.080 -12.169  1.00  0.76           N  
ATOM   7297  CA  LYS A 460      36.376   9.990 -11.875  1.00  0.76           C  
ATOM   7298  C   LYS A 460      36.782   8.679 -12.528  1.00  0.76           C  
ATOM   7299  O   LYS A 460      36.862   7.643 -11.866  1.00  0.76           O  
ATOM   7300  CB  LYS A 460      34.950  10.334 -12.344  1.00  0.76           C  
ATOM   7301  CG  LYS A 460      34.216  11.412 -11.520  1.00  0.76           C  
ATOM   7302  CD  LYS A 460      32.794  11.677 -12.071  1.00  0.76           C  
ATOM   7303  CE  LYS A 460      31.992  12.666 -11.174  1.00  0.76           C  
ATOM   7304  NZ  LYS A 460      30.596  12.914 -11.705  1.00  0.76           N  
ATOM   7305  H   LYS A 460      37.005  11.843 -12.779  1.00  0.76           H  
ATOM   7306  HA  LYS A 460      36.369   9.836 -10.797  1.00  0.76           H  
ATOM   7307 1HB  LYS A 460      35.000  10.692 -13.379  1.00  0.76           H  
ATOM   7308 2HB  LYS A 460      34.345   9.429 -12.347  1.00  0.76           H  
ATOM   7309 1HG  LYS A 460      34.148  11.098 -10.480  1.00  0.76           H  
ATOM   7310 2HG  LYS A 460      34.793  12.337 -11.569  1.00  0.76           H  
ATOM   7311 1HD  LYS A 460      32.877  12.099 -13.077  1.00  0.76           H  
ATOM   7312 2HD  LYS A 460      32.248  10.736 -12.140  1.00  0.76           H  
ATOM   7313 1HE  LYS A 460      31.915  12.242 -10.176  1.00  0.76           H  
ATOM   7314 2HE  LYS A 460      32.523  13.618 -11.115  1.00  0.76           H  
ATOM   7315 1HZ  LYS A 460      30.049  13.556 -11.085  1.00  0.76           H  
ATOM   7316 2HZ  LYS A 460      30.643  13.318 -12.622  1.00  0.76           H  
ATOM   7317 3HZ  LYS A 460      30.101  12.043 -11.751  1.00  0.76           H  
ATOM   7318  N   CYS A 461      37.109   8.719 -13.813  1.00  0.77           N  
ATOM   7319  CA  CYS A 461      37.350   7.478 -14.528  1.00  0.77           C  
ATOM   7320  C   CYS A 461      38.714   6.889 -14.213  1.00  0.77           C  
ATOM   7321  O   CYS A 461      38.891   5.675 -14.243  1.00  0.77           O  
ATOM   7322  CB  CYS A 461      37.232   7.716 -16.029  1.00  0.77           C  
ATOM   7323  SG  CYS A 461      35.565   8.185 -16.551  1.00  0.77           S  
ATOM   7324  H   CYS A 461      37.126   9.594 -14.322  1.00  0.77           H  
ATOM   7325  HA  CYS A 461      36.591   6.760 -14.234  1.00  0.77           H  
ATOM   7326 1HB  CYS A 461      37.916   8.512 -16.330  1.00  0.77           H  
ATOM   7327 2HB  CYS A 461      37.517   6.814 -16.569  1.00  0.77           H  
ATOM   7328  N   CYS A 462      39.671   7.709 -13.813  1.00  0.79           N  
ATOM   7329  CA  CYS A 462      41.007   7.203 -13.538  1.00  0.79           C  
ATOM   7330  C   CYS A 462      41.067   6.389 -12.254  1.00  0.79           C  
ATOM   7331  O   CYS A 462      42.100   5.798 -11.943  1.00  0.79           O  
ATOM   7332  CB  CYS A 462      42.001   8.354 -13.489  1.00  0.79           C  
ATOM   7333  SG  CYS A 462      43.748   7.918 -13.277  1.00  0.79           S  
ATOM   7334  H   CYS A 462      39.520   8.716 -13.762  1.00  0.79           H  
ATOM   7335  HA  CYS A 462      41.292   6.551 -14.360  1.00  0.79           H  
ATOM   7336 1HB  CYS A 462      41.922   8.926 -14.411  1.00  0.79           H  
ATOM   7337 2HB  CYS A 462      41.727   9.028 -12.670  1.00  0.79           H  
ATOM   7338  N   LYS A 463      39.980   6.373 -11.473  1.00  0.84           N  
ATOM   7339  CA  LYS A 463      39.976   5.561 -10.275  1.00  0.84           C  
ATOM   7340  C   LYS A 463      39.327   4.201 -10.564  1.00  0.84           C  
ATOM   7341  O   LYS A 463      39.314   3.310  -9.714  1.00  0.84           O  
ATOM   7342  CB  LYS A 463      39.253   6.280  -9.146  1.00  0.84           C  
ATOM   7343  CG  LYS A 463      39.856   7.636  -8.779  1.00  0.84           C  
ATOM   7344  CD  LYS A 463      41.311   7.533  -8.316  1.00  0.84           C  
ATOM   7345  CE  LYS A 463      41.817   8.889  -7.819  1.00  0.84           C  
ATOM   7346  NZ  LYS A 463      43.267   8.858  -7.456  1.00  0.84           N  
ATOM   7347  H   LYS A 463      39.134   6.891 -11.721  1.00  0.84           H  
ATOM   7348  HA  LYS A 463      41.006   5.384  -9.965  1.00  0.84           H  
ATOM   7349 1HB  LYS A 463      38.215   6.454  -9.443  1.00  0.84           H  
ATOM   7350 2HB  LYS A 463      39.242   5.653  -8.256  1.00  0.84           H  
ATOM   7351 1HG  LYS A 463      39.830   8.271  -9.661  1.00  0.84           H  
ATOM   7352 2HG  LYS A 463      39.259   8.108  -8.000  1.00  0.84           H  
ATOM   7353 1HD  LYS A 463      41.400   6.796  -7.517  1.00  0.84           H  
ATOM   7354 2HD  LYS A 463      41.940   7.217  -9.155  1.00  0.84           H  
ATOM   7355 1HE  LYS A 463      41.660   9.638  -8.594  1.00  0.84           H  
ATOM   7356 2HE  LYS A 463      41.243   9.168  -6.937  1.00  0.84           H  
ATOM   7357 1HZ  LYS A 463      43.554   9.762  -7.128  1.00  0.84           H  
ATOM   7358 2HZ  LYS A 463      43.433   8.174  -6.736  1.00  0.84           H  
ATOM   7359 3HZ  LYS A 463      43.831   8.620  -8.291  1.00  0.84           H  
ATOM   7360  N   HIS A 464      38.736   4.063 -11.752  1.00  0.90           N  
ATOM   7361  CA  HIS A 464      38.042   2.850 -12.148  1.00  0.90           C  
ATOM   7362  C   HIS A 464      39.028   1.771 -12.612  1.00  0.90           C  
ATOM   7363  O   HIS A 464      40.124   2.102 -13.068  1.00  0.90           O  
ATOM   7364  CB  HIS A 464      37.016   3.114 -13.253  1.00  0.90           C  
ATOM   7365  CG  HIS A 464      35.878   3.976 -12.836  1.00  0.90           C  
ATOM   7366  ND1 HIS A 464      34.674   3.996 -13.507  1.00  0.90           N  
ATOM   7367  CD2 HIS A 464      35.762   4.871 -11.834  1.00  0.90           C  
ATOM   7368  CE1 HIS A 464      33.871   4.877 -12.936  1.00  0.90           C  
ATOM   7369  NE2 HIS A 464      34.506   5.417 -11.918  1.00  0.90           N  
ATOM   7370  H   HIS A 464      38.793   4.812 -12.439  1.00  0.90           H  
ATOM   7371  HA  HIS A 464      37.488   2.500 -11.289  1.00  0.90           H  
ATOM   7372 1HB  HIS A 464      37.504   3.594 -14.094  1.00  0.90           H  
ATOM   7373 2HB  HIS A 464      36.620   2.174 -13.622  1.00  0.90           H  
ATOM   7374  HD2 HIS A 464      36.524   5.127 -11.101  1.00  0.90           H  
ATOM   7375  HE1 HIS A 464      32.856   5.116 -13.255  1.00  0.90           H  
ATOM   7376  HE2 HIS A 464      34.139   6.126 -11.300  1.00  0.90           H  
ATOM   7377  N   PRO A 465      38.701   0.474 -12.478  1.00  0.96           N  
ATOM   7378  CA  PRO A 465      39.453  -0.637 -13.037  1.00  0.96           C  
ATOM   7379  C   PRO A 465      39.565  -0.437 -14.540  1.00  0.96           C  
ATOM   7380  O   PRO A 465      38.641   0.090 -15.172  1.00  0.96           O  
ATOM   7381  CB  PRO A 465      38.580  -1.851 -12.691  1.00  0.96           C  
ATOM   7382  CG  PRO A 465      37.805  -1.426 -11.463  1.00  0.96           C  
ATOM   7383  CD  PRO A 465      37.545   0.057 -11.646  1.00  0.96           C  
ATOM   7384  HA  PRO A 465      40.445  -0.693 -12.565  1.00  0.96           H  
ATOM   7385 1HB  PRO A 465      37.927  -2.102 -13.542  1.00  0.96           H  
ATOM   7386 2HB  PRO A 465      39.216  -2.730 -12.506  1.00  0.96           H  
ATOM   7387 1HG  PRO A 465      36.876  -2.010 -11.374  1.00  0.96           H  
ATOM   7388 2HG  PRO A 465      38.396  -1.635 -10.558  1.00  0.96           H  
ATOM   7389 1HD  PRO A 465      36.591   0.237 -12.162  1.00  0.96           H  
ATOM   7390 2HD  PRO A 465      37.584   0.506 -10.642  1.00  0.96           H  
ATOM   7391  N   GLU A 466      40.652  -0.925 -15.135  1.00  1.01           N  
ATOM   7392  CA  GLU A 466      40.876  -0.729 -16.569  1.00  1.01           C  
ATOM   7393  C   GLU A 466      39.741  -1.273 -17.426  1.00  1.01           C  
ATOM   7394  O   GLU A 466      39.422  -0.707 -18.471  1.00  1.01           O  
ATOM   7395  CB  GLU A 466      42.206  -1.353 -16.993  1.00  1.01           C  
ATOM   7396  CG  GLU A 466      43.438  -0.592 -16.508  1.00  1.01           C  
ATOM   7397  CD  GLU A 466      44.737  -1.224 -16.944  1.00  1.01           C  
ATOM   7398  OE1 GLU A 466      44.786  -2.418 -17.072  1.00  1.01           O  
ATOM   7399  OE2 GLU A 466      45.669  -0.494 -17.231  1.00  1.01           O  
ATOM   7400  H   GLU A 466      41.364  -1.382 -14.580  1.00  1.01           H  
ATOM   7401  HA  GLU A 466      40.943   0.335 -16.756  1.00  1.01           H  
ATOM   7402 1HB  GLU A 466      42.265  -2.371 -16.614  1.00  1.01           H  
ATOM   7403 2HB  GLU A 466      42.249  -1.405 -18.081  1.00  1.01           H  
ATOM   7404 1HG  GLU A 466      43.390   0.428 -16.887  1.00  1.01           H  
ATOM   7405 2HG  GLU A 466      43.413  -0.543 -15.420  1.00  1.01           H  
ATOM   7406  N   ALA A 467      39.092  -2.330 -16.950  1.00  1.04           N  
ATOM   7407  CA  ALA A 467      37.965  -2.960 -17.631  1.00  1.04           C  
ATOM   7408  C   ALA A 467      36.804  -1.978 -17.853  1.00  1.04           C  
ATOM   7409  O   ALA A 467      35.983  -2.177 -18.748  1.00  1.04           O  
ATOM   7410  CB  ALA A 467      37.468  -4.141 -16.815  1.00  1.04           C  
ATOM   7411  H   ALA A 467      39.411  -2.720 -16.077  1.00  1.04           H  
ATOM   7412  HA  ALA A 467      38.310  -3.307 -18.605  1.00  1.04           H  
ATOM   7413 1HB  ALA A 467      36.644  -4.622 -17.343  1.00  1.04           H  
ATOM   7414 2HB  ALA A 467      38.278  -4.855 -16.677  1.00  1.04           H  
ATOM   7415 3HB  ALA A 467      37.122  -3.788 -15.844  1.00  1.04           H  
ATOM   7416  N   LYS A 468      36.689  -0.969 -16.987  1.00  1.05           N  
ATOM   7417  CA  LYS A 468      35.610   0.002 -17.072  1.00  1.05           C  
ATOM   7418  C   LYS A 468      36.089   1.390 -17.508  1.00  1.05           C  
ATOM   7419  O   LYS A 468      35.275   2.206 -17.956  1.00  1.05           O  
ATOM   7420  CB  LYS A 468      34.885   0.097 -15.738  1.00  1.05           C  
ATOM   7421  CG  LYS A 468      34.182  -1.183 -15.313  1.00  1.05           C  
ATOM   7422  CD  LYS A 468      33.423  -0.981 -14.010  1.00  1.05           C  
ATOM   7423  CE  LYS A 468      32.699  -2.255 -13.573  1.00  1.05           C  
ATOM   7424  NZ  LYS A 468      31.934  -2.055 -12.310  1.00  1.05           N  
ATOM   7425  H   LYS A 468      37.397  -0.832 -16.271  1.00  1.05           H  
ATOM   7426  HA  LYS A 468      34.899  -0.345 -17.819  1.00  1.05           H  
ATOM   7427 1HB  LYS A 468      35.609   0.351 -14.959  1.00  1.05           H  
ATOM   7428 2HB  LYS A 468      34.150   0.900 -15.777  1.00  1.05           H  
ATOM   7429 1HG  LYS A 468      33.486  -1.492 -16.095  1.00  1.05           H  
ATOM   7430 2HG  LYS A 468      34.921  -1.971 -15.175  1.00  1.05           H  
ATOM   7431 1HD  LYS A 468      34.125  -0.680 -13.229  1.00  1.05           H  
ATOM   7432 2HD  LYS A 468      32.688  -0.185 -14.137  1.00  1.05           H  
ATOM   7433 1HE  LYS A 468      32.005  -2.561 -14.357  1.00  1.05           H  
ATOM   7434 2HE  LYS A 468      33.433  -3.046 -13.421  1.00  1.05           H  
ATOM   7435 1HZ  LYS A 468      31.460  -2.903 -12.053  1.00  1.05           H  
ATOM   7436 2HZ  LYS A 468      32.547  -1.780 -11.566  1.00  1.05           H  
ATOM   7437 3HZ  LYS A 468      31.220  -1.325 -12.450  1.00  1.05           H  
ATOM   7438  N   ARG A 469      37.404   1.654 -17.426  1.00  1.04           N  
ATOM   7439  CA  ARG A 469      37.909   2.990 -17.767  1.00  1.04           C  
ATOM   7440  C   ARG A 469      37.581   3.384 -19.193  1.00  1.04           C  
ATOM   7441  O   ARG A 469      37.313   4.554 -19.459  1.00  1.04           O  
ATOM   7442  CB  ARG A 469      39.425   3.101 -17.631  1.00  1.04           C  
ATOM   7443  CG  ARG A 469      39.960   3.102 -16.235  1.00  1.04           C  
ATOM   7444  CD  ARG A 469      41.446   3.210 -16.188  1.00  1.04           C  
ATOM   7445  NE  ARG A 469      41.933   3.114 -14.827  1.00  1.04           N  
ATOM   7446  CZ  ARG A 469      43.226   3.055 -14.471  1.00  1.04           C  
ATOM   7447  NH1 ARG A 469      44.168   3.085 -15.392  1.00  1.04           N  
ATOM   7448  NH2 ARG A 469      43.554   2.969 -13.194  1.00  1.04           N  
ATOM   7449  H   ARG A 469      38.034   0.949 -17.042  1.00  1.04           H  
ATOM   7450  HA  ARG A 469      37.449   3.710 -17.088  1.00  1.04           H  
ATOM   7451 1HB  ARG A 469      39.887   2.264 -18.153  1.00  1.04           H  
ATOM   7452 2HB  ARG A 469      39.762   4.013 -18.112  1.00  1.04           H  
ATOM   7453 1HG  ARG A 469      39.557   3.938 -15.711  1.00  1.04           H  
ATOM   7454 2HG  ARG A 469      39.671   2.205 -15.729  1.00  1.04           H  
ATOM   7455 1HD  ARG A 469      41.904   2.425 -16.774  1.00  1.04           H  
ATOM   7456 2HD  ARG A 469      41.746   4.180 -16.584  1.00  1.04           H  
ATOM   7457  HE  ARG A 469      41.230   3.050 -14.078  1.00  1.04           H  
ATOM   7458 1HH1 ARG A 469      43.918   3.151 -16.365  1.00  1.04           H  
ATOM   7459 2HH1 ARG A 469      45.139   3.046 -15.117  1.00  1.04           H  
ATOM   7460 1HH2 ARG A 469      42.835   2.967 -12.475  1.00  1.04           H  
ATOM   7461 2HH2 ARG A 469      44.522   2.932 -12.928  1.00  1.04           H  
ATOM   7462  N   MET A 470      37.605   2.431 -20.125  1.00  1.03           N  
ATOM   7463  CA  MET A 470      37.322   2.803 -21.503  1.00  1.03           C  
ATOM   7464  C   MET A 470      35.909   3.362 -21.696  1.00  1.03           C  
ATOM   7465  O   MET A 470      35.796   4.534 -22.069  1.00  1.03           O  
ATOM   7466  CB  MET A 470      37.636   1.685 -22.485  1.00  1.03           C  
ATOM   7467  CG  MET A 470      39.090   1.370 -22.694  1.00  1.03           C  
ATOM   7468  SD  MET A 470      39.296  -0.070 -23.791  1.00  1.03           S  
ATOM   7469  CE  MET A 470      38.833   0.594 -25.395  1.00  1.03           C  
ATOM   7470  H   MET A 470      37.826   1.474 -19.872  1.00  1.03           H  
ATOM   7471  HA  MET A 470      37.985   3.598 -21.764  1.00  1.03           H  
ATOM   7472 1HB  MET A 470      37.263   0.772 -22.103  1.00  1.03           H  
ATOM   7473 2HB  MET A 470      37.156   1.868 -23.448  1.00  1.03           H  
ATOM   7474 1HG  MET A 470      39.601   2.223 -23.136  1.00  1.03           H  
ATOM   7475 2HG  MET A 470      39.555   1.144 -21.734  1.00  1.03           H  
ATOM   7476 1HE  MET A 470      38.916  -0.193 -26.145  1.00  1.03           H  
ATOM   7477 2HE  MET A 470      37.812   0.958 -25.357  1.00  1.03           H  
ATOM   7478 3HE  MET A 470      39.497   1.419 -25.658  1.00  1.03           H  
ATOM   7479  N   PRO A 471      34.804   2.608 -21.458  1.00  1.01           N  
ATOM   7480  CA  PRO A 471      33.460   3.128 -21.586  1.00  1.01           C  
ATOM   7481  C   PRO A 471      33.164   4.270 -20.628  1.00  1.01           C  
ATOM   7482  O   PRO A 471      32.352   5.135 -20.957  1.00  1.01           O  
ATOM   7483  CB  PRO A 471      32.589   1.889 -21.297  1.00  1.01           C  
ATOM   7484  CG  PRO A 471      33.483   0.937 -20.546  1.00  1.01           C  
ATOM   7485  CD  PRO A 471      34.854   1.171 -21.117  1.00  1.01           C  
ATOM   7486  HA  PRO A 471      33.312   3.470 -22.616  1.00  1.01           H  
ATOM   7487 1HB  PRO A 471      31.711   2.185 -20.712  1.00  1.01           H  
ATOM   7488 2HB  PRO A 471      32.218   1.452 -22.238  1.00  1.01           H  
ATOM   7489 1HG  PRO A 471      33.434   1.135 -19.467  1.00  1.01           H  
ATOM   7490 2HG  PRO A 471      33.142  -0.105 -20.700  1.00  1.01           H  
ATOM   7491 1HD  PRO A 471      35.589   0.915 -20.371  1.00  1.01           H  
ATOM   7492 2HD  PRO A 471      34.961   0.571 -22.030  1.00  1.01           H  
ATOM   7493  N   CYS A 472      33.860   4.346 -19.487  1.00  1.01           N  
ATOM   7494  CA  CYS A 472      33.627   5.456 -18.578  1.00  1.01           C  
ATOM   7495  C   CYS A 472      34.077   6.745 -19.204  1.00  1.01           C  
ATOM   7496  O   CYS A 472      33.298   7.699 -19.342  1.00  1.01           O  
ATOM   7497  CB  CYS A 472      34.416   5.265 -17.284  1.00  1.01           C  
ATOM   7498  SG  CYS A 472      34.255   6.611 -16.021  1.00  1.01           S  
ATOM   7499  H   CYS A 472      34.519   3.621 -19.203  1.00  1.01           H  
ATOM   7500  HA  CYS A 472      32.563   5.517 -18.353  1.00  1.01           H  
ATOM   7501 1HB  CYS A 472      34.109   4.328 -16.813  1.00  1.01           H  
ATOM   7502 2HB  CYS A 472      35.470   5.159 -17.521  1.00  1.01           H  
ATOM   7503  N   ALA A 473      35.355   6.770 -19.600  1.00  1.00           N  
ATOM   7504  CA  ALA A 473      35.928   7.973 -20.132  1.00  1.00           C  
ATOM   7505  C   ALA A 473      35.247   8.366 -21.390  1.00  1.00           C  
ATOM   7506  O   ALA A 473      34.866   9.517 -21.548  1.00  1.00           O  
ATOM   7507  CB  ALA A 473      37.407   7.778 -20.403  1.00  1.00           C  
ATOM   7508  H   ALA A 473      35.944   5.943 -19.504  1.00  1.00           H  
ATOM   7509  HA  ALA A 473      35.790   8.769 -19.410  1.00  1.00           H  
ATOM   7510 1HB  ALA A 473      37.832   8.697 -20.795  1.00  1.00           H  
ATOM   7511 2HB  ALA A 473      37.909   7.506 -19.474  1.00  1.00           H  
ATOM   7512 3HB  ALA A 473      37.529   6.977 -21.129  1.00  1.00           H  
ATOM   7513  N   GLU A 474      34.989   7.411 -22.263  1.00  0.98           N  
ATOM   7514  CA  GLU A 474      34.411   7.788 -23.521  1.00  0.98           C  
ATOM   7515  C   GLU A 474      33.013   8.340 -23.369  1.00  0.98           C  
ATOM   7516  O   GLU A 474      32.632   9.284 -24.065  1.00  0.98           O  
ATOM   7517  CB  GLU A 474      34.311   6.617 -24.429  1.00  0.98           C  
ATOM   7518  CG  GLU A 474      33.896   7.006 -25.796  1.00  0.98           C  
ATOM   7519  CD  GLU A 474      34.989   7.745 -26.514  1.00  0.98           C  
ATOM   7520  OE1 GLU A 474      36.123   7.437 -26.233  1.00  0.98           O  
ATOM   7521  OE2 GLU A 474      34.721   8.618 -27.299  1.00  0.98           O  
ATOM   7522  H   GLU A 474      35.253   6.438 -22.084  1.00  0.98           H  
ATOM   7523  HA  GLU A 474      35.038   8.551 -23.977  1.00  0.98           H  
ATOM   7524 1HB  GLU A 474      35.275   6.108 -24.471  1.00  0.98           H  
ATOM   7525 2HB  GLU A 474      33.580   5.937 -24.008  1.00  0.98           H  
ATOM   7526 1HG  GLU A 474      33.630   6.126 -26.325  1.00  0.98           H  
ATOM   7527 2HG  GLU A 474      33.013   7.639 -25.734  1.00  0.98           H  
ATOM   7528  N   ASP A 475      32.217   7.762 -22.469  1.00  0.95           N  
ATOM   7529  CA  ASP A 475      30.861   8.237 -22.342  1.00  0.95           C  
ATOM   7530  C   ASP A 475      30.880   9.656 -21.814  1.00  0.95           C  
ATOM   7531  O   ASP A 475      30.195  10.539 -22.344  1.00  0.95           O  
ATOM   7532  CB  ASP A 475      30.056   7.323 -21.415  1.00  0.95           C  
ATOM   7533  CG  ASP A 475      28.561   7.647 -21.381  1.00  0.95           C  
ATOM   7534  OD1 ASP A 475      27.925   7.528 -22.406  1.00  0.95           O  
ATOM   7535  OD2 ASP A 475      28.045   8.006 -20.325  1.00  0.95           O  
ATOM   7536  H   ASP A 475      32.524   6.975 -21.893  1.00  0.95           H  
ATOM   7537  HA  ASP A 475      30.395   8.238 -23.327  1.00  0.95           H  
ATOM   7538 1HB  ASP A 475      30.183   6.290 -21.735  1.00  0.95           H  
ATOM   7539 2HB  ASP A 475      30.467   7.393 -20.401  1.00  0.95           H  
ATOM   7540  N   TYR A 476      31.687   9.902 -20.788  1.00  0.91           N  
ATOM   7541  CA  TYR A 476      31.702  11.234 -20.232  1.00  0.91           C  
ATOM   7542  C   TYR A 476      32.285  12.234 -21.241  1.00  0.91           C  
ATOM   7543  O   TYR A 476      31.794  13.356 -21.372  1.00  0.91           O  
ATOM   7544  CB  TYR A 476      32.496  11.277 -18.957  1.00  0.91           C  
ATOM   7545  CG  TYR A 476      32.012  10.415 -17.822  1.00  0.91           C  
ATOM   7546  CD1 TYR A 476      30.805   9.747 -17.894  1.00  0.91           C  
ATOM   7547  CD2 TYR A 476      32.786  10.320 -16.675  1.00  0.91           C  
ATOM   7548  CE1 TYR A 476      30.387   8.970 -16.826  1.00  0.91           C  
ATOM   7549  CE2 TYR A 476      32.369   9.558 -15.610  1.00  0.91           C  
ATOM   7550  CZ  TYR A 476      31.176   8.878 -15.681  1.00  0.91           C  
ATOM   7551  OH  TYR A 476      30.752   8.107 -14.618  1.00  0.91           O  
ATOM   7552  H   TYR A 476      32.266   9.163 -20.380  1.00  0.91           H  
ATOM   7553  HA  TYR A 476      30.675  11.531 -20.020  1.00  0.91           H  
ATOM   7554 1HB  TYR A 476      33.528  11.015 -19.173  1.00  0.91           H  
ATOM   7555 2HB  TYR A 476      32.456  12.285 -18.611  1.00  0.91           H  
ATOM   7556  HD1 TYR A 476      30.185   9.821 -18.791  1.00  0.91           H  
ATOM   7557  HD2 TYR A 476      33.728  10.848 -16.614  1.00  0.91           H  
ATOM   7558  HE1 TYR A 476      29.441   8.436 -16.882  1.00  0.91           H  
ATOM   7559  HE2 TYR A 476      32.990   9.488 -14.717  1.00  0.91           H  
ATOM   7560  HH  TYR A 476      29.946   7.647 -14.860  1.00  0.91           H  
ATOM   7561  N   LEU A 477      33.334  11.825 -21.966  1.00  0.87           N  
ATOM   7562  CA  LEU A 477      33.972  12.688 -22.954  1.00  0.87           C  
ATOM   7563  C   LEU A 477      33.022  12.999 -24.100  1.00  0.87           C  
ATOM   7564  O   LEU A 477      33.004  14.124 -24.597  1.00  0.87           O  
ATOM   7565  CB  LEU A 477      35.247  12.032 -23.501  1.00  0.87           C  
ATOM   7566  CG  LEU A 477      36.399  11.919 -22.517  1.00  0.87           C  
ATOM   7567  CD1 LEU A 477      37.494  11.071 -23.119  1.00  0.87           C  
ATOM   7568  CD2 LEU A 477      36.881  13.275 -22.174  1.00  0.87           C  
ATOM   7569  H   LEU A 477      33.716  10.896 -21.822  1.00  0.87           H  
ATOM   7570  HA  LEU A 477      34.245  13.623 -22.467  1.00  0.87           H  
ATOM   7571 1HB  LEU A 477      34.998  11.025 -23.834  1.00  0.87           H  
ATOM   7572 2HB  LEU A 477      35.594  12.602 -24.361  1.00  0.87           H  
ATOM   7573  HG  LEU A 477      36.066  11.459 -21.631  1.00  0.87           H  
ATOM   7574 1HD1 LEU A 477      38.316  10.980 -22.412  1.00  0.87           H  
ATOM   7575 2HD1 LEU A 477      37.096  10.078 -23.346  1.00  0.87           H  
ATOM   7576 3HD1 LEU A 477      37.850  11.539 -24.031  1.00  0.87           H  
ATOM   7577 1HD2 LEU A 477      37.699  13.206 -21.457  1.00  0.87           H  
ATOM   7578 2HD2 LEU A 477      37.227  13.769 -23.079  1.00  0.87           H  
ATOM   7579 3HD2 LEU A 477      36.061  13.838 -21.738  1.00  0.87           H  
ATOM   7580  N   SER A 478      32.194  12.020 -24.496  1.00  0.84           N  
ATOM   7581  CA  SER A 478      31.233  12.225 -25.572  1.00  0.84           C  
ATOM   7582  C   SER A 478      30.280  13.328 -25.164  1.00  0.84           C  
ATOM   7583  O   SER A 478      29.978  14.231 -25.953  1.00  0.84           O  
ATOM   7584  CB  SER A 478      30.441  10.952 -25.824  1.00  0.84           C  
ATOM   7585  OG  SER A 478      31.264   9.925 -26.303  1.00  0.84           O  
ATOM   7586  H   SER A 478      32.258  11.094 -24.075  1.00  0.84           H  
ATOM   7587  HA  SER A 478      31.764  12.520 -26.476  1.00  0.84           H  
ATOM   7588 1HB  SER A 478      29.968  10.634 -24.898  1.00  0.84           H  
ATOM   7589 2HB  SER A 478      29.649  11.152 -26.536  1.00  0.84           H  
ATOM   7590  HG  SER A 478      31.948   9.788 -25.603  1.00  0.84           H  
ATOM   7591  N   VAL A 479      29.862  13.296 -23.898  1.00  0.82           N  
ATOM   7592  CA  VAL A 479      28.980  14.316 -23.373  1.00  0.82           C  
ATOM   7593  C   VAL A 479      29.651  15.686 -23.335  1.00  0.82           C  
ATOM   7594  O   VAL A 479      29.070  16.664 -23.808  1.00  0.82           O  
ATOM   7595  CB  VAL A 479      28.501  13.941 -21.962  1.00  0.82           C  
ATOM   7596  CG1 VAL A 479      27.788  15.080 -21.377  1.00  0.82           C  
ATOM   7597  CG2 VAL A 479      27.555  12.756 -22.028  1.00  0.82           C  
ATOM   7598  H   VAL A 479      30.142  12.514 -23.299  1.00  0.82           H  
ATOM   7599  HA  VAL A 479      28.108  14.378 -24.022  1.00  0.82           H  
ATOM   7600  HB  VAL A 479      29.355  13.707 -21.338  1.00  0.82           H  
ATOM   7601 1HG1 VAL A 479      27.458  14.803 -20.380  1.00  0.82           H  
ATOM   7602 2HG1 VAL A 479      28.453  15.944 -21.318  1.00  0.82           H  
ATOM   7603 3HG1 VAL A 479      26.927  15.321 -22.004  1.00  0.82           H  
ATOM   7604 1HG2 VAL A 479      27.216  12.507 -21.024  1.00  0.82           H  
ATOM   7605 2HG2 VAL A 479      26.697  13.015 -22.644  1.00  0.82           H  
ATOM   7606 3HG2 VAL A 479      28.070  11.898 -22.457  1.00  0.82           H  
ATOM   7607  N   VAL A 480      30.888  15.758 -22.831  1.00  0.82           N  
ATOM   7608  CA  VAL A 480      31.566  17.051 -22.741  1.00  0.82           C  
ATOM   7609  C   VAL A 480      31.808  17.650 -24.123  1.00  0.82           C  
ATOM   7610  O   VAL A 480      31.574  18.846 -24.337  1.00  0.82           O  
ATOM   7611  CB  VAL A 480      32.910  16.940 -21.996  1.00  0.82           C  
ATOM   7612  CG1 VAL A 480      33.652  18.279 -22.087  1.00  0.82           C  
ATOM   7613  CG2 VAL A 480      32.658  16.575 -20.545  1.00  0.82           C  
ATOM   7614  H   VAL A 480      31.330  14.914 -22.465  1.00  0.82           H  
ATOM   7615  HA  VAL A 480      30.926  17.730 -22.178  1.00  0.82           H  
ATOM   7616  HB  VAL A 480      33.529  16.173 -22.467  1.00  0.82           H  
ATOM   7617 1HG1 VAL A 480      34.587  18.209 -21.563  1.00  0.82           H  
ATOM   7618 2HG1 VAL A 480      33.835  18.526 -23.132  1.00  0.82           H  
ATOM   7619 3HG1 VAL A 480      33.045  19.062 -21.629  1.00  0.82           H  
ATOM   7620 1HG2 VAL A 480      33.609  16.497 -20.015  1.00  0.82           H  
ATOM   7621 2HG2 VAL A 480      32.041  17.346 -20.090  1.00  0.82           H  
ATOM   7622 3HG2 VAL A 480      32.138  15.625 -20.496  1.00  0.82           H  
ATOM   7623  N   LEU A 481      32.270  16.834 -25.069  1.00  0.83           N  
ATOM   7624  CA  LEU A 481      32.500  17.339 -26.411  1.00  0.83           C  
ATOM   7625  C   LEU A 481      31.182  17.760 -27.043  1.00  0.83           C  
ATOM   7626  O   LEU A 481      31.133  18.739 -27.782  1.00  0.83           O  
ATOM   7627  CB  LEU A 481      33.219  16.309 -27.277  1.00  0.83           C  
ATOM   7628  CG  LEU A 481      34.661  16.032 -26.873  1.00  0.83           C  
ATOM   7629  CD1 LEU A 481      35.208  14.911 -27.734  1.00  0.83           C  
ATOM   7630  CD2 LEU A 481      35.480  17.323 -27.012  1.00  0.83           C  
ATOM   7631  H   LEU A 481      32.460  15.855 -24.859  1.00  0.83           H  
ATOM   7632  HA  LEU A 481      33.139  18.216 -26.340  1.00  0.83           H  
ATOM   7633 1HB  LEU A 481      32.663  15.368 -27.225  1.00  0.83           H  
ATOM   7634 2HB  LEU A 481      33.221  16.660 -28.305  1.00  0.83           H  
ATOM   7635  HG  LEU A 481      34.691  15.700 -25.832  1.00  0.83           H  
ATOM   7636 1HD1 LEU A 481      36.235  14.699 -27.440  1.00  0.83           H  
ATOM   7637 2HD1 LEU A 481      34.596  14.018 -27.593  1.00  0.83           H  
ATOM   7638 3HD1 LEU A 481      35.183  15.209 -28.776  1.00  0.83           H  
ATOM   7639 1HD2 LEU A 481      36.512  17.136 -26.718  1.00  0.83           H  
ATOM   7640 2HD2 LEU A 481      35.455  17.664 -28.040  1.00  0.83           H  
ATOM   7641 3HD2 LEU A 481      35.054  18.092 -26.367  1.00  0.83           H  
ATOM   7642  N   ASN A 482      30.087  17.054 -26.759  1.00  0.86           N  
ATOM   7643  CA  ASN A 482      28.825  17.489 -27.323  1.00  0.86           C  
ATOM   7644  C   ASN A 482      28.423  18.842 -26.754  1.00  0.86           C  
ATOM   7645  O   ASN A 482      27.934  19.699 -27.490  1.00  0.86           O  
ATOM   7646  CB  ASN A 482      27.736  16.489 -27.082  1.00  0.86           C  
ATOM   7647  CG  ASN A 482      26.492  16.821 -27.854  1.00  0.86           C  
ATOM   7648  OD1 ASN A 482      26.475  16.731 -29.101  1.00  0.86           O  
ATOM   7649  ND2 ASN A 482      25.462  17.232 -27.154  1.00  0.86           N  
ATOM   7650  H   ASN A 482      30.121  16.214 -26.179  1.00  0.86           H  
ATOM   7651  HA  ASN A 482      28.951  17.619 -28.392  1.00  0.86           H  
ATOM   7652 1HB  ASN A 482      28.105  15.528 -27.404  1.00  0.86           H  
ATOM   7653 2HB  ASN A 482      27.506  16.422 -26.015  1.00  0.86           H  
ATOM   7654 1HD2 ASN A 482      24.607  17.473 -27.617  1.00  0.86           H  
ATOM   7655 2HD2 ASN A 482      25.532  17.299 -26.158  1.00  0.86           H  
ATOM   7656  N   GLN A 483      28.661  19.071 -25.453  1.00  0.90           N  
ATOM   7657  CA  GLN A 483      28.288  20.352 -24.858  1.00  0.90           C  
ATOM   7658  C   GLN A 483      29.063  21.459 -25.564  1.00  0.90           C  
ATOM   7659  O   GLN A 483      28.503  22.500 -25.930  1.00  0.90           O  
ATOM   7660  CB  GLN A 483      28.631  20.363 -23.360  1.00  0.90           C  
ATOM   7661  CG  GLN A 483      27.774  19.448 -22.475  1.00  0.90           C  
ATOM   7662  CD  GLN A 483      28.324  19.350 -21.041  1.00  0.90           C  
ATOM   7663  OE1 GLN A 483      29.500  19.634 -20.779  1.00  0.90           O  
ATOM   7664  NE2 GLN A 483      27.473  18.951 -20.111  1.00  0.90           N  
ATOM   7665  H   GLN A 483      29.060  18.329 -24.874  1.00  0.90           H  
ATOM   7666  HA  GLN A 483      27.222  20.519 -25.001  1.00  0.90           H  
ATOM   7667 1HB  GLN A 483      29.667  20.063 -23.227  1.00  0.90           H  
ATOM   7668 2HB  GLN A 483      28.540  21.378 -22.980  1.00  0.90           H  
ATOM   7669 1HG  GLN A 483      26.768  19.857 -22.424  1.00  0.90           H  
ATOM   7670 2HG  GLN A 483      27.742  18.458 -22.903  1.00  0.90           H  
ATOM   7671 1HE2 GLN A 483      27.772  18.868 -19.160  1.00  0.90           H  
ATOM   7672 2HE2 GLN A 483      26.531  18.729 -20.359  1.00  0.90           H  
ATOM   7673  N   LEU A 484      30.341  21.183 -25.827  1.00  0.95           N  
ATOM   7674  CA  LEU A 484      31.218  22.098 -26.534  1.00  0.95           C  
ATOM   7675  C   LEU A 484      30.656  22.391 -27.924  1.00  0.95           C  
ATOM   7676  O   LEU A 484      30.447  23.551 -28.296  1.00  0.95           O  
ATOM   7677  CB  LEU A 484      32.610  21.446 -26.658  1.00  0.95           C  
ATOM   7678  CG  LEU A 484      33.627  22.154 -27.458  1.00  0.95           C  
ATOM   7679  CD1 LEU A 484      33.954  23.466 -26.797  1.00  0.95           C  
ATOM   7680  CD2 LEU A 484      34.841  21.244 -27.627  1.00  0.95           C  
ATOM   7681  H   LEU A 484      30.728  20.299 -25.486  1.00  0.95           H  
ATOM   7682  HA  LEU A 484      31.290  23.027 -25.975  1.00  0.95           H  
ATOM   7683 1HB  LEU A 484      33.010  21.299 -25.654  1.00  0.95           H  
ATOM   7684 2HB  LEU A 484      32.502  20.491 -27.105  1.00  0.95           H  
ATOM   7685  HG  LEU A 484      33.217  22.353 -28.434  1.00  0.95           H  
ATOM   7686 1HD1 LEU A 484      34.663  24.010 -27.390  1.00  0.95           H  
ATOM   7687 2HD1 LEU A 484      33.045  24.060 -26.696  1.00  0.95           H  
ATOM   7688 3HD1 LEU A 484      34.367  23.279 -25.836  1.00  0.95           H  
ATOM   7689 1HD2 LEU A 484      35.585  21.732 -28.241  1.00  0.95           H  
ATOM   7690 2HD2 LEU A 484      35.264  21.013 -26.649  1.00  0.95           H  
ATOM   7691 3HD2 LEU A 484      34.524  20.316 -28.113  1.00  0.95           H  
ATOM   7692  N   CYS A 485      30.335  21.338 -28.656  1.00  1.02           N  
ATOM   7693  CA  CYS A 485      29.821  21.485 -30.009  1.00  1.02           C  
ATOM   7694  C   CYS A 485      28.502  22.225 -30.091  1.00  1.02           C  
ATOM   7695  O   CYS A 485      28.311  23.032 -30.997  1.00  1.02           O  
ATOM   7696  CB  CYS A 485      29.676  20.117 -30.661  1.00  1.02           C  
ATOM   7697  SG  CYS A 485      31.245  19.394 -31.115  1.00  1.02           S  
ATOM   7698  H   CYS A 485      30.495  20.408 -28.289  1.00  1.02           H  
ATOM   7699  HA  CYS A 485      30.552  22.059 -30.573  1.00  1.02           H  
ATOM   7700 1HB  CYS A 485      29.174  19.438 -29.973  1.00  1.02           H  
ATOM   7701 2HB  CYS A 485      29.057  20.195 -31.553  1.00  1.02           H  
ATOM   7702  N   VAL A 486      27.596  21.991 -29.158  1.00  1.09           N  
ATOM   7703  CA  VAL A 486      26.328  22.698 -29.196  1.00  1.09           C  
ATOM   7704  C   VAL A 486      26.571  24.198 -29.010  1.00  1.09           C  
ATOM   7705  O   VAL A 486      26.004  25.035 -29.729  1.00  1.09           O  
ATOM   7706  CB  VAL A 486      25.357  22.147 -28.153  1.00  1.09           C  
ATOM   7707  CG1 VAL A 486      24.158  23.028 -28.090  1.00  1.09           C  
ATOM   7708  CG2 VAL A 486      24.945  20.713 -28.543  1.00  1.09           C  
ATOM   7709  H   VAL A 486      27.780  21.299 -28.430  1.00  1.09           H  
ATOM   7710  HA  VAL A 486      25.877  22.545 -30.177  1.00  1.09           H  
ATOM   7711  HB  VAL A 486      25.842  22.145 -27.172  1.00  1.09           H  
ATOM   7712 1HG1 VAL A 486      23.463  22.655 -27.344  1.00  1.09           H  
ATOM   7713 2HG1 VAL A 486      24.479  24.033 -27.818  1.00  1.09           H  
ATOM   7714 3HG1 VAL A 486      23.667  23.054 -29.061  1.00  1.09           H  
ATOM   7715 1HG2 VAL A 486      24.255  20.317 -27.800  1.00  1.09           H  
ATOM   7716 2HG2 VAL A 486      24.461  20.729 -29.517  1.00  1.09           H  
ATOM   7717 3HG2 VAL A 486      25.822  20.080 -28.591  1.00  1.09           H  
ATOM   7718  N   LEU A 487      27.471  24.554 -28.090  1.00  1.16           N  
ATOM   7719  CA  LEU A 487      27.776  25.960 -27.895  1.00  1.16           C  
ATOM   7720  C   LEU A 487      28.326  26.553 -29.189  1.00  1.16           C  
ATOM   7721  O   LEU A 487      27.982  27.687 -29.554  1.00  1.16           O  
ATOM   7722  CB  LEU A 487      28.827  26.129 -26.787  1.00  1.16           C  
ATOM   7723  CG  LEU A 487      28.383  25.801 -25.366  1.00  1.16           C  
ATOM   7724  CD1 LEU A 487      29.608  25.818 -24.450  1.00  1.16           C  
ATOM   7725  CD2 LEU A 487      27.350  26.815 -24.918  1.00  1.16           C  
ATOM   7726  H   LEU A 487      27.926  23.845 -27.507  1.00  1.16           H  
ATOM   7727  HA  LEU A 487      26.860  26.485 -27.623  1.00  1.16           H  
ATOM   7728 1HB  LEU A 487      29.673  25.489 -27.015  1.00  1.16           H  
ATOM   7729 2HB  LEU A 487      29.179  27.159 -26.799  1.00  1.16           H  
ATOM   7730  HG  LEU A 487      27.946  24.810 -25.338  1.00  1.16           H  
ATOM   7731 1HD1 LEU A 487      29.307  25.578 -23.431  1.00  1.16           H  
ATOM   7732 2HD1 LEU A 487      30.330  25.078 -24.800  1.00  1.16           H  
ATOM   7733 3HD1 LEU A 487      30.062  26.807 -24.472  1.00  1.16           H  
ATOM   7734 1HD2 LEU A 487      27.035  26.581 -23.902  1.00  1.16           H  
ATOM   7735 2HD2 LEU A 487      27.785  27.815 -24.942  1.00  1.16           H  
ATOM   7736 3HD2 LEU A 487      26.488  26.775 -25.587  1.00  1.16           H  
ATOM   7737  N   HIS A 488      29.144  25.777 -29.911  1.00  1.22           N  
ATOM   7738  CA  HIS A 488      29.735  26.298 -31.130  1.00  1.22           C  
ATOM   7739  C   HIS A 488      28.823  26.192 -32.338  1.00  1.22           C  
ATOM   7740  O   HIS A 488      29.013  26.910 -33.309  1.00  1.22           O  
ATOM   7741  CB  HIS A 488      31.097  25.678 -31.380  1.00  1.22           C  
ATOM   7742  CG  HIS A 488      31.925  26.052 -30.267  1.00  1.22           C  
ATOM   7743  ND1 HIS A 488      32.083  27.357 -29.868  1.00  1.22           N  
ATOM   7744  CD2 HIS A 488      32.635  25.316 -29.431  1.00  1.22           C  
ATOM   7745  CE1 HIS A 488      32.842  27.386 -28.794  1.00  1.22           C  
ATOM   7746  NE2 HIS A 488      33.182  26.157 -28.510  1.00  1.22           N  
ATOM   7747  H   HIS A 488      29.401  24.852 -29.564  1.00  1.22           H  
ATOM   7748  HA  HIS A 488      29.924  27.354 -30.982  1.00  1.22           H  
ATOM   7749 1HB  HIS A 488      31.016  24.588 -31.424  1.00  1.22           H  
ATOM   7750 2HB  HIS A 488      31.531  26.038 -32.301  1.00  1.22           H  
ATOM   7751  HD1 HIS A 488      31.646  28.181 -30.304  1.00  1.22           H  
ATOM   7752  HD2 HIS A 488      32.788  24.260 -29.379  1.00  1.22           H  
ATOM   7753  HE1 HIS A 488      33.078  28.327 -28.303  1.00  1.22           H  
ATOM   7754  N   GLU A 489      27.811  25.332 -32.304  1.00  1.24           N  
ATOM   7755  CA  GLU A 489      26.880  25.336 -33.423  1.00  1.24           C  
ATOM   7756  C   GLU A 489      26.262  26.729 -33.469  1.00  1.24           C  
ATOM   7757  O   GLU A 489      26.137  27.342 -34.530  1.00  1.24           O  
ATOM   7758  CB  GLU A 489      25.776  24.281 -33.284  1.00  1.24           C  
ATOM   7759  CG  GLU A 489      24.799  24.254 -34.496  1.00  1.24           C  
ATOM   7760  CD  GLU A 489      23.675  23.230 -34.409  1.00  1.24           C  
ATOM   7761  OE1 GLU A 489      23.582  22.522 -33.415  1.00  1.24           O  
ATOM   7762  OE2 GLU A 489      22.924  23.129 -35.347  1.00  1.24           O  
ATOM   7763  H   GLU A 489      27.698  24.688 -31.526  1.00  1.24           H  
ATOM   7764  HA  GLU A 489      27.427  25.164 -34.349  1.00  1.24           H  
ATOM   7765 1HB  GLU A 489      26.227  23.294 -33.179  1.00  1.24           H  
ATOM   7766 2HB  GLU A 489      25.197  24.474 -32.379  1.00  1.24           H  
ATOM   7767 1HG  GLU A 489      24.355  25.245 -34.592  1.00  1.24           H  
ATOM   7768 2HG  GLU A 489      25.379  24.065 -35.400  1.00  1.24           H  
ATOM   7769  N   LYS A 490      25.886  27.233 -32.285  1.00  1.23           N  
ATOM   7770  CA  LYS A 490      25.325  28.575 -32.178  1.00  1.23           C  
ATOM   7771  C   LYS A 490      26.368  29.684 -32.355  1.00  1.23           C  
ATOM   7772  O   LYS A 490      26.098  30.694 -33.012  1.00  1.23           O  
ATOM   7773  CB  LYS A 490      24.628  28.761 -30.836  1.00  1.23           C  
ATOM   7774  CG  LYS A 490      23.333  27.995 -30.684  1.00  1.23           C  
ATOM   7775  CD  LYS A 490      22.694  28.279 -29.331  1.00  1.23           C  
ATOM   7776  CE  LYS A 490      21.325  27.645 -29.217  1.00  1.23           C  
ATOM   7777  NZ  LYS A 490      20.681  27.947 -27.905  1.00  1.23           N  
ATOM   7778  H   LYS A 490      25.996  26.653 -31.448  1.00  1.23           H  
ATOM   7779  HA  LYS A 490      24.584  28.693 -32.969  1.00  1.23           H  
ATOM   7780 1HB  LYS A 490      25.300  28.429 -30.038  1.00  1.23           H  
ATOM   7781 2HB  LYS A 490      24.424  29.818 -30.674  1.00  1.23           H  
ATOM   7782 1HG  LYS A 490      22.643  28.275 -31.479  1.00  1.23           H  
ATOM   7783 2HG  LYS A 490      23.544  26.924 -30.761  1.00  1.23           H  
ATOM   7784 1HD  LYS A 490      23.328  27.864 -28.539  1.00  1.23           H  
ATOM   7785 2HD  LYS A 490      22.604  29.351 -29.179  1.00  1.23           H  
ATOM   7786 1HE  LYS A 490      20.695  28.033 -30.015  1.00  1.23           H  
ATOM   7787 2HE  LYS A 490      21.411  26.561 -29.325  1.00  1.23           H  
ATOM   7788 1HZ  LYS A 490      19.775  27.519 -27.883  1.00  1.23           H  
ATOM   7789 2HZ  LYS A 490      21.238  27.562 -27.115  1.00  1.23           H  
ATOM   7790 3HZ  LYS A 490      20.581  28.941 -27.786  1.00  1.23           H  
ATOM   7791  N   THR A 491      27.558  29.488 -31.776  1.00  1.17           N  
ATOM   7792  CA  THR A 491      28.634  30.473 -31.831  1.00  1.17           C  
ATOM   7793  C   THR A 491      29.982  29.868 -32.260  1.00  1.17           C  
ATOM   7794  O   THR A 491      30.836  29.635 -31.396  1.00  1.17           O  
ATOM   7795  CB  THR A 491      28.823  31.136 -30.449  1.00  1.17           C  
ATOM   7796  OG1 THR A 491      29.089  30.122 -29.451  1.00  1.17           O  
ATOM   7797  CG2 THR A 491      27.569  31.898 -30.051  1.00  1.17           C  
ATOM   7798  H   THR A 491      27.713  28.645 -31.228  1.00  1.17           H  
ATOM   7799  HA  THR A 491      28.359  31.248 -32.544  1.00  1.17           H  
ATOM   7800  HB  THR A 491      29.664  31.824 -30.493  1.00  1.17           H  
ATOM   7801  HG1 THR A 491      28.436  29.387 -29.524  1.00  1.17           H  
ATOM   7802 1HG2 THR A 491      27.725  32.360 -29.079  1.00  1.17           H  
ATOM   7803 2HG2 THR A 491      27.362  32.668 -30.794  1.00  1.17           H  
ATOM   7804 3HG2 THR A 491      26.725  31.218 -29.991  1.00  1.17           H  
ATOM   7805  N   PRO A 492      30.203  29.562 -33.555  1.00  1.09           N  
ATOM   7806  CA  PRO A 492      31.402  28.922 -34.066  1.00  1.09           C  
ATOM   7807  C   PRO A 492      32.625  29.745 -33.713  1.00  1.09           C  
ATOM   7808  O   PRO A 492      32.581  30.975 -33.730  1.00  1.09           O  
ATOM   7809  CB  PRO A 492      31.166  28.905 -35.584  1.00  1.09           C  
ATOM   7810  CG  PRO A 492      29.661  28.944 -35.732  1.00  1.09           C  
ATOM   7811  CD  PRO A 492      29.182  29.828 -34.595  1.00  1.09           C  
ATOM   7812  HA  PRO A 492      31.476  27.907 -33.663  1.00  1.09           H  
ATOM   7813 1HB  PRO A 492      31.668  29.760 -36.052  1.00  1.09           H  
ATOM   7814 2HB  PRO A 492      31.608  27.994 -36.016  1.00  1.09           H  
ATOM   7815 1HG  PRO A 492      29.381  29.332 -36.720  1.00  1.09           H  
ATOM   7816 2HG  PRO A 492      29.241  27.926 -35.662  1.00  1.09           H  
ATOM   7817 1HD  PRO A 492      29.168  30.886 -34.879  1.00  1.09           H  
ATOM   7818 2HD  PRO A 492      28.205  29.461 -34.313  1.00  1.09           H  
ATOM   7819  N   VAL A 493      33.718  29.056 -33.418  1.00  1.00           N  
ATOM   7820  CA  VAL A 493      34.980  29.693 -33.060  1.00  1.00           C  
ATOM   7821  C   VAL A 493      36.124  29.392 -34.014  1.00  1.00           C  
ATOM   7822  O   VAL A 493      37.057  30.175 -34.143  1.00  1.00           O  
ATOM   7823  CB  VAL A 493      35.343  29.246 -31.642  1.00  1.00           C  
ATOM   7824  CG1 VAL A 493      34.345  29.786 -30.688  1.00  1.00           C  
ATOM   7825  CG2 VAL A 493      35.360  27.701 -31.598  1.00  1.00           C  
ATOM   7826  H   VAL A 493      33.658  28.050 -33.416  1.00  1.00           H  
ATOM   7827  HA  VAL A 493      34.823  30.772 -33.046  1.00  1.00           H  
ATOM   7828  HB  VAL A 493      36.286  29.626 -31.360  1.00  1.00           H  
ATOM   7829 1HG1 VAL A 493      34.598  29.478 -29.695  1.00  1.00           H  
ATOM   7830 2HG1 VAL A 493      34.354  30.876 -30.741  1.00  1.00           H  
ATOM   7831 3HG1 VAL A 493      33.365  29.432 -30.942  1.00  1.00           H  
ATOM   7832 1HG2 VAL A 493      35.589  27.360 -30.613  1.00  1.00           H  
ATOM   7833 2HG2 VAL A 493      34.381  27.319 -31.881  1.00  1.00           H  
ATOM   7834 3HG2 VAL A 493      36.105  27.314 -32.276  1.00  1.00           H  
ATOM   7835  N   SER A 494      36.034  28.272 -34.697  1.00  0.92           N  
ATOM   7836  CA  SER A 494      37.070  27.811 -35.604  1.00  0.92           C  
ATOM   7837  C   SER A 494      36.513  26.796 -36.559  1.00  0.92           C  
ATOM   7838  O   SER A 494      35.650  25.986 -36.195  1.00  0.92           O  
ATOM   7839  CB  SER A 494      38.234  27.176 -34.855  1.00  0.92           C  
ATOM   7840  OG  SER A 494      39.184  26.613 -35.760  1.00  0.92           O  
ATOM   7841  H   SER A 494      35.220  27.699 -34.563  1.00  0.92           H  
ATOM   7842  HA  SER A 494      37.441  28.665 -36.176  1.00  0.92           H  
ATOM   7843 1HB  SER A 494      38.723  27.911 -34.222  1.00  0.92           H  
ATOM   7844 2HB  SER A 494      37.851  26.400 -34.208  1.00  0.92           H  
ATOM   7845  HG  SER A 494      39.877  27.313 -35.918  1.00  0.92           H  
ATOM   7846  N   ASP A 495      37.047  26.797 -37.768  1.00  0.86           N  
ATOM   7847  CA  ASP A 495      36.678  25.812 -38.764  1.00  0.86           C  
ATOM   7848  C   ASP A 495      37.023  24.410 -38.284  1.00  0.86           C  
ATOM   7849  O   ASP A 495      36.374  23.440 -38.662  1.00  0.86           O  
ATOM   7850  CB  ASP A 495      37.391  26.089 -40.084  1.00  0.86           C  
ATOM   7851  CG  ASP A 495      36.870  27.331 -40.801  1.00  0.86           C  
ATOM   7852  OD1 ASP A 495      35.847  27.842 -40.407  1.00  0.86           O  
ATOM   7853  OD2 ASP A 495      37.502  27.754 -41.737  1.00  0.86           O  
ATOM   7854  H   ASP A 495      37.743  27.497 -37.993  1.00  0.86           H  
ATOM   7855  HA  ASP A 495      35.601  25.868 -38.927  1.00  0.86           H  
ATOM   7856 1HB  ASP A 495      38.458  26.218 -39.896  1.00  0.86           H  
ATOM   7857 2HB  ASP A 495      37.277  25.230 -40.743  1.00  0.86           H  
ATOM   7858  N   ARG A 496      38.064  24.290 -37.456  1.00  0.82           N  
ATOM   7859  CA  ARG A 496      38.472  22.974 -36.989  1.00  0.82           C  
ATOM   7860  C   ARG A 496      37.483  22.402 -35.985  1.00  0.82           C  
ATOM   7861  O   ARG A 496      37.189  21.203 -35.988  1.00  0.82           O  
ATOM   7862  CB  ARG A 496      39.873  23.044 -36.435  1.00  0.82           C  
ATOM   7863  CG  ARG A 496      40.903  23.229 -37.524  1.00  0.82           C  
ATOM   7864  CD  ARG A 496      42.308  23.299 -37.054  1.00  0.82           C  
ATOM   7865  NE  ARG A 496      43.186  23.419 -38.208  1.00  0.82           N  
ATOM   7866  CZ  ARG A 496      44.521  23.538 -38.184  1.00  0.82           C  
ATOM   7867  NH1 ARG A 496      45.178  23.545 -37.070  1.00  0.82           N  
ATOM   7868  NH2 ARG A 496      45.181  23.649 -39.324  1.00  0.82           N  
ATOM   7869  H   ARG A 496      38.552  25.120 -37.110  1.00  0.82           H  
ATOM   7870  HA  ARG A 496      38.498  22.304 -37.848  1.00  0.82           H  
ATOM   7871 1HB  ARG A 496      39.954  23.887 -35.746  1.00  0.82           H  
ATOM   7872 2HB  ARG A 496      40.082  22.167 -35.888  1.00  0.82           H  
ATOM   7873 1HG  ARG A 496      40.827  22.397 -38.224  1.00  0.82           H  
ATOM   7874 2HG  ARG A 496      40.686  24.161 -38.052  1.00  0.82           H  
ATOM   7875 1HD  ARG A 496      42.450  24.178 -36.418  1.00  0.82           H  
ATOM   7876 2HD  ARG A 496      42.579  22.400 -36.500  1.00  0.82           H  
ATOM   7877  HE  ARG A 496      42.743  23.420 -39.119  1.00  0.82           H  
ATOM   7878 1HH1 ARG A 496      44.711  23.445 -36.157  1.00  0.82           H  
ATOM   7879 2HH1 ARG A 496      46.193  23.658 -37.087  1.00  0.82           H  
ATOM   7880 1HH2 ARG A 496      44.678  23.643 -40.202  1.00  0.82           H  
ATOM   7881 2HH2 ARG A 496      46.187  23.732 -39.315  1.00  0.82           H  
ATOM   7882  N   VAL A 497      36.920  23.266 -35.150  1.00  0.81           N  
ATOM   7883  CA  VAL A 497      35.933  22.814 -34.188  1.00  0.81           C  
ATOM   7884  C   VAL A 497      34.672  22.470 -34.930  1.00  0.81           C  
ATOM   7885  O   VAL A 497      34.091  21.410 -34.710  1.00  0.81           O  
ATOM   7886  CB  VAL A 497      35.632  23.887 -33.137  1.00  0.81           C  
ATOM   7887  CG1 VAL A 497      34.471  23.465 -32.241  1.00  0.81           C  
ATOM   7888  CG2 VAL A 497      36.819  24.085 -32.331  1.00  0.81           C  
ATOM   7889  H   VAL A 497      37.174  24.242 -35.194  1.00  0.81           H  
ATOM   7890  HA  VAL A 497      36.305  21.919 -33.687  1.00  0.81           H  
ATOM   7891  HB  VAL A 497      35.354  24.817 -33.637  1.00  0.81           H  
ATOM   7892 1HG1 VAL A 497      34.288  24.245 -31.511  1.00  0.81           H  
ATOM   7893 2HG1 VAL A 497      33.577  23.317 -32.847  1.00  0.81           H  
ATOM   7894 3HG1 VAL A 497      34.713  22.549 -31.730  1.00  0.81           H  
ATOM   7895 1HG2 VAL A 497      36.596  24.836 -31.601  1.00  0.81           H  
ATOM   7896 2HG2 VAL A 497      37.077  23.158 -31.841  1.00  0.81           H  
ATOM   7897 3HG2 VAL A 497      37.646  24.404 -32.959  1.00  0.81           H  
ATOM   7898  N   THR A 498      34.277  23.349 -35.856  1.00  0.81           N  
ATOM   7899  CA  THR A 498      33.063  23.116 -36.605  1.00  0.81           C  
ATOM   7900  C   THR A 498      33.147  21.800 -37.351  1.00  0.81           C  
ATOM   7901  O   THR A 498      32.227  20.987 -37.257  1.00  0.81           O  
ATOM   7902  CB  THR A 498      32.790  24.245 -37.609  1.00  0.81           C  
ATOM   7903  OG1 THR A 498      32.627  25.480 -36.910  1.00  0.81           O  
ATOM   7904  CG2 THR A 498      31.532  23.931 -38.407  1.00  0.81           C  
ATOM   7905  H   THR A 498      34.815  24.201 -36.020  1.00  0.81           H  
ATOM   7906  HA  THR A 498      32.229  23.062 -35.907  1.00  0.81           H  
ATOM   7907  HB  THR A 498      33.637  24.334 -38.292  1.00  0.81           H  
ATOM   7908  HG1 THR A 498      33.497  25.746 -36.558  1.00  0.81           H  
ATOM   7909 1HG2 THR A 498      31.346  24.731 -39.121  1.00  0.81           H  
ATOM   7910 2HG2 THR A 498      31.669  22.989 -38.943  1.00  0.81           H  
ATOM   7911 3HG2 THR A 498      30.683  23.842 -37.731  1.00  0.81           H  
ATOM   7912  N   LYS A 499      34.256  21.545 -38.049  1.00  0.84           N  
ATOM   7913  CA  LYS A 499      34.329  20.296 -38.779  1.00  0.84           C  
ATOM   7914  C   LYS A 499      34.199  19.107 -37.848  1.00  0.84           C  
ATOM   7915  O   LYS A 499      33.395  18.208 -38.124  1.00  0.84           O  
ATOM   7916  CB  LYS A 499      35.632  20.203 -39.571  1.00  0.84           C  
ATOM   7917  CG  LYS A 499      35.690  21.114 -40.795  1.00  0.84           C  
ATOM   7918  CD  LYS A 499      37.032  21.017 -41.499  1.00  0.84           C  
ATOM   7919  CE  LYS A 499      37.083  21.931 -42.715  1.00  0.84           C  
ATOM   7920  NZ  LYS A 499      38.403  21.866 -43.405  1.00  0.84           N  
ATOM   7921  H   LYS A 499      35.017  22.222 -38.110  1.00  0.84           H  
ATOM   7922  HA  LYS A 499      33.497  20.264 -39.483  1.00  0.84           H  
ATOM   7923 1HB  LYS A 499      36.466  20.475 -38.913  1.00  0.84           H  
ATOM   7924 2HB  LYS A 499      35.790  19.177 -39.894  1.00  0.84           H  
ATOM   7925 1HG  LYS A 499      34.908  20.816 -41.491  1.00  0.84           H  
ATOM   7926 2HG  LYS A 499      35.505  22.139 -40.505  1.00  0.84           H  
ATOM   7927 1HD  LYS A 499      37.821  21.310 -40.802  1.00  0.84           H  
ATOM   7928 2HD  LYS A 499      37.208  19.990 -41.814  1.00  0.84           H  
ATOM   7929 1HE  LYS A 499      36.303  21.637 -43.415  1.00  0.84           H  
ATOM   7930 2HE  LYS A 499      36.902  22.959 -42.394  1.00  0.84           H  
ATOM   7931 1HZ  LYS A 499      38.399  22.485 -44.204  1.00  0.84           H  
ATOM   7932 2HZ  LYS A 499      39.129  22.149 -42.763  1.00  0.84           H  
ATOM   7933 3HZ  LYS A 499      38.576  20.920 -43.714  1.00  0.84           H  
ATOM   7934  N   CYS A 500      34.870  19.135 -36.688  1.00  0.88           N  
ATOM   7935  CA  CYS A 500      34.737  18.015 -35.766  1.00  0.88           C  
ATOM   7936  C   CYS A 500      33.309  17.868 -35.274  1.00  0.88           C  
ATOM   7937  O   CYS A 500      32.793  16.762 -35.149  1.00  0.88           O  
ATOM   7938  CB  CYS A 500      35.658  18.173 -34.558  1.00  0.88           C  
ATOM   7939  SG  CYS A 500      37.420  17.979 -34.905  1.00  0.88           S  
ATOM   7940  H   CYS A 500      35.505  19.897 -36.458  1.00  0.88           H  
ATOM   7941  HA  CYS A 500      34.997  17.103 -36.298  1.00  0.88           H  
ATOM   7942 1HB  CYS A 500      35.511  19.166 -34.123  1.00  0.88           H  
ATOM   7943 2HB  CYS A 500      35.385  17.444 -33.801  1.00  0.88           H  
ATOM   7944  N   CYS A 501      32.632  18.973 -35.049  1.00  0.92           N  
ATOM   7945  CA  CYS A 501      31.279  18.894 -34.548  1.00  0.92           C  
ATOM   7946  C   CYS A 501      30.275  18.369 -35.570  1.00  0.92           C  
ATOM   7947  O   CYS A 501      29.246  17.790 -35.199  1.00  0.92           O  
ATOM   7948  CB  CYS A 501      30.881  20.252 -34.039  1.00  0.92           C  
ATOM   7949  SG  CYS A 501      31.849  20.695 -32.582  1.00  0.92           S  
ATOM   7950  H   CYS A 501      33.079  19.881 -35.173  1.00  0.92           H  
ATOM   7951  HA  CYS A 501      31.283  18.205 -33.713  1.00  0.92           H  
ATOM   7952 1HB  CYS A 501      31.064  21.002 -34.811  1.00  0.92           H  
ATOM   7953 2HB  CYS A 501      29.827  20.271 -33.792  1.00  0.92           H  
ATOM   7954  N   THR A 502      30.601  18.493 -36.858  1.00  0.97           N  
ATOM   7955  CA  THR A 502      29.730  17.977 -37.907  1.00  0.97           C  
ATOM   7956  C   THR A 502      30.034  16.508 -38.205  1.00  0.97           C  
ATOM   7957  O   THR A 502      29.320  15.863 -38.979  1.00  0.97           O  
ATOM   7958  CB  THR A 502      29.861  18.788 -39.209  1.00  0.97           C  
ATOM   7959  OG1 THR A 502      31.217  18.692 -39.728  1.00  0.97           O  
ATOM   7960  CG2 THR A 502      29.484  20.253 -38.968  1.00  0.97           C  
ATOM   7961  H   THR A 502      31.449  19.005 -37.111  1.00  0.97           H  
ATOM   7962  HA  THR A 502      28.699  18.044 -37.564  1.00  0.97           H  
ATOM   7963  HB  THR A 502      29.182  18.382 -39.953  1.00  0.97           H  
ATOM   7964  HG1 THR A 502      31.881  18.536 -39.003  1.00  0.97           H  
ATOM   7965 1HG2 THR A 502      29.570  20.810 -39.898  1.00  0.97           H  
ATOM   7966 2HG2 THR A 502      28.460  20.305 -38.606  1.00  0.97           H  
ATOM   7967 3HG2 THR A 502      30.133  20.685 -38.238  1.00  0.97           H  
ATOM   7968  N   GLU A 503      31.108  15.993 -37.612  1.00  1.02           N  
ATOM   7969  CA  GLU A 503      31.543  14.628 -37.809  1.00  1.02           C  
ATOM   7970  C   GLU A 503      30.763  13.743 -36.858  1.00  1.02           C  
ATOM   7971  O   GLU A 503      30.433  14.161 -35.747  1.00  1.02           O  
ATOM   7972  CB  GLU A 503      33.060  14.492 -37.596  1.00  1.02           C  
ATOM   7973  CG  GLU A 503      33.633  13.101 -37.887  1.00  1.02           C  
ATOM   7974  CD  GLU A 503      33.608  12.679 -39.357  1.00  1.02           C  
ATOM   7975  OE1 GLU A 503      33.379  13.516 -40.195  1.00  1.02           O  
ATOM   7976  OE2 GLU A 503      33.802  11.504 -39.633  1.00  1.02           O  
ATOM   7977  H   GLU A 503      31.644  16.555 -36.955  1.00  1.02           H  
ATOM   7978  HA  GLU A 503      31.311  14.326 -38.830  1.00  1.02           H  
ATOM   7979 1HB  GLU A 503      33.585  15.222 -38.213  1.00  1.02           H  
ATOM   7980 2HB  GLU A 503      33.297  14.718 -36.558  1.00  1.02           H  
ATOM   7981 1HG  GLU A 503      34.664  13.076 -37.533  1.00  1.02           H  
ATOM   7982 2HG  GLU A 503      33.074  12.395 -37.301  1.00  1.02           H  
ATOM   7983  N   SER A 504      30.464  12.527 -37.287  1.00  1.05           N  
ATOM   7984  CA  SER A 504      29.743  11.608 -36.429  1.00  1.05           C  
ATOM   7985  C   SER A 504      30.333  11.570 -35.046  1.00  1.05           C  
ATOM   7986  O   SER A 504      31.559  11.540 -34.878  1.00  1.05           O  
ATOM   7987  CB  SER A 504      29.776  10.196 -36.964  1.00  1.05           C  
ATOM   7988  OG  SER A 504      29.190   9.319 -36.024  1.00  1.05           O  
ATOM   7989  H   SER A 504      30.758  12.245 -38.214  1.00  1.05           H  
ATOM   7990  HA  SER A 504      28.713  11.926 -36.353  1.00  1.05           H  
ATOM   7991 1HB  SER A 504      29.233  10.147 -37.906  1.00  1.05           H  
ATOM   7992 2HB  SER A 504      30.809   9.900 -37.156  1.00  1.05           H  
ATOM   7993  HG  SER A 504      28.252   9.543 -36.012  1.00  1.05           H  
ATOM   7994  N   LEU A 505      29.450  11.413 -34.061  1.00  1.06           N  
ATOM   7995  CA  LEU A 505      29.820  11.269 -32.658  1.00  1.06           C  
ATOM   7996  C   LEU A 505      30.924  10.222 -32.529  1.00  1.06           C  
ATOM   7997  O   LEU A 505      31.785  10.298 -31.649  1.00  1.06           O  
ATOM   7998  CB  LEU A 505      28.604  10.822 -31.819  1.00  1.06           C  
ATOM   7999  CG  LEU A 505      28.872  10.716 -30.294  1.00  1.06           C  
ATOM   8000  CD1 LEU A 505      29.264  12.101 -29.769  1.00  1.06           C  
ATOM   8001  CD2 LEU A 505      27.625  10.174 -29.574  1.00  1.06           C  
ATOM   8002  H   LEU A 505      28.468  11.442 -34.299  1.00  1.06           H  
ATOM   8003  HA  LEU A 505      30.187  12.226 -32.289  1.00  1.06           H  
ATOM   8004 1HB  LEU A 505      27.793  11.532 -31.967  1.00  1.06           H  
ATOM   8005 2HB  LEU A 505      28.278   9.844 -32.168  1.00  1.06           H  
ATOM   8006  HG  LEU A 505      29.710  10.037 -30.117  1.00  1.06           H  
ATOM   8007 1HD1 LEU A 505      29.474  12.046 -28.704  1.00  1.06           H  
ATOM   8008 2HD1 LEU A 505      30.152  12.445 -30.293  1.00  1.06           H  
ATOM   8009 3HD1 LEU A 505      28.445  12.800 -29.941  1.00  1.06           H  
ATOM   8010 1HD2 LEU A 505      27.823  10.099 -28.505  1.00  1.06           H  
ATOM   8011 2HD2 LEU A 505      26.783  10.849 -29.739  1.00  1.06           H  
ATOM   8012 3HD2 LEU A 505      27.378   9.188 -29.965  1.00  1.06           H  
ATOM   8013  N   VAL A 506      30.859   9.223 -33.403  1.00  1.07           N  
ATOM   8014  CA  VAL A 506      31.760   8.105 -33.430  1.00  1.07           C  
ATOM   8015  C   VAL A 506      33.219   8.509 -33.658  1.00  1.07           C  
ATOM   8016  O   VAL A 506      34.140   7.887 -33.127  1.00  1.07           O  
ATOM   8017  CB  VAL A 506      31.335   7.170 -34.525  1.00  1.07           C  
ATOM   8018  CG1 VAL A 506      32.336   6.099 -34.677  1.00  1.07           C  
ATOM   8019  CG2 VAL A 506      30.019   6.675 -34.167  1.00  1.07           C  
ATOM   8020  H   VAL A 506      30.147   9.263 -34.133  1.00  1.07           H  
ATOM   8021  HA  VAL A 506      31.645   7.578 -32.496  1.00  1.07           H  
ATOM   8022  HB  VAL A 506      31.283   7.700 -35.475  1.00  1.07           H  
ATOM   8023 1HG1 VAL A 506      32.015   5.419 -35.456  1.00  1.07           H  
ATOM   8024 2HG1 VAL A 506      33.300   6.531 -34.940  1.00  1.07           H  
ATOM   8025 3HG1 VAL A 506      32.421   5.567 -33.733  1.00  1.07           H  
ATOM   8026 1HG2 VAL A 506      29.657   5.991 -34.916  1.00  1.07           H  
ATOM   8027 2HG2 VAL A 506      30.118   6.186 -33.226  1.00  1.07           H  
ATOM   8028 3HG2 VAL A 506      29.327   7.509 -34.072  1.00  1.07           H  
ATOM   8029  N   ASN A 507      33.439   9.491 -34.530  1.00  1.05           N  
ATOM   8030  CA  ASN A 507      34.787   9.940 -34.837  1.00  1.05           C  
ATOM   8031  C   ASN A 507      35.096  11.292 -34.184  1.00  1.05           C  
ATOM   8032  O   ASN A 507      36.245  11.743 -34.194  1.00  1.05           O  
ATOM   8033  CB  ASN A 507      34.986  10.038 -36.328  1.00  1.05           C  
ATOM   8034  CG  ASN A 507      34.893   8.738 -37.050  1.00  1.05           C  
ATOM   8035  OD1 ASN A 507      35.258   7.661 -36.552  1.00  1.05           O  
ATOM   8036  ND2 ASN A 507      34.412   8.826 -38.267  1.00  1.05           N  
ATOM   8037  H   ASN A 507      32.651   9.994 -34.929  1.00  1.05           H  
ATOM   8038  HA  ASN A 507      35.497   9.217 -34.435  1.00  1.05           H  
ATOM   8039 1HB  ASN A 507      34.224  10.661 -36.722  1.00  1.05           H  
ATOM   8040 2HB  ASN A 507      35.943  10.509 -36.546  1.00  1.05           H  
ATOM   8041 1HD2 ASN A 507      34.331   8.013 -38.839  1.00  1.05           H  
ATOM   8042 2HD2 ASN A 507      34.142   9.746 -38.643  1.00  1.05           H  
ATOM   8043  N   ARG A 508      34.083  11.930 -33.594  1.00  1.03           N  
ATOM   8044  CA  ARG A 508      34.272  13.232 -32.962  1.00  1.03           C  
ATOM   8045  C   ARG A 508      35.378  13.228 -31.900  1.00  1.03           C  
ATOM   8046  O   ARG A 508      36.211  14.135 -31.875  1.00  1.03           O  
ATOM   8047  CB  ARG A 508      32.967  13.726 -32.351  1.00  1.03           C  
ATOM   8048  CG  ARG A 508      33.059  15.066 -31.662  1.00  1.03           C  
ATOM   8049  CD  ARG A 508      31.774  15.510 -31.035  1.00  1.03           C  
ATOM   8050  NE  ARG A 508      30.772  15.965 -31.999  1.00  1.03           N  
ATOM   8051  CZ  ARG A 508      29.470  16.162 -31.687  1.00  1.03           C  
ATOM   8052  NH1 ARG A 508      29.053  15.880 -30.481  1.00  1.03           N  
ATOM   8053  NH2 ARG A 508      28.616  16.646 -32.570  1.00  1.03           N  
ATOM   8054  H   ARG A 508      33.145  11.536 -33.643  1.00  1.03           H  
ATOM   8055  HA  ARG A 508      34.551  13.940 -33.743  1.00  1.03           H  
ATOM   8056 1HB  ARG A 508      32.211  13.804 -33.140  1.00  1.03           H  
ATOM   8057 2HB  ARG A 508      32.607  12.997 -31.625  1.00  1.03           H  
ATOM   8058 1HG  ARG A 508      33.803  15.001 -30.875  1.00  1.03           H  
ATOM   8059 2HG  ARG A 508      33.359  15.818 -32.395  1.00  1.03           H  
ATOM   8060 1HD  ARG A 508      31.348  14.686 -30.466  1.00  1.03           H  
ATOM   8061 2HD  ARG A 508      31.980  16.337 -30.358  1.00  1.03           H  
ATOM   8062  HE  ARG A 508      31.078  16.187 -32.946  1.00  1.03           H  
ATOM   8063 1HH1 ARG A 508      29.706  15.513 -29.803  1.00  1.03           H  
ATOM   8064 2HH1 ARG A 508      28.076  16.050 -30.219  1.00  1.03           H  
ATOM   8065 1HH2 ARG A 508      28.929  16.907 -33.518  1.00  1.03           H  
ATOM   8066 2HH2 ARG A 508      27.654  16.785 -32.318  1.00  1.03           H  
ATOM   8067  N   ARG A 509      35.432  12.217 -31.027  1.00  1.01           N  
ATOM   8068  CA  ARG A 509      36.515  12.229 -30.039  1.00  1.01           C  
ATOM   8069  C   ARG A 509      37.929  12.309 -30.653  1.00  1.01           C  
ATOM   8070  O   ARG A 509      38.662  13.255 -30.328  1.00  1.01           O  
ATOM   8071  CB  ARG A 509      36.460  11.079 -29.039  1.00  1.01           C  
ATOM   8072  CG  ARG A 509      37.660  11.121 -28.087  1.00  1.01           C  
ATOM   8073  CD  ARG A 509      37.710  10.018 -27.125  1.00  1.01           C  
ATOM   8074  NE  ARG A 509      38.928  10.092 -26.337  1.00  1.01           N  
ATOM   8075  CZ  ARG A 509      39.367   9.141 -25.504  1.00  1.01           C  
ATOM   8076  NH1 ARG A 509      38.695   8.034 -25.359  1.00  1.01           N  
ATOM   8077  NH2 ARG A 509      40.473   9.333 -24.829  1.00  1.01           N  
ATOM   8078  H   ARG A 509      34.744  11.471 -31.052  1.00  1.01           H  
ATOM   8079  HA  ARG A 509      36.391  13.127 -29.448  1.00  1.01           H  
ATOM   8080 1HB  ARG A 509      35.576  11.214 -28.410  1.00  1.01           H  
ATOM   8081 2HB  ARG A 509      36.358  10.106 -29.487  1.00  1.01           H  
ATOM   8082 1HG  ARG A 509      38.584  11.094 -28.663  1.00  1.01           H  
ATOM   8083 2HG  ARG A 509      37.622  12.051 -27.519  1.00  1.01           H  
ATOM   8084 1HD  ARG A 509      36.857  10.081 -26.446  1.00  1.01           H  
ATOM   8085 2HD  ARG A 509      37.688   9.060 -27.649  1.00  1.01           H  
ATOM   8086  HE  ARG A 509      39.481  10.933 -26.417  1.00  1.01           H  
ATOM   8087 1HH1 ARG A 509      37.823   7.891 -25.882  1.00  1.01           H  
ATOM   8088 2HH1 ARG A 509      39.020   7.318 -24.729  1.00  1.01           H  
ATOM   8089 1HH2 ARG A 509      40.994  10.191 -24.941  1.00  1.01           H  
ATOM   8090 2HH2 ARG A 509      40.792   8.620 -24.193  1.00  1.01           H  
ATOM   8091  N   PRO A 510      38.393  11.346 -31.500  1.00  0.97           N  
ATOM   8092  CA  PRO A 510      39.699  11.417 -32.117  1.00  0.97           C  
ATOM   8093  C   PRO A 510      39.841  12.633 -33.025  1.00  0.97           C  
ATOM   8094  O   PRO A 510      40.952  13.136 -33.192  1.00  0.97           O  
ATOM   8095  CB  PRO A 510      39.797  10.087 -32.890  1.00  0.97           C  
ATOM   8096  CG  PRO A 510      38.383   9.629 -33.075  1.00  0.97           C  
ATOM   8097  CD  PRO A 510      37.654  10.100 -31.827  1.00  0.97           C  
ATOM   8098  HA  PRO A 510      40.456  11.436 -31.326  1.00  0.97           H  
ATOM   8099 1HB  PRO A 510      40.315  10.250 -33.847  1.00  0.97           H  
ATOM   8100 2HB  PRO A 510      40.406   9.364 -32.323  1.00  0.97           H  
ATOM   8101 1HG  PRO A 510      37.987  10.051 -34.001  1.00  0.97           H  
ATOM   8102 2HG  PRO A 510      38.346   8.540 -33.194  1.00  0.97           H  
ATOM   8103 1HD  PRO A 510      36.619  10.251 -32.063  1.00  0.97           H  
ATOM   8104 2HD  PRO A 510      37.794   9.354 -31.038  1.00  0.97           H  
ATOM   8105  N   CYS A 511      38.729  13.173 -33.554  1.00  0.94           N  
ATOM   8106  CA  CYS A 511      38.845  14.368 -34.375  1.00  0.94           C  
ATOM   8107  C   CYS A 511      39.385  15.491 -33.517  1.00  0.94           C  
ATOM   8108  O   CYS A 511      40.348  16.154 -33.890  1.00  0.94           O  
ATOM   8109  CB  CYS A 511      37.510  14.801 -34.971  1.00  0.94           C  
ATOM   8110  SG  CYS A 511      37.623  16.263 -36.088  1.00  0.94           S  
ATOM   8111  H   CYS A 511      37.811  12.742 -33.448  1.00  0.94           H  
ATOM   8112  HA  CYS A 511      39.544  14.175 -35.188  1.00  0.94           H  
ATOM   8113 1HB  CYS A 511      37.071  13.971 -35.527  1.00  0.94           H  
ATOM   8114 2HB  CYS A 511      36.820  15.048 -34.170  1.00  0.94           H  
ATOM   8115  N   PHE A 512      38.768  15.691 -32.345  1.00  0.89           N  
ATOM   8116  CA  PHE A 512      39.216  16.753 -31.454  1.00  0.89           C  
ATOM   8117  C   PHE A 512      40.603  16.494 -30.900  1.00  0.89           C  
ATOM   8118  O   PHE A 512      41.449  17.394 -30.864  1.00  0.89           O  
ATOM   8119  CB  PHE A 512      38.241  16.950 -30.289  1.00  0.89           C  
ATOM   8120  CG  PHE A 512      37.108  17.865 -30.596  1.00  0.89           C  
ATOM   8121  CD1 PHE A 512      35.842  17.404 -30.850  1.00  0.89           C  
ATOM   8122  CD2 PHE A 512      37.332  19.232 -30.608  1.00  0.89           C  
ATOM   8123  CE1 PHE A 512      34.818  18.290 -31.102  1.00  0.89           C  
ATOM   8124  CE2 PHE A 512      36.322  20.107 -30.863  1.00  0.89           C  
ATOM   8125  CZ  PHE A 512      35.067  19.637 -31.107  1.00  0.89           C  
ATOM   8126  H   PHE A 512      37.972  15.104 -32.089  1.00  0.89           H  
ATOM   8127  HA  PHE A 512      39.231  17.677 -32.019  1.00  0.89           H  
ATOM   8128 1HB  PHE A 512      37.822  15.978 -30.007  1.00  0.89           H  
ATOM   8129 2HB  PHE A 512      38.773  17.339 -29.426  1.00  0.89           H  
ATOM   8130  HD1 PHE A 512      35.662  16.337 -30.842  1.00  0.89           H  
ATOM   8131  HD2 PHE A 512      38.337  19.606 -30.404  1.00  0.89           H  
ATOM   8132  HE1 PHE A 512      33.817  17.930 -31.299  1.00  0.89           H  
ATOM   8133  HE2 PHE A 512      36.514  21.172 -30.864  1.00  0.89           H  
ATOM   8134  HZ  PHE A 512      34.269  20.330 -31.299  1.00  0.89           H  
ATOM   8135  N   SER A 513      40.888  15.245 -30.543  1.00  0.85           N  
ATOM   8136  CA  SER A 513      42.179  14.912 -29.957  1.00  0.85           C  
ATOM   8137  C   SER A 513      43.307  15.227 -30.942  1.00  0.85           C  
ATOM   8138  O   SER A 513      44.374  15.721 -30.560  1.00  0.85           O  
ATOM   8139  CB  SER A 513      42.212  13.441 -29.588  1.00  0.85           C  
ATOM   8140  OG  SER A 513      41.254  13.147 -28.600  1.00  0.85           O  
ATOM   8141  H   SER A 513      40.169  14.522 -30.624  1.00  0.85           H  
ATOM   8142  HA  SER A 513      42.320  15.512 -29.058  1.00  0.85           H  
ATOM   8143 1HB  SER A 513      42.027  12.848 -30.473  1.00  0.85           H  
ATOM   8144 2HB  SER A 513      43.204  13.181 -29.224  1.00  0.85           H  
ATOM   8145  HG  SER A 513      40.391  13.350 -29.013  1.00  0.85           H  
ATOM   8146  N   ALA A 514      43.043  14.957 -32.220  1.00  0.81           N  
ATOM   8147  CA  ALA A 514      43.978  15.139 -33.313  1.00  0.81           C  
ATOM   8148  C   ALA A 514      44.075  16.573 -33.845  1.00  0.81           C  
ATOM   8149  O   ALA A 514      44.851  16.818 -34.771  1.00  0.81           O  
ATOM   8150  CB  ALA A 514      43.578  14.234 -34.458  1.00  0.81           C  
ATOM   8151  H   ALA A 514      42.141  14.544 -32.458  1.00  0.81           H  
ATOM   8152  HA  ALA A 514      44.963  14.851 -32.952  1.00  0.81           H  
ATOM   8153 1HB  ALA A 514      44.298  14.326 -35.266  1.00  0.81           H  
ATOM   8154 2HB  ALA A 514      43.545  13.200 -34.111  1.00  0.81           H  
ATOM   8155 3HB  ALA A 514      42.587  14.530 -34.810  1.00  0.81           H  
ATOM   8156  N   LEU A 515      43.296  17.524 -33.323  1.00  0.79           N  
ATOM   8157  CA  LEU A 515      43.402  18.868 -33.882  1.00  0.79           C  
ATOM   8158  C   LEU A 515      44.742  19.510 -33.550  1.00  0.79           C  
ATOM   8159  O   LEU A 515      45.316  19.301 -32.472  1.00  0.79           O  
ATOM   8160  CB  LEU A 515      42.260  19.804 -33.432  1.00  0.79           C  
ATOM   8161  CG  LEU A 515      40.861  19.463 -33.924  1.00  0.79           C  
ATOM   8162  CD1 LEU A 515      39.851  20.502 -33.345  1.00  0.79           C  
ATOM   8163  CD2 LEU A 515      40.880  19.394 -35.448  1.00  0.79           C  
ATOM   8164  H   LEU A 515      42.653  17.332 -32.553  1.00  0.79           H  
ATOM   8165  HA  LEU A 515      43.336  18.784 -34.965  1.00  0.79           H  
ATOM   8166 1HB  LEU A 515      42.218  19.793 -32.354  1.00  0.79           H  
ATOM   8167 2HB  LEU A 515      42.497  20.821 -33.756  1.00  0.79           H  
ATOM   8168  HG  LEU A 515      40.574  18.513 -33.553  1.00  0.79           H  
ATOM   8169 1HD1 LEU A 515      38.839  20.264 -33.673  1.00  0.79           H  
ATOM   8170 2HD1 LEU A 515      39.891  20.473 -32.259  1.00  0.79           H  
ATOM   8171 3HD1 LEU A 515      40.110  21.498 -33.683  1.00  0.79           H  
ATOM   8172 1HD2 LEU A 515      39.893  19.142 -35.823  1.00  0.79           H  
ATOM   8173 2HD2 LEU A 515      41.190  20.329 -35.856  1.00  0.79           H  
ATOM   8174 3HD2 LEU A 515      41.588  18.624 -35.752  1.00  0.79           H  
ATOM   8175  N   GLU A 516      45.243  20.294 -34.502  1.00  0.77           N  
ATOM   8176  CA  GLU A 516      46.483  21.051 -34.367  1.00  0.77           C  
ATOM   8177  C   GLU A 516      46.176  22.526 -34.157  1.00  0.77           C  
ATOM   8178  O   GLU A 516      45.028  22.944 -34.327  1.00  0.77           O  
ATOM   8179  CB  GLU A 516      47.369  20.862 -35.598  1.00  0.77           C  
ATOM   8180  CG  GLU A 516      47.832  19.418 -35.835  1.00  0.77           C  
ATOM   8181  CD  GLU A 516      48.765  19.267 -37.035  1.00  0.77           C  
ATOM   8182  OE1 GLU A 516      49.026  20.248 -37.692  1.00  0.77           O  
ATOM   8183  OE2 GLU A 516      49.215  18.171 -37.283  1.00  0.77           O  
ATOM   8184  H   GLU A 516      44.727  20.375 -35.366  1.00  0.77           H  
ATOM   8185  HA  GLU A 516      47.023  20.688 -33.492  1.00  0.77           H  
ATOM   8186 1HB  GLU A 516      46.827  21.184 -36.486  1.00  0.77           H  
ATOM   8187 2HB  GLU A 516      48.255  21.490 -35.511  1.00  0.77           H  
ATOM   8188 1HG  GLU A 516      48.348  19.067 -34.942  1.00  0.77           H  
ATOM   8189 2HG  GLU A 516      46.953  18.788 -35.979  1.00  0.77           H  
ATOM   8190  N   VAL A 517      47.201  23.317 -33.845  1.00  0.76           N  
ATOM   8191  CA  VAL A 517      47.021  24.744 -33.584  1.00  0.76           C  
ATOM   8192  C   VAL A 517      46.397  25.474 -34.756  1.00  0.76           C  
ATOM   8193  O   VAL A 517      46.801  25.315 -35.914  1.00  0.76           O  
ATOM   8194  CB  VAL A 517      48.374  25.424 -33.247  1.00  0.76           C  
ATOM   8195  CG1 VAL A 517      48.201  26.949 -33.135  1.00  0.76           C  
ATOM   8196  CG2 VAL A 517      48.897  24.891 -31.955  1.00  0.76           C  
ATOM   8197  H   VAL A 517      48.122  22.914 -33.752  1.00  0.76           H  
ATOM   8198  HA  VAL A 517      46.355  24.846 -32.735  1.00  0.76           H  
ATOM   8199  HB  VAL A 517      49.089  25.223 -34.047  1.00  0.76           H  
ATOM   8200 1HG1 VAL A 517      49.156  27.404 -32.897  1.00  0.76           H  
ATOM   8201 2HG1 VAL A 517      47.840  27.354 -34.078  1.00  0.76           H  
ATOM   8202 3HG1 VAL A 517      47.485  27.174 -32.341  1.00  0.76           H  
ATOM   8203 1HG2 VAL A 517      49.850  25.366 -31.715  1.00  0.76           H  
ATOM   8204 2HG2 VAL A 517      48.180  25.119 -31.200  1.00  0.76           H  
ATOM   8205 3HG2 VAL A 517      49.034  23.815 -32.026  1.00  0.76           H  
ATOM   8206  N   ASP A 518      45.387  26.284 -34.474  1.00  0.76           N  
ATOM   8207  CA  ASP A 518      44.746  26.983 -35.566  1.00  0.76           C  
ATOM   8208  C   ASP A 518      45.592  28.161 -36.008  1.00  0.76           C  
ATOM   8209  O   ASP A 518      45.502  29.268 -35.484  1.00  0.76           O  
ATOM   8210  CB  ASP A 518      43.331  27.429 -35.195  1.00  0.76           C  
ATOM   8211  CG  ASP A 518      42.590  28.161 -36.362  1.00  0.76           C  
ATOM   8212  OD1 ASP A 518      43.240  28.614 -37.314  1.00  0.76           O  
ATOM   8213  OD2 ASP A 518      41.366  28.255 -36.293  1.00  0.76           O  
ATOM   8214  H   ASP A 518      45.067  26.387 -33.517  1.00  0.76           H  
ATOM   8215  HA  ASP A 518      44.661  26.297 -36.406  1.00  0.76           H  
ATOM   8216 1HB  ASP A 518      42.743  26.558 -34.881  1.00  0.76           H  
ATOM   8217 2HB  ASP A 518      43.383  28.106 -34.339  1.00  0.76           H  
ATOM   8218  N   GLU A 519      46.350  27.896 -37.057  1.00  0.76           N  
ATOM   8219  CA  GLU A 519      47.323  28.789 -37.678  1.00  0.76           C  
ATOM   8220  C   GLU A 519      46.744  30.117 -38.184  1.00  0.76           C  
ATOM   8221  O   GLU A 519      47.509  31.041 -38.466  1.00  0.76           O  
ATOM   8222  CB  GLU A 519      47.994  28.089 -38.868  1.00  0.76           C  
ATOM   8223  CG  GLU A 519      48.909  26.896 -38.530  1.00  0.76           C  
ATOM   8224  CD  GLU A 519      50.180  27.252 -37.789  1.00  0.76           C  
ATOM   8225  OE1 GLU A 519      50.519  28.417 -37.702  1.00  0.76           O  
ATOM   8226  OE2 GLU A 519      50.834  26.349 -37.313  1.00  0.76           O  
ATOM   8227  H   GLU A 519      46.319  26.924 -37.358  1.00  0.76           H  
ATOM   8228  HA  GLU A 519      48.082  29.019 -36.931  1.00  0.76           H  
ATOM   8229 1HB  GLU A 519      47.221  27.725 -39.546  1.00  0.76           H  
ATOM   8230 2HB  GLU A 519      48.590  28.815 -39.421  1.00  0.76           H  
ATOM   8231 1HG  GLU A 519      48.340  26.195 -37.918  1.00  0.76           H  
ATOM   8232 2HG  GLU A 519      49.170  26.387 -39.457  1.00  0.76           H  
ATOM   8233  N   THR A 520      45.422  30.207 -38.377  1.00  0.77           N  
ATOM   8234  CA  THR A 520      44.857  31.449 -38.904  1.00  0.77           C  
ATOM   8235  C   THR A 520      44.496  32.416 -37.772  1.00  0.77           C  
ATOM   8236  O   THR A 520      44.121  33.567 -38.014  1.00  0.77           O  
ATOM   8237  CB  THR A 520      43.611  31.182 -39.780  1.00  0.77           C  
ATOM   8238  OG1 THR A 520      42.533  30.647 -38.997  1.00  0.77           O  
ATOM   8239  CG2 THR A 520      43.971  30.174 -40.852  1.00  0.77           C  
ATOM   8240  H   THR A 520      44.790  29.440 -38.103  1.00  0.77           H  
ATOM   8241  HA  THR A 520      45.607  31.932 -39.527  1.00  0.77           H  
ATOM   8242  HB  THR A 520      43.287  32.109 -40.248  1.00  0.77           H  
ATOM   8243  HG1 THR A 520      42.844  29.889 -38.446  1.00  0.77           H  
ATOM   8244 1HG2 THR A 520      43.102  29.982 -41.480  1.00  0.77           H  
ATOM   8245 2HG2 THR A 520      44.783  30.567 -41.463  1.00  0.77           H  
ATOM   8246 3HG2 THR A 520      44.289  29.245 -40.374  1.00  0.77           H  
ATOM   8247  N   TYR A 521      44.579  31.934 -36.535  1.00  0.79           N  
ATOM   8248  CA  TYR A 521      44.244  32.715 -35.357  1.00  0.79           C  
ATOM   8249  C   TYR A 521      45.123  33.924 -35.129  1.00  0.79           C  
ATOM   8250  O   TYR A 521      46.352  33.842 -35.181  1.00  0.79           O  
ATOM   8251  CB  TYR A 521      44.283  31.840 -34.122  1.00  0.79           C  
ATOM   8252  CG  TYR A 521      44.026  32.571 -32.851  1.00  0.79           C  
ATOM   8253  CD1 TYR A 521      42.768  33.002 -32.567  1.00  0.79           C  
ATOM   8254  CD2 TYR A 521      45.048  32.765 -31.953  1.00  0.79           C  
ATOM   8255  CE1 TYR A 521      42.505  33.645 -31.384  1.00  0.79           C  
ATOM   8256  CE2 TYR A 521      44.801  33.396 -30.771  1.00  0.79           C  
ATOM   8257  CZ  TYR A 521      43.528  33.843 -30.479  1.00  0.79           C  
ATOM   8258  OH  TYR A 521      43.267  34.480 -29.291  1.00  0.79           O  
ATOM   8259  H   TYR A 521      44.900  30.975 -36.389  1.00  0.79           H  
ATOM   8260  HA  TYR A 521      43.223  33.078 -35.483  1.00  0.79           H  
ATOM   8261 1HB  TYR A 521      43.544  31.037 -34.216  1.00  0.79           H  
ATOM   8262 2HB  TYR A 521      45.262  31.372 -34.047  1.00  0.79           H  
ATOM   8263  HD1 TYR A 521      41.986  32.834 -33.292  1.00  0.79           H  
ATOM   8264  HD2 TYR A 521      46.045  32.410 -32.185  1.00  0.79           H  
ATOM   8265  HE1 TYR A 521      41.499  33.993 -31.162  1.00  0.79           H  
ATOM   8266  HE2 TYR A 521      45.608  33.541 -30.064  1.00  0.79           H  
ATOM   8267  HH  TYR A 521      42.342  34.734 -29.269  1.00  0.79           H  
ATOM   8268  N   VAL A 522      44.487  35.043 -34.821  1.00  0.81           N  
ATOM   8269  CA  VAL A 522      45.222  36.241 -34.482  1.00  0.81           C  
ATOM   8270  C   VAL A 522      45.120  36.486 -32.973  1.00  0.81           C  
ATOM   8271  O   VAL A 522      44.018  36.707 -32.473  1.00  0.81           O  
ATOM   8272  CB  VAL A 522      44.657  37.444 -35.226  1.00  0.81           C  
ATOM   8273  CG1 VAL A 522      45.429  38.691 -34.827  1.00  0.81           C  
ATOM   8274  CG2 VAL A 522      44.753  37.188 -36.718  1.00  0.81           C  
ATOM   8275  H   VAL A 522      43.478  35.054 -34.817  1.00  0.81           H  
ATOM   8276  HA  VAL A 522      46.241  36.105 -34.816  1.00  0.81           H  
ATOM   8277  HB  VAL A 522      43.615  37.591 -34.944  1.00  0.81           H  
ATOM   8278 1HG1 VAL A 522      45.023  39.554 -35.349  1.00  0.81           H  
ATOM   8279 2HG1 VAL A 522      45.343  38.845 -33.746  1.00  0.81           H  
ATOM   8280 3HG1 VAL A 522      46.477  38.567 -35.092  1.00  0.81           H  
ATOM   8281 1HG2 VAL A 522      44.349  38.038 -37.263  1.00  0.81           H  
ATOM   8282 2HG2 VAL A 522      45.798  37.041 -36.994  1.00  0.81           H  
ATOM   8283 3HG2 VAL A 522      44.183  36.291 -36.972  1.00  0.81           H  
ATOM   8284  N   PRO A 523      46.231  36.426 -32.226  1.00  0.85           N  
ATOM   8285  CA  PRO A 523      46.289  36.560 -30.785  1.00  0.85           C  
ATOM   8286  C   PRO A 523      46.074  37.973 -30.311  1.00  0.85           C  
ATOM   8287  O   PRO A 523      46.335  38.937 -31.032  1.00  0.85           O  
ATOM   8288  CB  PRO A 523      47.701  36.075 -30.466  1.00  0.85           C  
ATOM   8289  CG  PRO A 523      48.503  36.394 -31.689  1.00  0.85           C  
ATOM   8290  CD  PRO A 523      47.549  36.203 -32.852  1.00  0.85           C  
ATOM   8291  HA  PRO A 523      45.546  35.911 -30.321  1.00  0.85           H  
ATOM   8292 1HB  PRO A 523      48.071  36.599 -29.570  1.00  0.85           H  
ATOM   8293 2HB  PRO A 523      47.697  35.005 -30.233  1.00  0.85           H  
ATOM   8294 1HG  PRO A 523      48.894  37.420 -31.618  1.00  0.85           H  
ATOM   8295 2HG  PRO A 523      49.375  35.725 -31.735  1.00  0.85           H  
ATOM   8296 1HD  PRO A 523      47.775  36.975 -33.599  1.00  0.85           H  
ATOM   8297 2HD  PRO A 523      47.625  35.174 -33.252  1.00  0.85           H  
ATOM   8298  N   LYS A 524      45.656  38.093 -29.063  1.00  0.90           N  
ATOM   8299  CA  LYS A 524      45.560  39.383 -28.406  1.00  0.90           C  
ATOM   8300  C   LYS A 524      46.982  39.931 -28.251  1.00  0.90           C  
ATOM   8301  O   LYS A 524      47.907  39.155 -28.012  1.00  0.90           O  
ATOM   8302  CB  LYS A 524      44.884  39.240 -27.048  1.00  0.90           C  
ATOM   8303  CG  LYS A 524      43.426  38.866 -27.026  1.00  0.90           C  
ATOM   8304  CD  LYS A 524      42.957  38.840 -25.563  1.00  0.90           C  
ATOM   8305  CE  LYS A 524      41.521  38.403 -25.404  1.00  0.90           C  
ATOM   8306  NZ  LYS A 524      41.104  38.445 -23.970  1.00  0.90           N  
ATOM   8307  H   LYS A 524      45.424  37.255 -28.549  1.00  0.90           H  
ATOM   8308  HA  LYS A 524      44.989  40.068 -29.034  1.00  0.90           H  
ATOM   8309 1HB  LYS A 524      45.359  38.433 -26.530  1.00  0.90           H  
ATOM   8310 2HB  LYS A 524      45.022  40.149 -26.467  1.00  0.90           H  
ATOM   8311 1HG  LYS A 524      42.844  39.598 -27.586  1.00  0.90           H  
ATOM   8312 2HG  LYS A 524      43.286  37.881 -27.474  1.00  0.90           H  
ATOM   8313 1HD  LYS A 524      43.589  38.149 -24.991  1.00  0.90           H  
ATOM   8314 2HD  LYS A 524      43.065  39.833 -25.131  1.00  0.90           H  
ATOM   8315 1HE  LYS A 524      40.869  39.053 -25.984  1.00  0.90           H  
ATOM   8316 2HE  LYS A 524      41.420  37.380 -25.767  1.00  0.90           H  
ATOM   8317 1HZ  LYS A 524      40.152  38.137 -23.880  1.00  0.90           H  
ATOM   8318 2HZ  LYS A 524      41.715  37.828 -23.395  1.00  0.90           H  
ATOM   8319 3HZ  LYS A 524      41.186  39.383 -23.622  1.00  0.90           H  
ATOM   8320  N   GLU A 525      47.134  41.255 -28.300  1.00  0.96           N  
ATOM   8321  CA  GLU A 525      48.440  41.938 -28.238  1.00  0.96           C  
ATOM   8322  C   GLU A 525      49.290  41.682 -26.984  1.00  0.96           C  
ATOM   8323  O   GLU A 525      50.518  41.741 -27.056  1.00  0.96           O  
ATOM   8324  CB  GLU A 525      48.218  43.445 -28.365  1.00  0.96           C  
ATOM   8325  CG  GLU A 525      47.749  43.899 -29.748  1.00  0.96           C  
ATOM   8326  CD  GLU A 525      47.497  45.392 -29.836  1.00  0.96           C  
ATOM   8327  OE1 GLU A 525      47.540  46.048 -28.822  1.00  0.96           O  
ATOM   8328  OE2 GLU A 525      47.262  45.870 -30.922  1.00  0.96           O  
ATOM   8329  H   GLU A 525      46.313  41.818 -28.463  1.00  0.96           H  
ATOM   8330  HA  GLU A 525      49.021  41.605 -29.099  1.00  0.96           H  
ATOM   8331 1HB  GLU A 525      47.475  43.766 -27.632  1.00  0.96           H  
ATOM   8332 2HB  GLU A 525      49.146  43.969 -28.139  1.00  0.96           H  
ATOM   8333 1HG  GLU A 525      48.510  43.628 -30.477  1.00  0.96           H  
ATOM   8334 2HG  GLU A 525      46.834  43.362 -30.004  1.00  0.96           H  
ATOM   8335  N   PHE A 526      48.622  41.438 -25.856  1.00  1.03           N  
ATOM   8336  CA  PHE A 526      49.180  41.181 -24.514  1.00  1.03           C  
ATOM   8337  C   PHE A 526      48.609  42.194 -23.520  1.00  1.03           C  
ATOM   8338  O   PHE A 526      47.674  41.857 -22.793  1.00  1.03           O  
ATOM   8339  CB  PHE A 526      50.725  41.167 -24.466  1.00  1.03           C  
ATOM   8340  CG  PHE A 526      51.288  40.784 -23.135  1.00  1.03           C  
ATOM   8341  CD1 PHE A 526      51.438  39.444 -22.784  1.00  1.03           C  
ATOM   8342  CD2 PHE A 526      51.663  41.746 -22.234  1.00  1.03           C  
ATOM   8343  CE1 PHE A 526      51.969  39.098 -21.558  1.00  1.03           C  
ATOM   8344  CE2 PHE A 526      52.168  41.413 -21.029  1.00  1.03           C  
ATOM   8345  CZ  PHE A 526      52.331  40.085 -20.674  1.00  1.03           C  
ATOM   8346  H   PHE A 526      47.619  41.423 -25.943  1.00  1.03           H  
ATOM   8347  HA  PHE A 526      48.884  40.202 -24.185  1.00  1.03           H  
ATOM   8348 1HB  PHE A 526      51.107  40.437 -25.179  1.00  1.03           H  
ATOM   8349 2HB  PHE A 526      51.126  42.141 -24.724  1.00  1.03           H  
ATOM   8350  HD1 PHE A 526      51.142  38.672 -23.495  1.00  1.03           H  
ATOM   8351  HD2 PHE A 526      51.553  42.793 -22.495  1.00  1.03           H  
ATOM   8352  HE1 PHE A 526      52.100  38.051 -21.293  1.00  1.03           H  
ATOM   8353  HE2 PHE A 526      52.451  42.204 -20.360  1.00  1.03           H  
ATOM   8354  HZ  PHE A 526      52.751  39.827 -19.703  1.00  1.03           H  
ATOM   8355  N   ASN A 527      49.090  43.452 -23.562  1.00  1.08           N  
ATOM   8356  CA  ASN A 527      48.665  44.515 -22.628  1.00  1.08           C  
ATOM   8357  C   ASN A 527      49.196  44.232 -21.225  1.00  1.08           C  
ATOM   8358  O   ASN A 527      48.928  43.186 -20.651  1.00  1.08           O  
ATOM   8359  CB  ASN A 527      47.154  44.724 -22.611  1.00  1.08           C  
ATOM   8360  CG  ASN A 527      46.728  45.992 -21.874  1.00  1.08           C  
ATOM   8361  OD1 ASN A 527      47.338  46.430 -20.884  1.00  1.08           O  
ATOM   8362  ND2 ASN A 527      45.666  46.596 -22.355  1.00  1.08           N  
ATOM   8363  H   ASN A 527      49.815  43.663 -24.234  1.00  1.08           H  
ATOM   8364  HA  ASN A 527      49.118  45.452 -22.954  1.00  1.08           H  
ATOM   8365 1HB  ASN A 527      46.774  44.758 -23.633  1.00  1.08           H  
ATOM   8366 2HB  ASN A 527      46.664  43.897 -22.106  1.00  1.08           H  
ATOM   8367 1HD2 ASN A 527      45.325  47.432 -21.918  1.00  1.08           H  
ATOM   8368 2HD2 ASN A 527      45.193  46.219 -23.151  1.00  1.08           H  
ATOM   8369  N   ALA A 528      49.958  45.165 -20.657  1.00  1.12           N  
ATOM   8370  CA  ALA A 528      50.549  44.964 -19.326  1.00  1.12           C  
ATOM   8371  C   ALA A 528      49.506  44.704 -18.227  1.00  1.12           C  
ATOM   8372  O   ALA A 528      49.824  44.153 -17.167  1.00  1.12           O  
ATOM   8373  CB  ALA A 528      51.384  46.163 -18.928  1.00  1.12           C  
ATOM   8374  H   ALA A 528      50.140  46.025 -21.154  1.00  1.12           H  
ATOM   8375  HA  ALA A 528      51.184  44.088 -19.395  1.00  1.12           H  
ATOM   8376 1HB  ALA A 528      51.850  45.975 -17.961  1.00  1.12           H  
ATOM   8377 2HB  ALA A 528      52.157  46.332 -19.677  1.00  1.12           H  
ATOM   8378 3HB  ALA A 528      50.744  47.041 -18.859  1.00  1.12           H  
ATOM   8379  N   GLU A 529      48.272  45.154 -18.438  1.00  1.13           N  
ATOM   8380  CA  GLU A 529      47.227  44.904 -17.455  1.00  1.13           C  
ATOM   8381  C   GLU A 529      46.983  43.393 -17.326  1.00  1.13           C  
ATOM   8382  O   GLU A 529      46.592  42.899 -16.263  1.00  1.13           O  
ATOM   8383  CB  GLU A 529      45.924  45.629 -17.818  1.00  1.13           C  
ATOM   8384  CG  GLU A 529      45.982  47.156 -17.678  1.00  1.13           C  
ATOM   8385  CD  GLU A 529      44.681  47.853 -18.053  1.00  1.13           C  
ATOM   8386  OE1 GLU A 529      43.813  47.211 -18.596  1.00  1.13           O  
ATOM   8387  OE2 GLU A 529      44.560  49.028 -17.779  1.00  1.13           O  
ATOM   8388  H   GLU A 529      48.049  45.619 -19.315  1.00  1.13           H  
ATOM   8389  HA  GLU A 529      47.566  45.275 -16.487  1.00  1.13           H  
ATOM   8390 1HB  GLU A 529      45.660  45.396 -18.851  1.00  1.13           H  
ATOM   8391 2HB  GLU A 529      45.118  45.263 -17.185  1.00  1.13           H  
ATOM   8392 1HG  GLU A 529      46.229  47.403 -16.647  1.00  1.13           H  
ATOM   8393 2HG  GLU A 529      46.785  47.531 -18.313  1.00  1.13           H  
ATOM   8394  N   THR A 530      47.150  42.657 -18.426  1.00  1.11           N  
ATOM   8395  CA  THR A 530      46.934  41.228 -18.401  1.00  1.11           C  
ATOM   8396  C   THR A 530      48.018  40.660 -17.492  1.00  1.11           C  
ATOM   8397  O   THR A 530      49.187  41.008 -17.635  1.00  1.11           O  
ATOM   8398  CB  THR A 530      47.015  40.594 -19.795  1.00  1.11           C  
ATOM   8399  OG1 THR A 530      46.097  41.240 -20.686  1.00  1.11           O  
ATOM   8400  CG2 THR A 530      46.616  39.150 -19.689  1.00  1.11           C  
ATOM   8401  H   THR A 530      47.512  43.077 -19.279  1.00  1.11           H  
ATOM   8402  HA  THR A 530      45.960  41.011 -17.965  1.00  1.11           H  
ATOM   8403  HB  THR A 530      48.033  40.688 -20.186  1.00  1.11           H  
ATOM   8404  HG1 THR A 530      46.563  41.367 -21.553  1.00  1.11           H  
ATOM   8405 1HG2 THR A 530      46.660  38.686 -20.649  1.00  1.11           H  
ATOM   8406 2HG2 THR A 530      47.274  38.659 -19.030  1.00  1.11           H  
ATOM   8407 3HG2 THR A 530      45.603  39.077 -19.305  1.00  1.11           H  
ATOM   8408  N   PHE A 531      47.631  39.801 -16.565  1.00  1.05           N  
ATOM   8409  CA  PHE A 531      48.523  39.185 -15.577  1.00  1.05           C  
ATOM   8410  C   PHE A 531      48.990  40.145 -14.488  1.00  1.05           C  
ATOM   8411  O   PHE A 531      49.828  39.781 -13.662  1.00  1.05           O  
ATOM   8412  CB  PHE A 531      49.756  38.560 -16.218  1.00  1.05           C  
ATOM   8413  CG  PHE A 531      49.420  37.708 -17.335  1.00  1.05           C  
ATOM   8414  CD1 PHE A 531      50.018  37.893 -18.569  1.00  1.05           C  
ATOM   8415  CD2 PHE A 531      48.455  36.756 -17.193  1.00  1.05           C  
ATOM   8416  CE1 PHE A 531      49.654  37.109 -19.632  1.00  1.05           C  
ATOM   8417  CE2 PHE A 531      48.098  35.994 -18.252  1.00  1.05           C  
ATOM   8418  CZ  PHE A 531      48.692  36.166 -19.459  1.00  1.05           C  
ATOM   8419  H   PHE A 531      46.648  39.571 -16.524  1.00  1.05           H  
ATOM   8420  HA  PHE A 531      47.969  38.384 -15.086  1.00  1.05           H  
ATOM   8421 1HB  PHE A 531      50.453  39.308 -16.549  1.00  1.05           H  
ATOM   8422 2HB  PHE A 531      50.269  37.955 -15.474  1.00  1.05           H  
ATOM   8423  HD1 PHE A 531      50.776  38.671 -18.681  1.00  1.05           H  
ATOM   8424  HD2 PHE A 531      47.967  36.623 -16.223  1.00  1.05           H  
ATOM   8425  HE1 PHE A 531      50.111  37.240 -20.606  1.00  1.05           H  
ATOM   8426  HE2 PHE A 531      47.335  35.259 -18.143  1.00  1.05           H  
ATOM   8427  HZ  PHE A 531      48.384  35.565 -20.278  1.00  1.05           H  
ATOM   8428  N   THR A 532      48.426  41.346 -14.447  1.00  0.97           N  
ATOM   8429  CA  THR A 532      48.627  42.175 -13.287  1.00  0.97           C  
ATOM   8430  C   THR A 532      47.480  41.721 -12.400  1.00  0.97           C  
ATOM   8431  O   THR A 532      46.339  41.676 -12.858  1.00  0.97           O  
ATOM   8432  CB  THR A 532      48.572  43.695 -13.576  1.00  0.97           C  
ATOM   8433  OG1 THR A 532      49.638  44.092 -14.483  1.00  0.97           O  
ATOM   8434  CG2 THR A 532      48.748  44.453 -12.263  1.00  0.97           C  
ATOM   8435  H   THR A 532      47.797  41.671 -15.181  1.00  0.97           H  
ATOM   8436  HA  THR A 532      49.573  41.935 -12.804  1.00  0.97           H  
ATOM   8437  HB  THR A 532      47.610  43.951 -14.021  1.00  0.97           H  
ATOM   8438  HG1 THR A 532      49.435  43.906 -15.443  1.00  0.97           H  
ATOM   8439 1HG2 THR A 532      48.706  45.522 -12.454  1.00  0.97           H  
ATOM   8440 2HG2 THR A 532      47.952  44.176 -11.568  1.00  0.97           H  
ATOM   8441 3HG2 THR A 532      49.714  44.200 -11.824  1.00  0.97           H  
ATOM   8442  N   PHE A 533      47.763  41.325 -11.170  1.00  0.89           N  
ATOM   8443  CA  PHE A 533      46.696  40.786 -10.341  1.00  0.89           C  
ATOM   8444  C   PHE A 533      46.336  41.749  -9.228  1.00  0.89           C  
ATOM   8445  O   PHE A 533      47.178  42.507  -8.750  1.00  0.89           O  
ATOM   8446  CB  PHE A 533      47.116  39.449  -9.727  1.00  0.89           C  
ATOM   8447  CG  PHE A 533      47.398  38.300 -10.720  1.00  0.89           C  
ATOM   8448  CD1 PHE A 533      48.658  38.149 -11.310  1.00  0.89           C  
ATOM   8449  CD2 PHE A 533      46.421  37.372 -11.049  1.00  0.89           C  
ATOM   8450  CE1 PHE A 533      48.926  37.106 -12.193  1.00  0.89           C  
ATOM   8451  CE2 PHE A 533      46.689  36.325 -11.935  1.00  0.89           C  
ATOM   8452  CZ  PHE A 533      47.948  36.198 -12.504  1.00  0.89           C  
ATOM   8453  H   PHE A 533      48.710  41.385 -10.824  1.00  0.89           H  
ATOM   8454  HA  PHE A 533      45.810  40.627 -10.955  1.00  0.89           H  
ATOM   8455 1HB  PHE A 533      47.982  39.608  -9.158  1.00  0.89           H  
ATOM   8456 2HB  PHE A 533      46.341  39.112  -9.031  1.00  0.89           H  
ATOM   8457  HD1 PHE A 533      49.446  38.863 -11.082  1.00  0.89           H  
ATOM   8458  HD2 PHE A 533      45.433  37.471 -10.605  1.00  0.89           H  
ATOM   8459  HE1 PHE A 533      49.913  37.017 -12.643  1.00  0.89           H  
ATOM   8460  HE2 PHE A 533      45.905  35.604 -12.181  1.00  0.89           H  
ATOM   8461  HZ  PHE A 533      48.160  35.385 -13.197  1.00  0.89           H  
ATOM   8462  N   HIS A 534      45.075  41.739  -8.829  1.00  0.82           N  
ATOM   8463  CA  HIS A 534      44.647  42.528  -7.686  1.00  0.82           C  
ATOM   8464  C   HIS A 534      44.921  41.747  -6.405  1.00  0.82           C  
ATOM   8465  O   HIS A 534      44.793  40.522  -6.383  1.00  0.82           O  
ATOM   8466  CB  HIS A 534      43.176  42.931  -7.788  1.00  0.82           C  
ATOM   8467  CG  HIS A 534      42.788  43.986  -6.789  1.00  0.82           C  
ATOM   8468  ND1 HIS A 534      42.512  43.702  -5.478  1.00  0.82           N  
ATOM   8469  CD2 HIS A 534      42.648  45.329  -6.923  1.00  0.82           C  
ATOM   8470  CE1 HIS A 534      42.218  44.825  -4.834  1.00  0.82           C  
ATOM   8471  NE2 HIS A 534      42.290  45.827  -5.692  1.00  0.82           N  
ATOM   8472  H   HIS A 534      44.411  41.140  -9.299  1.00  0.82           H  
ATOM   8473  HA  HIS A 534      45.232  43.447  -7.638  1.00  0.82           H  
ATOM   8474 1HB  HIS A 534      42.969  43.312  -8.788  1.00  0.82           H  
ATOM   8475 2HB  HIS A 534      42.544  42.057  -7.629  1.00  0.82           H  
ATOM   8476  HD2 HIS A 534      42.793  45.906  -7.836  1.00  0.82           H  
ATOM   8477  HE1 HIS A 534      41.954  44.900  -3.774  1.00  0.82           H  
ATOM   8478  HE2 HIS A 534      42.113  46.799  -5.480  1.00  0.82           H  
ATOM   8479  N   ALA A 535      45.223  42.463  -5.326  1.00  0.76           N  
ATOM   8480  CA  ALA A 535      45.491  41.872  -4.013  1.00  0.76           C  
ATOM   8481  C   ALA A 535      44.354  41.011  -3.485  1.00  0.76           C  
ATOM   8482  O   ALA A 535      44.595  40.060  -2.735  1.00  0.76           O  
ATOM   8483  CB  ALA A 535      45.777  42.964  -3.018  1.00  0.76           C  
ATOM   8484  H   ALA A 535      45.291  43.465  -5.422  1.00  0.76           H  
ATOM   8485  HA  ALA A 535      46.350  41.229  -4.113  1.00  0.76           H  
ATOM   8486 1HB  ALA A 535      46.010  42.526  -2.058  1.00  0.76           H  
ATOM   8487 2HB  ALA A 535      46.621  43.533  -3.375  1.00  0.76           H  
ATOM   8488 3HB  ALA A 535      44.905  43.609  -2.920  1.00  0.76           H  
ATOM   8489  N   ASP A 536      43.114  41.297  -3.895  1.00  0.71           N  
ATOM   8490  CA  ASP A 536      41.964  40.519  -3.448  1.00  0.71           C  
ATOM   8491  C   ASP A 536      42.096  39.034  -3.799  1.00  0.71           C  
ATOM   8492  O   ASP A 536      41.423  38.206  -3.186  1.00  0.71           O  
ATOM   8493  CB  ASP A 536      40.636  41.041  -4.016  1.00  0.71           C  
ATOM   8494  CG  ASP A 536      40.127  42.366  -3.376  1.00  0.71           C  
ATOM   8495  OD1 ASP A 536      40.658  42.784  -2.368  1.00  0.71           O  
ATOM   8496  OD2 ASP A 536      39.191  42.925  -3.903  1.00  0.71           O  
ATOM   8497  H   ASP A 536      42.963  42.090  -4.515  1.00  0.71           H  
ATOM   8498  HA  ASP A 536      41.908  40.600  -2.363  1.00  0.71           H  
ATOM   8499 1HB  ASP A 536      40.755  41.212  -5.087  1.00  0.71           H  
ATOM   8500 2HB  ASP A 536      39.868  40.278  -3.892  1.00  0.71           H  
ATOM   8501  N   ILE A 537      42.977  38.668  -4.750  1.00  0.69           N  
ATOM   8502  CA  ILE A 537      43.158  37.263  -5.105  1.00  0.69           C  
ATOM   8503  C   ILE A 537      43.563  36.442  -3.871  1.00  0.69           C  
ATOM   8504  O   ILE A 537      43.218  35.269  -3.739  1.00  0.69           O  
ATOM   8505  CB  ILE A 537      44.243  37.105  -6.211  1.00  0.69           C  
ATOM   8506  CG1 ILE A 537      44.192  35.694  -6.841  1.00  0.69           C  
ATOM   8507  CG2 ILE A 537      45.642  37.362  -5.655  1.00  0.69           C  
ATOM   8508  CD1 ILE A 537      45.025  35.561  -8.090  1.00  0.69           C  
ATOM   8509  H   ILE A 537      43.542  39.371  -5.232  1.00  0.69           H  
ATOM   8510  HA  ILE A 537      42.222  36.886  -5.492  1.00  0.69           H  
ATOM   8511  HB  ILE A 537      44.045  37.832  -6.999  1.00  0.69           H  
ATOM   8512 1HG1 ILE A 537      44.545  34.966  -6.109  1.00  0.69           H  
ATOM   8513 2HG1 ILE A 537      43.173  35.457  -7.104  1.00  0.69           H  
ATOM   8514 1HG2 ILE A 537      46.364  37.272  -6.460  1.00  0.69           H  
ATOM   8515 2HG2 ILE A 537      45.684  38.368  -5.236  1.00  0.69           H  
ATOM   8516 3HG2 ILE A 537      45.884  36.638  -4.883  1.00  0.69           H  
ATOM   8517 1HD1 ILE A 537      44.946  34.546  -8.481  1.00  0.69           H  
ATOM   8518 2HD1 ILE A 537      44.662  36.265  -8.827  1.00  0.69           H  
ATOM   8519 3HD1 ILE A 537      46.066  35.780  -7.856  1.00  0.69           H  
ATOM   8520  N   CYS A 538      44.214  37.094  -2.911  1.00  0.70           N  
ATOM   8521  CA  CYS A 538      44.698  36.436  -1.709  1.00  0.70           C  
ATOM   8522  C   CYS A 538      43.584  36.138  -0.712  1.00  0.70           C  
ATOM   8523  O   CYS A 538      43.784  35.376   0.234  1.00  0.70           O  
ATOM   8524  CB  CYS A 538      45.743  37.313  -1.036  1.00  0.70           C  
ATOM   8525  SG  CYS A 538      47.216  37.546  -2.021  1.00  0.70           S  
ATOM   8526  H   CYS A 538      44.403  38.083  -3.027  1.00  0.70           H  
ATOM   8527  HA  CYS A 538      45.164  35.493  -2.000  1.00  0.70           H  
ATOM   8528 1HB  CYS A 538      45.312  38.297  -0.840  1.00  0.70           H  
ATOM   8529 2HB  CYS A 538      46.032  36.881  -0.080  1.00  0.70           H  
ATOM   8530  N   THR A 539      42.404  36.732  -0.921  1.00  0.74           N  
ATOM   8531  CA  THR A 539      41.285  36.561  -0.009  1.00  0.74           C  
ATOM   8532  C   THR A 539      40.313  35.526  -0.560  1.00  0.74           C  
ATOM   8533  O   THR A 539      39.276  35.240   0.046  1.00  0.74           O  
ATOM   8534  CB  THR A 539      40.550  37.888   0.225  1.00  0.74           C  
ATOM   8535  OG1 THR A 539      39.914  38.319  -0.984  1.00  0.74           O  
ATOM   8536  CG2 THR A 539      41.571  38.944   0.631  1.00  0.74           C  
ATOM   8537  H   THR A 539      42.259  37.321  -1.742  1.00  0.74           H  
ATOM   8538  HA  THR A 539      41.662  36.195   0.947  1.00  0.74           H  
ATOM   8539  HB  THR A 539      39.804  37.770   1.008  1.00  0.74           H  
ATOM   8540  HG1 THR A 539      40.522  38.192  -1.742  1.00  0.74           H  
ATOM   8541 1HG2 THR A 539      41.066  39.896   0.792  1.00  0.74           H  
ATOM   8542 2HG2 THR A 539      42.071  38.634   1.546  1.00  0.74           H  
ATOM   8543 3HG2 THR A 539      42.309  39.057  -0.169  1.00  0.74           H  
ATOM   8544  N   LEU A 540      40.636  34.984  -1.733  1.00  0.79           N  
ATOM   8545  CA  LEU A 540      39.803  34.002  -2.397  1.00  0.79           C  
ATOM   8546  C   LEU A 540      40.036  32.620  -1.819  1.00  0.79           C  
ATOM   8547  O   LEU A 540      41.092  32.360  -1.234  1.00  0.79           O  
ATOM   8548  CB  LEU A 540      40.111  33.967  -3.881  1.00  0.79           C  
ATOM   8549  CG  LEU A 540      39.860  35.196  -4.680  1.00  0.79           C  
ATOM   8550  CD1 LEU A 540      40.318  34.917  -6.101  1.00  0.79           C  
ATOM   8551  CD2 LEU A 540      38.395  35.555  -4.628  1.00  0.79           C  
ATOM   8552  H   LEU A 540      41.507  35.242  -2.194  1.00  0.79           H  
ATOM   8553  HA  LEU A 540      38.756  34.269  -2.254  1.00  0.79           H  
ATOM   8554 1HB  LEU A 540      41.159  33.726  -3.999  1.00  0.79           H  
ATOM   8555 2HB  LEU A 540      39.556  33.188  -4.315  1.00  0.79           H  
ATOM   8556  HG  LEU A 540      40.443  36.017  -4.277  1.00  0.79           H  
ATOM   8557 1HD1 LEU A 540      40.170  35.800  -6.715  1.00  0.79           H  
ATOM   8558 2HD1 LEU A 540      41.366  34.653  -6.079  1.00  0.79           H  
ATOM   8559 3HD1 LEU A 540      39.752  34.090  -6.516  1.00  0.79           H  
ATOM   8560 1HD2 LEU A 540      38.216  36.453  -5.218  1.00  0.79           H  
ATOM   8561 2HD2 LEU A 540      37.799  34.731  -5.027  1.00  0.79           H  
ATOM   8562 3HD2 LEU A 540      38.108  35.738  -3.591  1.00  0.79           H  
ATOM   8563  N   SER A 541      39.053  31.735  -1.961  1.00  0.84           N  
ATOM   8564  CA  SER A 541      39.223  30.363  -1.520  1.00  0.84           C  
ATOM   8565  C   SER A 541      40.206  29.677  -2.434  1.00  0.84           C  
ATOM   8566  O   SER A 541      40.455  30.168  -3.532  1.00  0.84           O  
ATOM   8567  CB  SER A 541      37.900  29.638  -1.567  1.00  0.84           C  
ATOM   8568  OG  SER A 541      37.439  29.541  -2.907  1.00  0.84           O  
ATOM   8569  H   SER A 541      38.180  31.999  -2.437  1.00  0.84           H  
ATOM   8570  HA  SER A 541      39.617  30.359  -0.502  1.00  0.84           H  
ATOM   8571 1HB  SER A 541      38.016  28.642  -1.148  1.00  0.84           H  
ATOM   8572 2HB  SER A 541      37.165  30.170  -0.965  1.00  0.84           H  
ATOM   8573  HG  SER A 541      37.113  30.460  -3.126  1.00  0.84           H  
ATOM   8574  N   GLU A 542      40.746  28.535  -2.021  1.00  0.89           N  
ATOM   8575  CA  GLU A 542      41.688  27.843  -2.890  1.00  0.89           C  
ATOM   8576  C   GLU A 542      41.052  27.505  -4.236  1.00  0.89           C  
ATOM   8577  O   GLU A 542      41.686  27.641  -5.281  1.00  0.89           O  
ATOM   8578  CB  GLU A 542      42.218  26.590  -2.205  1.00  0.89           C  
ATOM   8579  CG  GLU A 542      43.219  25.802  -3.020  1.00  0.89           C  
ATOM   8580  CD  GLU A 542      44.547  26.505  -3.278  1.00  0.89           C  
ATOM   8581  OE1 GLU A 542      44.895  27.428  -2.562  1.00  0.89           O  
ATOM   8582  OE2 GLU A 542      45.208  26.105  -4.220  1.00  0.89           O  
ATOM   8583  H   GLU A 542      40.518  28.162  -1.109  1.00  0.89           H  
ATOM   8584  HA  GLU A 542      42.530  28.506  -3.075  1.00  0.89           H  
ATOM   8585 1HB  GLU A 542      42.693  26.864  -1.264  1.00  0.89           H  
ATOM   8586 2HB  GLU A 542      41.385  25.927  -1.970  1.00  0.89           H  
ATOM   8587 1HG  GLU A 542      43.415  24.854  -2.519  1.00  0.89           H  
ATOM   8588 2HG  GLU A 542      42.747  25.583  -3.972  1.00  0.89           H  
ATOM   8589  N   LYS A 543      39.782  27.104  -4.231  1.00  0.91           N  
ATOM   8590  CA  LYS A 543      39.116  26.802  -5.491  1.00  0.91           C  
ATOM   8591  C   LYS A 543      39.132  28.032  -6.390  1.00  0.91           C  
ATOM   8592  O   LYS A 543      39.519  27.958  -7.560  1.00  0.91           O  
ATOM   8593  CB  LYS A 543      37.673  26.360  -5.248  1.00  0.91           C  
ATOM   8594  CG  LYS A 543      36.887  26.026  -6.509  1.00  0.91           C  
ATOM   8595  CD  LYS A 543      35.471  25.579  -6.164  1.00  0.91           C  
ATOM   8596  CE  LYS A 543      34.644  25.305  -7.411  1.00  0.91           C  
ATOM   8597  NZ  LYS A 543      33.256  24.877  -7.065  1.00  0.91           N  
ATOM   8598  H   LYS A 543      39.286  27.013  -3.357  1.00  0.91           H  
ATOM   8599  HA  LYS A 543      39.661  26.003  -5.997  1.00  0.91           H  
ATOM   8600 1HB  LYS A 543      37.667  25.482  -4.604  1.00  0.91           H  
ATOM   8601 2HB  LYS A 543      37.137  27.155  -4.722  1.00  0.91           H  
ATOM   8602 1HG  LYS A 543      36.836  26.912  -7.141  1.00  0.91           H  
ATOM   8603 2HG  LYS A 543      37.395  25.234  -7.060  1.00  0.91           H  
ATOM   8604 1HD  LYS A 543      35.513  24.671  -5.560  1.00  0.91           H  
ATOM   8605 2HD  LYS A 543      34.982  26.359  -5.582  1.00  0.91           H  
ATOM   8606 1HE  LYS A 543      34.595  26.212  -8.012  1.00  0.91           H  
ATOM   8607 2HE  LYS A 543      35.122  24.519  -7.994  1.00  0.91           H  
ATOM   8608 1HZ  LYS A 543      32.731  24.705  -7.910  1.00  0.91           H  
ATOM   8609 2HZ  LYS A 543      33.291  24.031  -6.515  1.00  0.91           H  
ATOM   8610 3HZ  LYS A 543      32.802  25.605  -6.532  1.00  0.91           H  
ATOM   8611  N   GLU A 544      38.729  29.172  -5.834  1.00  0.91           N  
ATOM   8612  CA  GLU A 544      38.688  30.402  -6.611  1.00  0.91           C  
ATOM   8613  C   GLU A 544      40.082  30.849  -7.070  1.00  0.91           C  
ATOM   8614  O   GLU A 544      40.236  31.336  -8.194  1.00  0.91           O  
ATOM   8615  CB  GLU A 544      37.999  31.469  -5.792  1.00  0.91           C  
ATOM   8616  CG  GLU A 544      36.517  31.285  -5.601  1.00  0.91           C  
ATOM   8617  CD  GLU A 544      35.973  32.203  -4.533  1.00  0.91           C  
ATOM   8618  OE1 GLU A 544      36.556  32.232  -3.451  1.00  0.91           O  
ATOM   8619  OE2 GLU A 544      35.000  32.874  -4.780  1.00  0.91           O  
ATOM   8620  H   GLU A 544      38.439  29.194  -4.851  1.00  0.91           H  
ATOM   8621  HA  GLU A 544      38.088  30.222  -7.498  1.00  0.91           H  
ATOM   8622 1HB  GLU A 544      38.422  31.448  -4.804  1.00  0.91           H  
ATOM   8623 2HB  GLU A 544      38.172  32.443  -6.226  1.00  0.91           H  
ATOM   8624 1HG  GLU A 544      36.009  31.490  -6.543  1.00  0.91           H  
ATOM   8625 2HG  GLU A 544      36.321  30.247  -5.329  1.00  0.91           H  
ATOM   8626  N   ARG A 545      41.107  30.661  -6.224  1.00  0.88           N  
ATOM   8627  CA  ARG A 545      42.464  31.035  -6.615  1.00  0.88           C  
ATOM   8628  C   ARG A 545      42.894  30.204  -7.815  1.00  0.88           C  
ATOM   8629  O   ARG A 545      43.488  30.726  -8.765  1.00  0.88           O  
ATOM   8630  CB  ARG A 545      43.475  30.781  -5.496  1.00  0.88           C  
ATOM   8631  CG  ARG A 545      43.436  31.702  -4.270  1.00  0.88           C  
ATOM   8632  CD  ARG A 545      44.436  31.238  -3.253  1.00  0.88           C  
ATOM   8633  NE  ARG A 545      44.501  32.090  -2.070  1.00  0.88           N  
ATOM   8634  CZ  ARG A 545      45.180  31.769  -0.946  1.00  0.88           C  
ATOM   8635  NH1 ARG A 545      45.818  30.610  -0.879  1.00  0.88           N  
ATOM   8636  NH2 ARG A 545      45.212  32.602   0.095  1.00  0.88           N  
ATOM   8637  H   ARG A 545      40.929  30.275  -5.299  1.00  0.88           H  
ATOM   8638  HA  ARG A 545      42.477  32.092  -6.882  1.00  0.88           H  
ATOM   8639 1HB  ARG A 545      43.335  29.764  -5.126  1.00  0.88           H  
ATOM   8640 2HB  ARG A 545      44.481  30.832  -5.907  1.00  0.88           H  
ATOM   8641 1HG  ARG A 545      43.670  32.729  -4.557  1.00  0.88           H  
ATOM   8642 2HG  ARG A 545      42.451  31.666  -3.813  1.00  0.88           H  
ATOM   8643 1HD  ARG A 545      44.174  30.231  -2.928  1.00  0.88           H  
ATOM   8644 2HD  ARG A 545      45.422  31.218  -3.708  1.00  0.88           H  
ATOM   8645  HE  ARG A 545      44.009  32.978  -2.095  1.00  0.88           H  
ATOM   8646 1HH1 ARG A 545      45.785  29.960  -1.666  1.00  0.88           H  
ATOM   8647 2HH1 ARG A 545      46.325  30.358  -0.044  1.00  0.88           H  
ATOM   8648 1HH2 ARG A 545      44.714  33.511   0.068  1.00  0.88           H  
ATOM   8649 2HH2 ARG A 545      45.720  32.345   0.926  1.00  0.88           H  
ATOM   8650  N   GLN A 546      42.552  28.911  -7.801  1.00  0.84           N  
ATOM   8651  CA  GLN A 546      42.909  28.036  -8.903  1.00  0.84           C  
ATOM   8652  C   GLN A 546      42.219  28.472 -10.182  1.00  0.84           C  
ATOM   8653  O   GLN A 546      42.846  28.497 -11.240  1.00  0.84           O  
ATOM   8654  CB  GLN A 546      42.589  26.583  -8.563  1.00  0.84           C  
ATOM   8655  CG  GLN A 546      43.530  25.989  -7.506  1.00  0.84           C  
ATOM   8656  CD  GLN A 546      43.209  24.560  -7.139  1.00  0.84           C  
ATOM   8657  OE1 GLN A 546      42.444  23.860  -7.822  1.00  0.84           O  
ATOM   8658  NE2 GLN A 546      43.804  24.103  -6.044  1.00  0.84           N  
ATOM   8659  H   GLN A 546      42.066  28.521  -6.989  1.00  0.84           H  
ATOM   8660  HA  GLN A 546      43.983  28.111  -9.062  1.00  0.84           H  
ATOM   8661 1HB  GLN A 546      41.583  26.537  -8.148  1.00  0.84           H  
ATOM   8662 2HB  GLN A 546      42.585  25.982  -9.454  1.00  0.84           H  
ATOM   8663 1HG  GLN A 546      44.548  26.020  -7.880  1.00  0.84           H  
ATOM   8664 2HG  GLN A 546      43.468  26.587  -6.600  1.00  0.84           H  
ATOM   8665 1HE2 GLN A 546      43.644  23.170  -5.734  1.00  0.84           H  
ATOM   8666 2HE2 GLN A 546      44.411  24.729  -5.492  1.00  0.84           H  
ATOM   8667  N   ILE A 547      40.965  28.903 -10.076  1.00  0.81           N  
ATOM   8668  CA  ILE A 547      40.220  29.376 -11.234  1.00  0.81           C  
ATOM   8669  C   ILE A 547      40.888  30.621 -11.826  1.00  0.81           C  
ATOM   8670  O   ILE A 547      41.017  30.743 -13.053  1.00  0.81           O  
ATOM   8671  CB  ILE A 547      38.752  29.646 -10.873  1.00  0.81           C  
ATOM   8672  CG1 ILE A 547      38.069  28.303 -10.558  1.00  0.81           C  
ATOM   8673  CG2 ILE A 547      38.053  30.355 -12.020  1.00  0.81           C  
ATOM   8674  CD1 ILE A 547      36.717  28.432  -9.899  1.00  0.81           C  
ATOM   8675  H   ILE A 547      40.499  28.847  -9.167  1.00  0.81           H  
ATOM   8676  HA  ILE A 547      40.231  28.592 -11.990  1.00  0.81           H  
ATOM   8677  HB  ILE A 547      38.706  30.262  -9.978  1.00  0.81           H  
ATOM   8678 1HG1 ILE A 547      37.952  27.749 -11.489  1.00  0.81           H  
ATOM   8679 2HG1 ILE A 547      38.719  27.730  -9.900  1.00  0.81           H  
ATOM   8680 1HG2 ILE A 547      37.015  30.539 -11.754  1.00  0.81           H  
ATOM   8681 2HG2 ILE A 547      38.553  31.303 -12.216  1.00  0.81           H  
ATOM   8682 3HG2 ILE A 547      38.097  29.728 -12.914  1.00  0.81           H  
ATOM   8683 1HD1 ILE A 547      36.313  27.442  -9.711  1.00  0.81           H  
ATOM   8684 2HD1 ILE A 547      36.822  28.960  -8.957  1.00  0.81           H  
ATOM   8685 3HD1 ILE A 547      36.045  28.984 -10.551  1.00  0.81           H  
ATOM   8686  N   LYS A 548      41.333  31.547 -10.968  1.00  0.78           N  
ATOM   8687  CA  LYS A 548      41.990  32.749 -11.481  1.00  0.78           C  
ATOM   8688  C   LYS A 548      43.313  32.391 -12.167  1.00  0.78           C  
ATOM   8689  O   LYS A 548      43.657  32.964 -13.209  1.00  0.78           O  
ATOM   8690  CB  LYS A 548      42.263  33.740 -10.350  1.00  0.78           C  
ATOM   8691  CG  LYS A 548      41.023  34.352  -9.713  1.00  0.78           C  
ATOM   8692  CD  LYS A 548      40.246  35.221 -10.679  1.00  0.78           C  
ATOM   8693  CE  LYS A 548      39.046  35.867  -9.990  1.00  0.78           C  
ATOM   8694  NZ  LYS A 548      38.246  36.701 -10.934  1.00  0.78           N  
ATOM   8695  H   LYS A 548      41.187  31.420  -9.963  1.00  0.78           H  
ATOM   8696  HA  LYS A 548      41.336  33.216 -12.216  1.00  0.78           H  
ATOM   8697 1HB  LYS A 548      42.813  33.228  -9.556  1.00  0.78           H  
ATOM   8698 2HB  LYS A 548      42.895  34.549 -10.714  1.00  0.78           H  
ATOM   8699 1HG  LYS A 548      40.376  33.556  -9.353  1.00  0.78           H  
ATOM   8700 2HG  LYS A 548      41.329  34.956  -8.866  1.00  0.78           H  
ATOM   8701 1HD  LYS A 548      40.896  36.003 -11.073  1.00  0.78           H  
ATOM   8702 2HD  LYS A 548      39.893  34.609 -11.511  1.00  0.78           H  
ATOM   8703 1HE  LYS A 548      38.409  35.084  -9.579  1.00  0.78           H  
ATOM   8704 2HE  LYS A 548      39.400  36.498  -9.174  1.00  0.78           H  
ATOM   8705 1HZ  LYS A 548      37.463  37.110 -10.444  1.00  0.78           H  
ATOM   8706 2HZ  LYS A 548      38.827  37.436 -11.311  1.00  0.78           H  
ATOM   8707 3HZ  LYS A 548      37.904  36.123 -11.688  1.00  0.78           H  
ATOM   8708  N   LYS A 549      44.031  31.405 -11.625  1.00  0.75           N  
ATOM   8709  CA  LYS A 549      45.277  30.960 -12.238  1.00  0.75           C  
ATOM   8710  C   LYS A 549      44.998  30.299 -13.591  1.00  0.75           C  
ATOM   8711  O   LYS A 549      45.733  30.518 -14.557  1.00  0.75           O  
ATOM   8712  CB  LYS A 549      46.018  30.021 -11.294  1.00  0.75           C  
ATOM   8713  CG  LYS A 549      46.621  30.723 -10.061  1.00  0.75           C  
ATOM   8714  CD  LYS A 549      47.273  29.723  -9.105  1.00  0.75           C  
ATOM   8715  CE  LYS A 549      47.881  30.413  -7.883  1.00  0.75           C  
ATOM   8716  NZ  LYS A 549      48.407  29.418  -6.894  1.00  0.75           N  
ATOM   8717  H   LYS A 549      43.721  30.977 -10.750  1.00  0.75           H  
ATOM   8718  HA  LYS A 549      45.905  31.833 -12.415  1.00  0.75           H  
ATOM   8719 1HB  LYS A 549      45.328  29.261 -10.934  1.00  0.75           H  
ATOM   8720 2HB  LYS A 549      46.820  29.519 -11.831  1.00  0.75           H  
ATOM   8721 1HG  LYS A 549      47.370  31.445 -10.386  1.00  0.75           H  
ATOM   8722 2HG  LYS A 549      45.835  31.259  -9.532  1.00  0.75           H  
ATOM   8723 1HD  LYS A 549      46.519  29.005  -8.771  1.00  0.75           H  
ATOM   8724 2HD  LYS A 549      48.057  29.179  -9.630  1.00  0.75           H  
ATOM   8725 1HE  LYS A 549      48.701  31.053  -8.210  1.00  0.75           H  
ATOM   8726 2HE  LYS A 549      47.121  31.030  -7.398  1.00  0.75           H  
ATOM   8727 1HZ  LYS A 549      48.807  29.905  -6.104  1.00  0.75           H  
ATOM   8728 2HZ  LYS A 549      47.645  28.830  -6.577  1.00  0.75           H  
ATOM   8729 3HZ  LYS A 549      49.111  28.838  -7.325  1.00  0.75           H  
ATOM   8730  N   GLN A 550      43.904  29.533 -13.676  1.00  0.73           N  
ATOM   8731  CA  GLN A 550      43.506  28.888 -14.924  1.00  0.73           C  
ATOM   8732  C   GLN A 550      43.154  29.931 -15.965  1.00  0.73           C  
ATOM   8733  O   GLN A 550      43.537  29.815 -17.130  1.00  0.73           O  
ATOM   8734  CB  GLN A 550      42.336  27.946 -14.671  1.00  0.73           C  
ATOM   8735  CG  GLN A 550      42.768  26.719 -13.890  1.00  0.73           C  
ATOM   8736  CD  GLN A 550      41.672  25.797 -13.469  1.00  0.73           C  
ATOM   8737  OE1 GLN A 550      40.503  26.167 -13.290  1.00  0.73           O  
ATOM   8738  NE2 GLN A 550      42.070  24.548 -13.289  1.00  0.73           N  
ATOM   8739  H   GLN A 550      43.349  29.365 -12.837  1.00  0.73           H  
ATOM   8740  HA  GLN A 550      44.347  28.302 -15.295  1.00  0.73           H  
ATOM   8741 1HB  GLN A 550      41.597  28.461 -14.068  1.00  0.73           H  
ATOM   8742 2HB  GLN A 550      41.851  27.684 -15.595  1.00  0.73           H  
ATOM   8743 1HG  GLN A 550      43.437  26.149 -14.505  1.00  0.73           H  
ATOM   8744 2HG  GLN A 550      43.303  27.032 -13.018  1.00  0.73           H  
ATOM   8745 1HE2 GLN A 550      41.420  23.828 -12.984  1.00  0.73           H  
ATOM   8746 2HE2 GLN A 550      43.033  24.314 -13.454  1.00  0.73           H  
ATOM   8747  N   THR A 551      42.489  30.998 -15.537  1.00  0.70           N  
ATOM   8748  CA  THR A 551      42.154  32.070 -16.449  1.00  0.70           C  
ATOM   8749  C   THR A 551      43.449  32.657 -17.006  1.00  0.70           C  
ATOM   8750  O   THR A 551      43.593  32.828 -18.220  1.00  0.70           O  
ATOM   8751  CB  THR A 551      41.340  33.159 -15.720  1.00  0.70           C  
ATOM   8752  OG1 THR A 551      40.103  32.597 -15.247  1.00  0.70           O  
ATOM   8753  CG2 THR A 551      41.073  34.361 -16.607  1.00  0.70           C  
ATOM   8754  H   THR A 551      42.174  31.042 -14.566  1.00  0.70           H  
ATOM   8755  HA  THR A 551      41.569  31.666 -17.272  1.00  0.70           H  
ATOM   8756  HB  THR A 551      41.910  33.495 -14.865  1.00  0.70           H  
ATOM   8757  HG1 THR A 551      40.309  31.835 -14.665  1.00  0.70           H  
ATOM   8758 1HG2 THR A 551      40.521  35.106 -16.040  1.00  0.70           H  
ATOM   8759 2HG2 THR A 551      42.021  34.785 -16.939  1.00  0.70           H  
ATOM   8760 3HG2 THR A 551      40.493  34.072 -17.460  1.00  0.70           H  
ATOM   8761  N   ALA A 552      44.417  32.926 -16.116  1.00  0.68           N  
ATOM   8762  CA  ALA A 552      45.696  33.486 -16.539  1.00  0.68           C  
ATOM   8763  C   ALA A 552      46.416  32.556 -17.523  1.00  0.68           C  
ATOM   8764  O   ALA A 552      46.953  33.009 -18.534  1.00  0.68           O  
ATOM   8765  CB  ALA A 552      46.575  33.745 -15.323  1.00  0.68           C  
ATOM   8766  H   ALA A 552      44.238  32.769 -15.123  1.00  0.68           H  
ATOM   8767  HA  ALA A 552      45.495  34.428 -17.044  1.00  0.68           H  
ATOM   8768 1HB  ALA A 552      47.510  34.189 -15.635  1.00  0.68           H  
ATOM   8769 2HB  ALA A 552      46.060  34.420 -14.643  1.00  0.68           H  
ATOM   8770 3HB  ALA A 552      46.775  32.808 -14.816  1.00  0.68           H  
ATOM   8771  N   LEU A 553      46.359  31.250 -17.284  1.00  0.67           N  
ATOM   8772  CA  LEU A 553      46.988  30.290 -18.184  1.00  0.67           C  
ATOM   8773  C   LEU A 553      46.390  30.340 -19.566  1.00  0.67           C  
ATOM   8774  O   LEU A 553      47.102  30.350 -20.574  1.00  0.67           O  
ATOM   8775  CB  LEU A 553      46.863  28.887 -17.629  1.00  0.67           C  
ATOM   8776  CG  LEU A 553      47.398  27.780 -18.482  1.00  0.67           C  
ATOM   8777  CD1 LEU A 553      48.868  28.031 -18.784  1.00  0.67           C  
ATOM   8778  CD2 LEU A 553      47.209  26.507 -17.691  1.00  0.67           C  
ATOM   8779  H   LEU A 553      45.907  30.916 -16.431  1.00  0.67           H  
ATOM   8780  HA  LEU A 553      48.043  30.540 -18.261  1.00  0.67           H  
ATOM   8781 1HB  LEU A 553      47.357  28.845 -16.677  1.00  0.67           H  
ATOM   8782 2HB  LEU A 553      45.809  28.682 -17.462  1.00  0.67           H  
ATOM   8783  HG  LEU A 553      46.850  27.720 -19.425  1.00  0.67           H  
ATOM   8784 1HD1 LEU A 553      49.277  27.235 -19.369  1.00  0.67           H  
ATOM   8785 2HD1 LEU A 553      48.972  28.967 -19.329  1.00  0.67           H  
ATOM   8786 3HD1 LEU A 553      49.393  28.090 -17.873  1.00  0.67           H  
ATOM   8787 1HD2 LEU A 553      47.573  25.661 -18.236  1.00  0.67           H  
ATOM   8788 2HD2 LEU A 553      47.751  26.588 -16.751  1.00  0.67           H  
ATOM   8789 3HD2 LEU A 553      46.158  26.372 -17.485  1.00  0.67           H  
ATOM   8790  N   VAL A 554      45.077  30.369 -19.633  1.00  0.65           N  
ATOM   8791  CA  VAL A 554      44.437  30.408 -20.924  1.00  0.65           C  
ATOM   8792  C   VAL A 554      44.791  31.679 -21.670  1.00  0.65           C  
ATOM   8793  O   VAL A 554      45.115  31.627 -22.858  1.00  0.65           O  
ATOM   8794  CB  VAL A 554      42.941  30.301 -20.768  1.00  0.65           C  
ATOM   8795  CG1 VAL A 554      42.291  30.529 -22.094  1.00  0.65           C  
ATOM   8796  CG2 VAL A 554      42.634  28.964 -20.231  1.00  0.65           C  
ATOM   8797  H   VAL A 554      44.520  30.351 -18.775  1.00  0.65           H  
ATOM   8798  HA  VAL A 554      44.784  29.552 -21.506  1.00  0.65           H  
ATOM   8799  HB  VAL A 554      42.592  31.067 -20.077  1.00  0.65           H  
ATOM   8800 1HG1 VAL A 554      41.217  30.451 -22.002  1.00  0.65           H  
ATOM   8801 2HG1 VAL A 554      42.554  31.523 -22.448  1.00  0.65           H  
ATOM   8802 3HG1 VAL A 554      42.651  29.784 -22.796  1.00  0.65           H  
ATOM   8803 1HG2 VAL A 554      41.565  28.873 -20.104  1.00  0.65           H  
ATOM   8804 2HG2 VAL A 554      42.998  28.213 -20.926  1.00  0.65           H  
ATOM   8805 3HG2 VAL A 554      43.124  28.834 -19.279  1.00  0.65           H  
ATOM   8806  N   GLU A 555      44.777  32.827 -20.983  1.00  0.65           N  
ATOM   8807  CA  GLU A 555      45.115  34.067 -21.673  1.00  0.65           C  
ATOM   8808  C   GLU A 555      46.564  33.990 -22.159  1.00  0.65           C  
ATOM   8809  O   GLU A 555      46.880  34.408 -23.272  1.00  0.65           O  
ATOM   8810  CB  GLU A 555      44.914  35.276 -20.744  1.00  0.65           C  
ATOM   8811  CG  GLU A 555      43.428  35.585 -20.372  1.00  0.65           C  
ATOM   8812  CD  GLU A 555      42.538  36.087 -21.520  1.00  0.65           C  
ATOM   8813  OE1 GLU A 555      42.883  37.054 -22.163  1.00  0.65           O  
ATOM   8814  OE2 GLU A 555      41.505  35.501 -21.748  1.00  0.65           O  
ATOM   8815  H   GLU A 555      44.507  32.833 -19.996  1.00  0.65           H  
ATOM   8816  HA  GLU A 555      44.466  34.177 -22.537  1.00  0.65           H  
ATOM   8817 1HB  GLU A 555      45.451  35.096 -19.811  1.00  0.65           H  
ATOM   8818 2HB  GLU A 555      45.349  36.168 -21.201  1.00  0.65           H  
ATOM   8819 1HG  GLU A 555      42.985  34.670 -19.975  1.00  0.65           H  
ATOM   8820 2HG  GLU A 555      43.426  36.323 -19.571  1.00  0.65           H  
ATOM   8821  N   LEU A 556      47.439  33.387 -21.358  1.00  0.64           N  
ATOM   8822  CA  LEU A 556      48.848  33.266 -21.699  1.00  0.64           C  
ATOM   8823  C   LEU A 556      49.013  32.515 -23.011  1.00  0.64           C  
ATOM   8824  O   LEU A 556      49.706  32.977 -23.929  1.00  0.64           O  
ATOM   8825  CB  LEU A 556      49.551  32.535 -20.557  1.00  0.64           C  
ATOM   8826  CG  LEU A 556      50.975  32.290 -20.670  1.00  0.64           C  
ATOM   8827  CD1 LEU A 556      51.668  33.603 -20.703  1.00  0.64           C  
ATOM   8828  CD2 LEU A 556      51.420  31.419 -19.482  1.00  0.64           C  
ATOM   8829  H   LEU A 556      47.131  33.048 -20.445  1.00  0.64           H  
ATOM   8830  HA  LEU A 556      49.277  34.255 -21.818  1.00  0.64           H  
ATOM   8831 1HB  LEU A 556      49.379  33.090 -19.633  1.00  0.64           H  
ATOM   8832 2HB  LEU A 556      49.103  31.575 -20.444  1.00  0.64           H  
ATOM   8833  HG  LEU A 556      51.186  31.777 -21.598  1.00  0.64           H  
ATOM   8834 1HD1 LEU A 556      52.733  33.434 -20.786  1.00  0.64           H  
ATOM   8835 2HD1 LEU A 556      51.315  34.177 -21.557  1.00  0.64           H  
ATOM   8836 3HD1 LEU A 556      51.452  34.152 -19.787  1.00  0.64           H  
ATOM   8837 1HD2 LEU A 556      52.473  31.221 -19.562  1.00  0.64           H  
ATOM   8838 2HD2 LEU A 556      51.211  31.938 -18.546  1.00  0.64           H  
ATOM   8839 3HD2 LEU A 556      50.879  30.474 -19.494  1.00  0.64           H  
ATOM   8840  N   VAL A 557      48.338  31.374 -23.114  1.00  0.64           N  
ATOM   8841  CA  VAL A 557      48.418  30.559 -24.312  1.00  0.64           C  
ATOM   8842  C   VAL A 557      47.742  31.272 -25.488  1.00  0.64           C  
ATOM   8843  O   VAL A 557      48.234  31.209 -26.605  1.00  0.64           O  
ATOM   8844  CB  VAL A 557      47.827  29.173 -24.086  1.00  0.64           C  
ATOM   8845  CG1 VAL A 557      47.838  28.393 -25.409  1.00  0.64           C  
ATOM   8846  CG2 VAL A 557      48.629  28.459 -23.045  1.00  0.64           C  
ATOM   8847  H   VAL A 557      47.780  31.056 -22.319  1.00  0.64           H  
ATOM   8848  HA  VAL A 557      49.471  30.423 -24.559  1.00  0.64           H  
ATOM   8849  HB  VAL A 557      46.804  29.270 -23.741  1.00  0.64           H  
ATOM   8850 1HG1 VAL A 557      47.422  27.407 -25.251  1.00  0.64           H  
ATOM   8851 2HG1 VAL A 557      47.251  28.921 -26.155  1.00  0.64           H  
ATOM   8852 3HG1 VAL A 557      48.864  28.297 -25.761  1.00  0.64           H  
ATOM   8853 1HG2 VAL A 557      48.209  27.491 -22.886  1.00  0.64           H  
ATOM   8854 2HG2 VAL A 557      49.641  28.367 -23.396  1.00  0.64           H  
ATOM   8855 3HG2 VAL A 557      48.613  29.021 -22.113  1.00  0.64           H  
ATOM   8856  N   LYS A 558      46.610  31.951 -25.260  1.00  0.65           N  
ATOM   8857  CA  LYS A 558      45.968  32.696 -26.348  1.00  0.65           C  
ATOM   8858  C   LYS A 558      46.892  33.771 -26.903  1.00  0.65           C  
ATOM   8859  O   LYS A 558      46.903  34.014 -28.107  1.00  0.65           O  
ATOM   8860  CB  LYS A 558      44.698  33.413 -25.883  1.00  0.65           C  
ATOM   8861  CG  LYS A 558      43.478  32.578 -25.646  1.00  0.65           C  
ATOM   8862  CD  LYS A 558      42.392  33.462 -25.072  1.00  0.65           C  
ATOM   8863  CE  LYS A 558      41.102  32.745 -24.915  1.00  0.65           C  
ATOM   8864  NZ  LYS A 558      40.392  32.657 -26.156  1.00  0.65           N  
ATOM   8865  H   LYS A 558      46.196  31.962 -24.329  1.00  0.65           H  
ATOM   8866  HA  LYS A 558      45.724  32.001 -27.151  1.00  0.65           H  
ATOM   8867 1HB  LYS A 558      44.915  33.936 -24.953  1.00  0.65           H  
ATOM   8868 2HB  LYS A 558      44.435  34.174 -26.620  1.00  0.65           H  
ATOM   8869 1HG  LYS A 558      43.131  32.126 -26.584  1.00  0.65           H  
ATOM   8870 2HG  LYS A 558      43.698  31.793 -24.938  1.00  0.65           H  
ATOM   8871 1HD  LYS A 558      42.702  33.826 -24.093  1.00  0.65           H  
ATOM   8872 2HD  LYS A 558      42.243  34.318 -25.725  1.00  0.65           H  
ATOM   8873 1HE  LYS A 558      41.291  31.737 -24.558  1.00  0.65           H  
ATOM   8874 2HE  LYS A 558      40.478  33.262 -24.201  1.00  0.65           H  
ATOM   8875 1HZ  LYS A 558      39.536  32.147 -25.990  1.00  0.65           H  
ATOM   8876 2HZ  LYS A 558      40.177  33.567 -26.499  1.00  0.65           H  
ATOM   8877 3HZ  LYS A 558      40.916  32.165 -26.860  1.00  0.65           H  
ATOM   8878  N   HIS A 559      47.681  34.418 -26.041  1.00  0.66           N  
ATOM   8879  CA  HIS A 559      48.579  35.457 -26.530  1.00  0.66           C  
ATOM   8880  C   HIS A 559      49.670  34.832 -27.377  1.00  0.66           C  
ATOM   8881  O   HIS A 559      50.058  35.376 -28.414  1.00  0.66           O  
ATOM   8882  CB  HIS A 559      49.251  36.228 -25.385  1.00  0.66           C  
ATOM   8883  CG  HIS A 559      48.330  37.051 -24.610  1.00  0.66           C  
ATOM   8884  ND1 HIS A 559      47.603  38.046 -25.165  1.00  0.66           N  
ATOM   8885  CD2 HIS A 559      48.031  37.051 -23.297  1.00  0.66           C  
ATOM   8886  CE1 HIS A 559      46.855  38.610 -24.222  1.00  0.66           C  
ATOM   8887  NE2 HIS A 559      47.108  38.017 -23.096  1.00  0.66           N  
ATOM   8888  H   HIS A 559      47.624  34.213 -25.041  1.00  0.66           H  
ATOM   8889  HA  HIS A 559      48.030  36.168 -27.147  1.00  0.66           H  
ATOM   8890 1HB  HIS A 559      49.725  35.517 -24.703  1.00  0.66           H  
ATOM   8891 2HB  HIS A 559      50.031  36.871 -25.787  1.00  0.66           H  
ATOM   8892  HD1 HIS A 559      47.664  38.322 -26.150  1.00  0.66           H  
ATOM   8893  HD2 HIS A 559      48.374  36.445 -22.473  1.00  0.66           H  
ATOM   8894  HE1 HIS A 559      46.191  39.436 -24.442  1.00  0.66           H  
ATOM   8895  N   LYS A 560      50.174  33.678 -26.935  1.00  0.67           N  
ATOM   8896  CA  LYS A 560      51.244  33.012 -27.650  1.00  0.67           C  
ATOM   8897  C   LYS A 560      50.958  31.510 -27.850  1.00  0.67           C  
ATOM   8898  O   LYS A 560      51.578  30.691 -27.167  1.00  0.67           O  
ATOM   8899  CB  LYS A 560      52.532  33.137 -26.844  1.00  0.67           C  
ATOM   8900  CG  LYS A 560      52.951  34.537 -26.392  1.00  0.67           C  
ATOM   8901  CD  LYS A 560      53.349  35.498 -27.486  1.00  0.67           C  
ATOM   8902  CE  LYS A 560      53.852  36.797 -26.840  1.00  0.67           C  
ATOM   8903  NZ  LYS A 560      54.155  37.851 -27.810  1.00  0.67           N  
ATOM   8904  H   LYS A 560      49.824  33.280 -26.061  1.00  0.67           H  
ATOM   8905  HA  LYS A 560      51.372  33.483 -28.624  1.00  0.67           H  
ATOM   8906 1HB  LYS A 560      52.430  32.539 -25.936  1.00  0.67           H  
ATOM   8907 2HB  LYS A 560      53.358  32.719 -27.417  1.00  0.67           H  
ATOM   8908 1HG  LYS A 560      52.154  34.979 -25.801  1.00  0.67           H  
ATOM   8909 2HG  LYS A 560      53.802  34.423 -25.758  1.00  0.67           H  
ATOM   8910 1HD  LYS A 560      54.151  35.066 -28.084  1.00  0.67           H  
ATOM   8911 2HD  LYS A 560      52.511  35.719 -28.135  1.00  0.67           H  
ATOM   8912 1HE  LYS A 560      53.104  37.167 -26.139  1.00  0.67           H  
ATOM   8913 2HE  LYS A 560      54.764  36.575 -26.297  1.00  0.67           H  
ATOM   8914 1HZ  LYS A 560      54.517  38.663 -27.267  1.00  0.67           H  
ATOM   8915 2HZ  LYS A 560      54.861  37.523 -28.445  1.00  0.67           H  
ATOM   8916 3HZ  LYS A 560      53.328  38.114 -28.324  1.00  0.67           H  
ATOM   8917  N   PRO A 561      50.082  31.092 -28.794  1.00  0.68           N  
ATOM   8918  CA  PRO A 561      49.684  29.700 -29.023  1.00  0.68           C  
ATOM   8919  C   PRO A 561      50.869  28.795 -29.352  1.00  0.68           C  
ATOM   8920  O   PRO A 561      50.814  27.576 -29.153  1.00  0.68           O  
ATOM   8921  CB  PRO A 561      48.753  29.810 -30.238  1.00  0.68           C  
ATOM   8922  CG  PRO A 561      48.241  31.234 -30.202  1.00  0.68           C  
ATOM   8923  CD  PRO A 561      49.403  32.056 -29.680  1.00  0.68           C  
ATOM   8924  HA  PRO A 561      49.138  29.330 -28.144  1.00  0.68           H  
ATOM   8925 1HB  PRO A 561      49.305  29.572 -31.157  1.00  0.68           H  
ATOM   8926 2HB  PRO A 561      47.941  29.067 -30.151  1.00  0.68           H  
ATOM   8927 1HG  PRO A 561      47.924  31.550 -31.202  1.00  0.68           H  
ATOM   8928 2HG  PRO A 561      47.357  31.311 -29.544  1.00  0.68           H  
ATOM   8929 1HD  PRO A 561      50.062  32.386 -30.490  1.00  0.68           H  
ATOM   8930 2HD  PRO A 561      48.984  32.884 -29.134  1.00  0.68           H  
ATOM   8931  N   LYS A 562      51.954  29.401 -29.838  1.00  0.70           N  
ATOM   8932  CA  LYS A 562      53.151  28.679 -30.238  1.00  0.70           C  
ATOM   8933  C   LYS A 562      54.191  28.564 -29.122  1.00  0.70           C  
ATOM   8934  O   LYS A 562      55.257  27.985 -29.332  1.00  0.70           O  
ATOM   8935  CB  LYS A 562      53.775  29.354 -31.457  1.00  0.70           C  
ATOM   8936  CG  LYS A 562      52.855  29.421 -32.678  1.00  0.70           C  
ATOM   8937  CD  LYS A 562      52.538  28.037 -33.223  1.00  0.70           C  
ATOM   8938  CE  LYS A 562      51.690  28.124 -34.487  1.00  0.70           C  
ATOM   8939  NZ  LYS A 562      52.428  28.755 -35.623  1.00  0.70           N  
ATOM   8940  H   LYS A 562      51.945  30.401 -29.958  1.00  0.70           H  
ATOM   8941  HA  LYS A 562      52.858  27.669 -30.520  1.00  0.70           H  
ATOM   8942 1HB  LYS A 562      54.064  30.373 -31.197  1.00  0.70           H  
ATOM   8943 2HB  LYS A 562      54.680  28.820 -31.745  1.00  0.70           H  
ATOM   8944 1HG  LYS A 562      51.921  29.915 -32.404  1.00  0.70           H  
ATOM   8945 2HG  LYS A 562      53.337  30.006 -33.462  1.00  0.70           H  
ATOM   8946 1HD  LYS A 562      53.464  27.510 -33.454  1.00  0.70           H  
ATOM   8947 2HD  LYS A 562      51.991  27.464 -32.472  1.00  0.70           H  
ATOM   8948 1HE  LYS A 562      51.382  27.120 -34.782  1.00  0.70           H  
ATOM   8949 2HE  LYS A 562      50.800  28.716 -34.280  1.00  0.70           H  
ATOM   8950 1HZ  LYS A 562      51.795  28.778 -36.442  1.00  0.70           H  
ATOM   8951 2HZ  LYS A 562      52.705  29.690 -35.386  1.00  0.70           H  
ATOM   8952 3HZ  LYS A 562      53.239  28.206 -35.849  1.00  0.70           H  
ATOM   8953  N   ALA A 563      53.900  29.113 -27.940  1.00  0.71           N  
ATOM   8954  CA  ALA A 563      54.847  29.038 -26.827  1.00  0.71           C  
ATOM   8955  C   ALA A 563      55.117  27.592 -26.461  1.00  0.71           C  
ATOM   8956  O   ALA A 563      54.231  26.725 -26.542  1.00  0.71           O  
ATOM   8957  CB  ALA A 563      54.326  29.768 -25.603  1.00  0.71           C  
ATOM   8958  H   ALA A 563      53.011  29.592 -27.796  1.00  0.71           H  
ATOM   8959  HA  ALA A 563      55.788  29.491 -27.143  1.00  0.71           H  
ATOM   8960 1HB  ALA A 563      55.059  29.697 -24.798  1.00  0.71           H  
ATOM   8961 2HB  ALA A 563      54.153  30.808 -25.845  1.00  0.71           H  
ATOM   8962 3HB  ALA A 563      53.395  29.311 -25.288  1.00  0.71           H  
ATOM   8963  N   THR A 564      56.341  27.315 -26.039  1.00  0.72           N  
ATOM   8964  CA  THR A 564      56.672  25.966 -25.642  1.00  0.72           C  
ATOM   8965  C   THR A 564      56.139  25.668 -24.264  1.00  0.72           C  
ATOM   8966  O   THR A 564      55.854  26.584 -23.490  1.00  0.72           O  
ATOM   8967  CB  THR A 564      58.188  25.794 -25.633  1.00  0.72           C  
ATOM   8968  OG1 THR A 564      58.741  26.730 -24.690  1.00  0.72           O  
ATOM   8969  CG2 THR A 564      58.754  26.078 -27.004  1.00  0.72           C  
ATOM   8970  H   THR A 564      57.056  28.045 -25.983  1.00  0.72           H  
ATOM   8971  HA  THR A 564      56.228  25.268 -26.353  1.00  0.72           H  
ATOM   8972  HB  THR A 564      58.443  24.781 -25.329  1.00  0.72           H  
ATOM   8973  HG1 THR A 564      58.623  27.639 -25.074  1.00  0.72           H  
ATOM   8974 1HG2 THR A 564      59.838  25.969 -26.983  1.00  0.72           H  
ATOM   8975 2HG2 THR A 564      58.330  25.379 -27.724  1.00  0.72           H  
ATOM   8976 3HG2 THR A 564      58.497  27.099 -27.296  1.00  0.72           H  
ATOM   8977  N   LYS A 565      56.072  24.383 -23.923  1.00  0.72           N  
ATOM   8978  CA  LYS A 565      55.633  23.994 -22.594  1.00  0.72           C  
ATOM   8979  C   LYS A 565      56.523  24.603 -21.526  1.00  0.72           C  
ATOM   8980  O   LYS A 565      56.034  25.074 -20.500  1.00  0.72           O  
ATOM   8981  CB  LYS A 565      55.606  22.475 -22.454  1.00  0.72           C  
ATOM   8982  CG  LYS A 565      55.112  21.979 -21.102  1.00  0.72           C  
ATOM   8983  CD  LYS A 565      55.048  20.455 -21.062  1.00  0.72           C  
ATOM   8984  CE  LYS A 565      54.589  19.951 -19.702  1.00  0.72           C  
ATOM   8985  NZ  LYS A 565      54.531  18.465 -19.655  1.00  0.72           N  
ATOM   8986  H   LYS A 565      56.316  23.673 -24.599  1.00  0.72           H  
ATOM   8987  HA  LYS A 565      54.622  24.372 -22.440  1.00  0.72           H  
ATOM   8988 1HB  LYS A 565      54.965  22.048 -23.224  1.00  0.72           H  
ATOM   8989 2HB  LYS A 565      56.610  22.078 -22.603  1.00  0.72           H  
ATOM   8990 1HG  LYS A 565      55.789  22.329 -20.320  1.00  0.72           H  
ATOM   8991 2HG  LYS A 565      54.119  22.383 -20.906  1.00  0.72           H  
ATOM   8992 1HD  LYS A 565      54.355  20.099 -21.825  1.00  0.72           H  
ATOM   8993 2HD  LYS A 565      56.036  20.046 -21.275  1.00  0.72           H  
ATOM   8994 1HE  LYS A 565      55.282  20.302 -18.939  1.00  0.72           H  
ATOM   8995 2HE  LYS A 565      53.597  20.350 -19.490  1.00  0.72           H  
ATOM   8996 1HZ  LYS A 565      54.223  18.168 -18.741  1.00  0.72           H  
ATOM   8997 2HZ  LYS A 565      53.882  18.132 -20.354  1.00  0.72           H  
ATOM   8998 3HZ  LYS A 565      55.448  18.085 -19.841  1.00  0.72           H  
ATOM   8999  N   GLU A 566      57.836  24.599 -21.767  1.00  0.72           N  
ATOM   9000  CA  GLU A 566      58.771  25.133 -20.790  1.00  0.72           C  
ATOM   9001  C   GLU A 566      58.547  26.624 -20.556  1.00  0.72           C  
ATOM   9002  O   GLU A 566      58.582  27.079 -19.409  1.00  0.72           O  
ATOM   9003  CB  GLU A 566      60.208  24.876 -21.240  1.00  0.72           C  
ATOM   9004  CG  GLU A 566      60.623  23.403 -21.191  1.00  0.72           C  
ATOM   9005  CD  GLU A 566      62.030  23.155 -21.692  1.00  0.72           C  
ATOM   9006  OE1 GLU A 566      62.642  24.075 -22.179  1.00  0.72           O  
ATOM   9007  OE2 GLU A 566      62.488  22.041 -21.583  1.00  0.72           O  
ATOM   9008  H   GLU A 566      58.181  24.215 -22.633  1.00  0.72           H  
ATOM   9009  HA  GLU A 566      58.609  24.615 -19.845  1.00  0.72           H  
ATOM   9010 1HB  GLU A 566      60.333  25.229 -22.267  1.00  0.72           H  
ATOM   9011 2HB  GLU A 566      60.893  25.443 -20.613  1.00  0.72           H  
ATOM   9012 1HG  GLU A 566      60.549  23.053 -20.162  1.00  0.72           H  
ATOM   9013 2HG  GLU A 566      59.920  22.825 -21.792  1.00  0.72           H  
ATOM   9014  N   GLN A 567      58.269  27.393 -21.619  1.00  0.72           N  
ATOM   9015  CA  GLN A 567      57.990  28.814 -21.412  1.00  0.72           C  
ATOM   9016  C   GLN A 567      56.698  29.010 -20.646  1.00  0.72           C  
ATOM   9017  O   GLN A 567      56.626  29.819 -19.720  1.00  0.72           O  
ATOM   9018  CB  GLN A 567      57.879  29.541 -22.738  1.00  0.72           C  
ATOM   9019  CG  GLN A 567      59.157  29.709 -23.470  1.00  0.72           C  
ATOM   9020  CD  GLN A 567      58.912  30.154 -24.884  1.00  0.72           C  
ATOM   9021  OE1 GLN A 567      58.401  29.342 -25.690  1.00  0.72           O  
ATOM   9022  NE2 GLN A 567      59.233  31.405 -25.199  1.00  0.72           N  
ATOM   9023  H   GLN A 567      58.269  27.003 -22.568  1.00  0.72           H  
ATOM   9024  HA  GLN A 567      58.803  29.249 -20.832  1.00  0.72           H  
ATOM   9025 1HB  GLN A 567      57.189  28.995 -23.385  1.00  0.72           H  
ATOM   9026 2HB  GLN A 567      57.456  30.532 -22.574  1.00  0.72           H  
ATOM   9027 1HG  GLN A 567      59.747  30.478 -22.968  1.00  0.72           H  
ATOM   9028 2HG  GLN A 567      59.701  28.769 -23.476  1.00  0.72           H  
ATOM   9029 1HE2 GLN A 567      59.085  31.749 -26.130  1.00  0.72           H  
ATOM   9030 2HE2 GLN A 567      59.621  32.025 -24.474  1.00  0.72           H  
ATOM   9031  N   LEU A 568      55.675  28.230 -20.987  1.00  0.72           N  
ATOM   9032  CA  LEU A 568      54.400  28.375 -20.312  1.00  0.72           C  
ATOM   9033  C   LEU A 568      54.549  28.019 -18.844  1.00  0.72           C  
ATOM   9034  O   LEU A 568      53.993  28.693 -17.975  1.00  0.72           O  
ATOM   9035  CB  LEU A 568      53.358  27.488 -20.987  1.00  0.72           C  
ATOM   9036  CG  LEU A 568      52.962  27.934 -22.412  1.00  0.72           C  
ATOM   9037  CD1 LEU A 568      52.096  26.880 -23.051  1.00  0.72           C  
ATOM   9038  CD2 LEU A 568      52.237  29.267 -22.334  1.00  0.72           C  
ATOM   9039  H   LEU A 568      55.774  27.556 -21.749  1.00  0.72           H  
ATOM   9040  HA  LEU A 568      54.082  29.414 -20.387  1.00  0.72           H  
ATOM   9041 1HB  LEU A 568      53.758  26.476 -21.055  1.00  0.72           H  
ATOM   9042 2HB  LEU A 568      52.458  27.468 -20.374  1.00  0.72           H  
ATOM   9043  HG  LEU A 568      53.859  28.046 -23.021  1.00  0.72           H  
ATOM   9044 1HD1 LEU A 568      51.830  27.195 -24.060  1.00  0.72           H  
ATOM   9045 2HD1 LEU A 568      52.651  25.941 -23.099  1.00  0.72           H  
ATOM   9046 3HD1 LEU A 568      51.199  26.743 -22.457  1.00  0.72           H  
ATOM   9047 1HD2 LEU A 568      51.958  29.595 -23.336  1.00  0.72           H  
ATOM   9048 2HD2 LEU A 568      51.339  29.161 -21.726  1.00  0.72           H  
ATOM   9049 3HD2 LEU A 568      52.899  30.005 -21.883  1.00  0.72           H  
ATOM   9050  N   LYS A 569      55.352  26.993 -18.557  1.00  0.71           N  
ATOM   9051  CA  LYS A 569      55.575  26.575 -17.188  1.00  0.71           C  
ATOM   9052  C   LYS A 569      56.307  27.668 -16.438  1.00  0.71           C  
ATOM   9053  O   LYS A 569      55.893  28.051 -15.346  1.00  0.71           O  
ATOM   9054  CB  LYS A 569      56.404  25.289 -17.144  1.00  0.71           C  
ATOM   9055  CG  LYS A 569      56.664  24.729 -15.739  1.00  0.71           C  
ATOM   9056  CD  LYS A 569      55.375  24.246 -15.070  1.00  0.71           C  
ATOM   9057  CE  LYS A 569      55.666  23.370 -13.835  1.00  0.71           C  
ATOM   9058  NZ  LYS A 569      56.235  24.151 -12.680  1.00  0.71           N  
ATOM   9059  H   LYS A 569      55.784  26.461 -19.311  1.00  0.71           H  
ATOM   9060  HA  LYS A 569      54.614  26.407 -16.705  1.00  0.71           H  
ATOM   9061 1HB  LYS A 569      55.906  24.519 -17.737  1.00  0.71           H  
ATOM   9062 2HB  LYS A 569      57.371  25.474 -17.610  1.00  0.71           H  
ATOM   9063 1HG  LYS A 569      57.367  23.900 -15.804  1.00  0.71           H  
ATOM   9064 2HG  LYS A 569      57.108  25.510 -15.112  1.00  0.71           H  
ATOM   9065 1HD  LYS A 569      54.801  25.118 -14.742  1.00  0.71           H  
ATOM   9066 2HD  LYS A 569      54.778  23.681 -15.782  1.00  0.71           H  
ATOM   9067 1HE  LYS A 569      54.742  22.891 -13.515  1.00  0.71           H  
ATOM   9068 2HE  LYS A 569      56.381  22.597 -14.120  1.00  0.71           H  
ATOM   9069 1HZ  LYS A 569      56.410  23.555 -11.904  1.00  0.71           H  
ATOM   9070 2HZ  LYS A 569      57.104  24.645 -12.909  1.00  0.71           H  
ATOM   9071 3HZ  LYS A 569      55.592  24.891 -12.384  1.00  0.71           H  
ATOM   9072  N   ALA A 570      57.366  28.220 -17.041  1.00  0.72           N  
ATOM   9073  CA  ALA A 570      58.133  29.254 -16.371  1.00  0.72           C  
ATOM   9074  C   ALA A 570      57.261  30.446 -16.038  1.00  0.72           C  
ATOM   9075  O   ALA A 570      57.301  30.964 -14.920  1.00  0.72           O  
ATOM   9076  CB  ALA A 570      59.278  29.707 -17.258  1.00  0.72           C  
ATOM   9077  H   ALA A 570      57.668  27.888 -17.957  1.00  0.72           H  
ATOM   9078  HA  ALA A 570      58.524  28.841 -15.442  1.00  0.72           H  
ATOM   9079 1HB  ALA A 570      59.859  30.471 -16.744  1.00  0.72           H  
ATOM   9080 2HB  ALA A 570      59.913  28.852 -17.490  1.00  0.72           H  
ATOM   9081 3HB  ALA A 570      58.872  30.117 -18.185  1.00  0.72           H  
ATOM   9082  N   VAL A 571      56.397  30.827 -16.969  1.00  0.72           N  
ATOM   9083  CA  VAL A 571      55.538  31.957 -16.719  1.00  0.72           C  
ATOM   9084  C   VAL A 571      54.543  31.663 -15.608  1.00  0.72           C  
ATOM   9085  O   VAL A 571      54.355  32.491 -14.711  1.00  0.72           O  
ATOM   9086  CB  VAL A 571      54.796  32.372 -17.976  1.00  0.72           C  
ATOM   9087  CG1 VAL A 571      53.820  33.390 -17.606  1.00  0.72           C  
ATOM   9088  CG2 VAL A 571      55.753  32.940 -19.009  1.00  0.72           C  
ATOM   9089  H   VAL A 571      56.375  30.359 -17.876  1.00  0.72           H  
ATOM   9090  HA  VAL A 571      56.164  32.795 -16.408  1.00  0.72           H  
ATOM   9091  HB  VAL A 571      54.287  31.513 -18.384  1.00  0.72           H  
ATOM   9092 1HG1 VAL A 571      53.277  33.703 -18.463  1.00  0.72           H  
ATOM   9093 2HG1 VAL A 571      53.141  32.967 -16.872  1.00  0.72           H  
ATOM   9094 3HG1 VAL A 571      54.337  34.246 -17.179  1.00  0.72           H  
ATOM   9095 1HG2 VAL A 571      55.199  33.240 -19.892  1.00  0.72           H  
ATOM   9096 2HG2 VAL A 571      56.252  33.799 -18.589  1.00  0.72           H  
ATOM   9097 3HG2 VAL A 571      56.488  32.195 -19.281  1.00  0.72           H  
ATOM   9098  N   MET A 572      53.916  30.484 -15.631  1.00  0.72           N  
ATOM   9099  CA  MET A 572      52.957  30.190 -14.583  1.00  0.72           C  
ATOM   9100  C   MET A 572      53.638  30.053 -13.223  1.00  0.72           C  
ATOM   9101  O   MET A 572      53.061  30.437 -12.200  1.00  0.72           O  
ATOM   9102  CB  MET A 572      52.189  28.919 -14.893  1.00  0.72           C  
ATOM   9103  CG  MET A 572      51.251  29.009 -16.068  1.00  0.72           C  
ATOM   9104  SD  MET A 572      50.066  30.371 -15.991  1.00  0.72           S  
ATOM   9105  CE  MET A 572      49.054  29.970 -14.574  1.00  0.72           C  
ATOM   9106  H   MET A 572      54.088  29.810 -16.380  1.00  0.72           H  
ATOM   9107  HA  MET A 572      52.254  31.018 -14.524  1.00  0.72           H  
ATOM   9108 1HB  MET A 572      52.908  28.123 -15.115  1.00  0.72           H  
ATOM   9109 2HB  MET A 572      51.621  28.610 -14.019  1.00  0.72           H  
ATOM   9110 1HG  MET A 572      51.816  29.104 -16.985  1.00  0.72           H  
ATOM   9111 2HG  MET A 572      50.703  28.076 -16.101  1.00  0.72           H  
ATOM   9112 1HE  MET A 572      48.291  30.739 -14.444  1.00  0.72           H  
ATOM   9113 2HE  MET A 572      48.573  29.005 -14.721  1.00  0.72           H  
ATOM   9114 3HE  MET A 572      49.679  29.928 -13.683  1.00  0.72           H  
ATOM   9115  N   ASP A 573      54.881  29.553 -13.194  1.00  0.73           N  
ATOM   9116  CA  ASP A 573      55.581  29.451 -11.922  1.00  0.73           C  
ATOM   9117  C   ASP A 573      55.863  30.843 -11.383  1.00  0.73           C  
ATOM   9118  O   ASP A 573      55.695  31.089 -10.187  1.00  0.73           O  
ATOM   9119  CB  ASP A 573      56.882  28.644 -12.037  1.00  0.73           C  
ATOM   9120  CG  ASP A 573      56.666  27.117 -12.193  1.00  0.73           C  
ATOM   9121  OD1 ASP A 573      55.565  26.639 -11.990  1.00  0.73           O  
ATOM   9122  OD2 ASP A 573      57.611  26.395 -12.493  1.00  0.73           O  
ATOM   9123  H   ASP A 573      55.328  29.227 -14.049  1.00  0.73           H  
ATOM   9124  HA  ASP A 573      54.933  28.938 -11.213  1.00  0.73           H  
ATOM   9125 1HB  ASP A 573      57.436  29.004 -12.910  1.00  0.73           H  
ATOM   9126 2HB  ASP A 573      57.502  28.830 -11.162  1.00  0.73           H  
ATOM   9127  N   ASP A 574      56.230  31.780 -12.268  1.00  0.73           N  
ATOM   9128  CA  ASP A 574      56.447  33.150 -11.831  1.00  0.73           C  
ATOM   9129  C   ASP A 574      55.144  33.772 -11.330  1.00  0.73           C  
ATOM   9130  O   ASP A 574      55.140  34.479 -10.317  1.00  0.73           O  
ATOM   9131  CB  ASP A 574      57.043  34.016 -12.952  1.00  0.73           C  
ATOM   9132  CG  ASP A 574      58.536  33.756 -13.267  1.00  0.73           C  
ATOM   9133  OD1 ASP A 574      59.209  33.113 -12.490  1.00  0.73           O  
ATOM   9134  OD2 ASP A 574      58.981  34.229 -14.290  1.00  0.73           O  
ATOM   9135  H   ASP A 574      56.381  31.530 -13.248  1.00  0.73           H  
ATOM   9136  HA  ASP A 574      57.158  33.136 -11.006  1.00  0.73           H  
ATOM   9137 1HB  ASP A 574      56.468  33.846 -13.867  1.00  0.73           H  
ATOM   9138 2HB  ASP A 574      56.933  35.059 -12.695  1.00  0.73           H  
ATOM   9139  N   PHE A 575      54.011  33.473 -11.994  1.00  0.73           N  
ATOM   9140  CA  PHE A 575      52.742  34.043 -11.535  1.00  0.73           C  
ATOM   9141  C   PHE A 575      52.444  33.518 -10.135  1.00  0.73           C  
ATOM   9142  O   PHE A 575      52.022  34.263  -9.243  1.00  0.73           O  
ATOM   9143  CB  PHE A 575      51.550  33.613 -12.413  1.00  0.73           C  
ATOM   9144  CG  PHE A 575      51.459  34.142 -13.838  1.00  0.73           C  
ATOM   9145  CD1 PHE A 575      52.240  35.159 -14.292  1.00  0.73           C  
ATOM   9146  CD2 PHE A 575      50.544  33.586 -14.715  1.00  0.73           C  
ATOM   9147  CE1 PHE A 575      52.135  35.613 -15.580  1.00  0.73           C  
ATOM   9148  CE2 PHE A 575      50.434  34.025 -16.009  1.00  0.73           C  
ATOM   9149  CZ  PHE A 575      51.234  35.037 -16.438  1.00  0.73           C  
ATOM   9150  H   PHE A 575      54.048  32.895 -12.834  1.00  0.73           H  
ATOM   9151  HA  PHE A 575      52.822  35.128 -11.502  1.00  0.73           H  
ATOM   9152 1HB  PHE A 575      51.543  32.526 -12.474  1.00  0.73           H  
ATOM   9153 2HB  PHE A 575      50.632  33.897 -11.905  1.00  0.73           H  
ATOM   9154  HD1 PHE A 575      52.944  35.595 -13.632  1.00  0.73           H  
ATOM   9155  HD2 PHE A 575      49.909  32.781 -14.361  1.00  0.73           H  
ATOM   9156  HE1 PHE A 575      52.772  36.425 -15.924  1.00  0.73           H  
ATOM   9157  HE2 PHE A 575      49.715  33.570 -16.692  1.00  0.73           H  
ATOM   9158  HZ  PHE A 575      51.159  35.388 -17.464  1.00  0.73           H  
ATOM   9159  N   ALA A 576      52.678  32.219  -9.933  1.00  0.73           N  
ATOM   9160  CA  ALA A 576      52.415  31.596  -8.649  1.00  0.73           C  
ATOM   9161  C   ALA A 576      53.310  32.150  -7.556  1.00  0.73           C  
ATOM   9162  O   ALA A 576      52.833  32.451  -6.456  1.00  0.73           O  
ATOM   9163  CB  ALA A 576      52.619  30.099  -8.754  1.00  0.73           C  
ATOM   9164  H   ALA A 576      53.021  31.642 -10.702  1.00  0.73           H  
ATOM   9165  HA  ALA A 576      51.382  31.807  -8.380  1.00  0.73           H  
ATOM   9166 1HB  ALA A 576      52.396  29.632  -7.800  1.00  0.73           H  
ATOM   9167 2HB  ALA A 576      51.962  29.699  -9.525  1.00  0.73           H  
ATOM   9168 3HB  ALA A 576      53.655  29.897  -9.025  1.00  0.73           H  
ATOM   9169  N   ALA A 577      54.607  32.310  -7.866  1.00  0.72           N  
ATOM   9170  CA  ALA A 577      55.574  32.816  -6.907  1.00  0.72           C  
ATOM   9171  C   ALA A 577      55.193  34.211  -6.475  1.00  0.72           C  
ATOM   9172  O   ALA A 577      55.275  34.553  -5.297  1.00  0.72           O  
ATOM   9173  CB  ALA A 577      56.961  32.826  -7.511  1.00  0.72           C  
ATOM   9174  H   ALA A 577      54.935  32.039  -8.794  1.00  0.72           H  
ATOM   9175  HA  ALA A 577      55.561  32.168  -6.029  1.00  0.72           H  
ATOM   9176 1HB  ALA A 577      57.677  33.194  -6.781  1.00  0.72           H  
ATOM   9177 2HB  ALA A 577      57.231  31.813  -7.813  1.00  0.72           H  
ATOM   9178 3HB  ALA A 577      56.964  33.475  -8.387  1.00  0.72           H  
ATOM   9179  N   PHE A 578      54.750  35.004  -7.443  1.00  0.72           N  
ATOM   9180  CA  PHE A 578      54.275  36.350  -7.206  1.00  0.72           C  
ATOM   9181  C   PHE A 578      53.096  36.409  -6.278  1.00  0.72           C  
ATOM   9182  O   PHE A 578      53.123  37.134  -5.281  1.00  0.72           O  
ATOM   9183  CB  PHE A 578      53.919  36.988  -8.520  1.00  0.72           C  
ATOM   9184  CG  PHE A 578      53.124  38.199  -8.416  1.00  0.72           C  
ATOM   9185  CD1 PHE A 578      53.638  39.408  -8.080  1.00  0.72           C  
ATOM   9186  CD2 PHE A 578      51.788  38.104  -8.691  1.00  0.72           C  
ATOM   9187  CE1 PHE A 578      52.804  40.496  -8.032  1.00  0.72           C  
ATOM   9188  CE2 PHE A 578      50.995  39.169  -8.647  1.00  0.72           C  
ATOM   9189  CZ  PHE A 578      51.502  40.377  -8.320  1.00  0.72           C  
ATOM   9190  H   PHE A 578      54.740  34.663  -8.404  1.00  0.72           H  
ATOM   9191  HA  PHE A 578      55.091  36.916  -6.755  1.00  0.72           H  
ATOM   9192 1HB  PHE A 578      54.834  37.237  -9.041  1.00  0.72           H  
ATOM   9193 2HB  PHE A 578      53.387  36.288  -9.140  1.00  0.72           H  
ATOM   9194  HD1 PHE A 578      54.700  39.500  -7.856  1.00  0.72           H  
ATOM   9195  HD2 PHE A 578      51.383  37.134  -8.966  1.00  0.72           H  
ATOM   9196  HE1 PHE A 578      53.171  41.457  -7.767  1.00  0.72           H  
ATOM   9197  HE2 PHE A 578      49.969  39.052  -8.871  1.00  0.72           H  
ATOM   9198  HZ  PHE A 578      50.868  41.255  -8.287  1.00  0.72           H  
ATOM   9199  N   VAL A 579      52.064  35.619  -6.560  1.00  0.71           N  
ATOM   9200  CA  VAL A 579      50.906  35.696  -5.706  1.00  0.71           C  
ATOM   9201  C   VAL A 579      51.285  35.276  -4.292  1.00  0.71           C  
ATOM   9202  O   VAL A 579      50.973  35.995  -3.348  1.00  0.71           O  
ATOM   9203  CB  VAL A 579      49.745  34.831  -6.261  1.00  0.71           C  
ATOM   9204  CG1 VAL A 579      48.618  34.760  -5.244  1.00  0.71           C  
ATOM   9205  CG2 VAL A 579      49.217  35.459  -7.580  1.00  0.71           C  
ATOM   9206  H   VAL A 579      52.080  35.012  -7.383  1.00  0.71           H  
ATOM   9207  HA  VAL A 579      50.566  36.730  -5.680  1.00  0.71           H  
ATOM   9208  HB  VAL A 579      50.110  33.818  -6.447  1.00  0.71           H  
ATOM   9209 1HG1 VAL A 579      47.806  34.150  -5.635  1.00  0.71           H  
ATOM   9210 2HG1 VAL A 579      48.999  34.315  -4.329  1.00  0.71           H  
ATOM   9211 3HG1 VAL A 579      48.251  35.758  -5.038  1.00  0.71           H  
ATOM   9212 1HG2 VAL A 579      48.406  34.849  -7.972  1.00  0.71           H  
ATOM   9213 2HG2 VAL A 579      48.855  36.465  -7.393  1.00  0.71           H  
ATOM   9214 3HG2 VAL A 579      50.017  35.494  -8.307  1.00  0.71           H  
ATOM   9215  N   GLU A 580      52.029  34.174  -4.130  1.00  0.70           N  
ATOM   9216  CA  GLU A 580      52.422  33.761  -2.782  1.00  0.70           C  
ATOM   9217  C   GLU A 580      53.269  34.825  -2.070  1.00  0.70           C  
ATOM   9218  O   GLU A 580      52.997  35.176  -0.912  1.00  0.70           O  
ATOM   9219  CB  GLU A 580      53.200  32.438  -2.812  1.00  0.70           C  
ATOM   9220  CG  GLU A 580      53.614  31.945  -1.418  1.00  0.70           C  
ATOM   9221  CD  GLU A 580      54.355  30.609  -1.390  1.00  0.70           C  
ATOM   9222  OE1 GLU A 580      54.535  30.003  -2.415  1.00  0.70           O  
ATOM   9223  OE2 GLU A 580      54.756  30.216  -0.307  1.00  0.70           O  
ATOM   9224  H   GLU A 580      52.308  33.615  -4.940  1.00  0.70           H  
ATOM   9225  HA  GLU A 580      51.515  33.610  -2.199  1.00  0.70           H  
ATOM   9226 1HB  GLU A 580      52.592  31.669  -3.286  1.00  0.70           H  
ATOM   9227 2HB  GLU A 580      54.102  32.563  -3.418  1.00  0.70           H  
ATOM   9228 1HG  GLU A 580      54.251  32.707  -0.965  1.00  0.70           H  
ATOM   9229 2HG  GLU A 580      52.714  31.862  -0.811  1.00  0.70           H  
ATOM   9230  N   LYS A 581      54.270  35.371  -2.771  1.00  0.69           N  
ATOM   9231  CA  LYS A 581      55.143  36.385  -2.200  1.00  0.69           C  
ATOM   9232  C   LYS A 581      54.344  37.548  -1.682  1.00  0.69           C  
ATOM   9233  O   LYS A 581      54.561  38.021  -0.562  1.00  0.69           O  
ATOM   9234  CB  LYS A 581      56.116  36.913  -3.257  1.00  0.69           C  
ATOM   9235  CG  LYS A 581      57.086  37.989  -2.775  1.00  0.69           C  
ATOM   9236  CD  LYS A 581      58.023  38.429  -3.907  1.00  0.69           C  
ATOM   9237  CE  LYS A 581      58.982  39.518  -3.448  1.00  0.69           C  
ATOM   9238  NZ  LYS A 581      59.911  39.940  -4.531  1.00  0.69           N  
ATOM   9239  H   LYS A 581      54.453  35.062  -3.725  1.00  0.69           H  
ATOM   9240  HA  LYS A 581      55.695  35.947  -1.372  1.00  0.69           H  
ATOM   9241 1HB  LYS A 581      56.698  36.083  -3.656  1.00  0.69           H  
ATOM   9242 2HB  LYS A 581      55.545  37.332  -4.089  1.00  0.69           H  
ATOM   9243 1HG  LYS A 581      56.512  38.857  -2.437  1.00  0.69           H  
ATOM   9244 2HG  LYS A 581      57.674  37.611  -1.941  1.00  0.69           H  
ATOM   9245 1HD  LYS A 581      58.595  37.572  -4.267  1.00  0.69           H  
ATOM   9246 2HD  LYS A 581      57.426  38.822  -4.737  1.00  0.69           H  
ATOM   9247 1HE  LYS A 581      58.409  40.387  -3.120  1.00  0.69           H  
ATOM   9248 2HE  LYS A 581      59.569  39.142  -2.611  1.00  0.69           H  
ATOM   9249 1HZ  LYS A 581      60.524  40.659  -4.183  1.00  0.69           H  
ATOM   9250 2HZ  LYS A 581      60.455  39.156  -4.842  1.00  0.69           H  
ATOM   9251 3HZ  LYS A 581      59.379  40.325  -5.330  1.00  0.69           H  
ATOM   9252  N   CYS A 582      53.412  38.014  -2.495  1.00  0.68           N  
ATOM   9253  CA  CYS A 582      52.618  39.149  -2.091  1.00  0.68           C  
ATOM   9254  C   CYS A 582      51.549  38.803  -1.063  1.00  0.68           C  
ATOM   9255  O   CYS A 582      51.265  39.606  -0.189  1.00  0.68           O  
ATOM   9256  CB  CYS A 582      51.969  39.805  -3.298  1.00  0.68           C  
ATOM   9257  SG  CYS A 582      53.107  40.689  -4.395  1.00  0.68           S  
ATOM   9258  H   CYS A 582      53.261  37.596  -3.409  1.00  0.68           H  
ATOM   9259  HA  CYS A 582      53.284  39.867  -1.623  1.00  0.68           H  
ATOM   9260 1HB  CYS A 582      51.453  39.044  -3.889  1.00  0.68           H  
ATOM   9261 2HB  CYS A 582      51.239  40.514  -2.944  1.00  0.68           H  
ATOM   9262  N   CYS A 583      51.008  37.585  -1.081  1.00  0.67           N  
ATOM   9263  CA  CYS A 583      49.974  37.261  -0.100  1.00  0.67           C  
ATOM   9264  C   CYS A 583      50.539  37.246   1.311  1.00  0.67           C  
ATOM   9265  O   CYS A 583      49.821  37.502   2.279  1.00  0.67           O  
ATOM   9266  CB  CYS A 583      49.317  35.908  -0.377  1.00  0.67           C  
ATOM   9267  SG  CYS A 583      48.251  35.800  -1.885  1.00  0.67           S  
ATOM   9268  H   CYS A 583      51.252  36.914  -1.804  1.00  0.67           H  
ATOM   9269  HA  CYS A 583      49.218  38.032  -0.139  1.00  0.67           H  
ATOM   9270 1HB  CYS A 583      50.107  35.158  -0.481  1.00  0.67           H  
ATOM   9271 2HB  CYS A 583      48.713  35.623   0.481  1.00  0.67           H  
ATOM   9272  N   LYS A 584      51.837  36.985   1.424  1.00  0.65           N  
ATOM   9273  CA  LYS A 584      52.524  36.968   2.706  1.00  0.65           C  
ATOM   9274  C   LYS A 584      52.994  38.358   3.163  1.00  0.65           C  
ATOM   9275  O   LYS A 584      53.579  38.489   4.240  1.00  0.65           O  
ATOM   9276  CB  LYS A 584      53.724  36.027   2.635  1.00  0.65           C  
ATOM   9277  CG  LYS A 584      53.367  34.555   2.479  1.00  0.65           C  
ATOM   9278  CD  LYS A 584      54.610  33.681   2.419  1.00  0.65           C  
ATOM   9279  CE  LYS A 584      54.247  32.208   2.311  1.00  0.65           C  
ATOM   9280  NZ  LYS A 584      55.455  31.342   2.197  1.00  0.65           N  
ATOM   9281  H   LYS A 584      52.360  36.736   0.580  1.00  0.65           H  
ATOM   9282  HA  LYS A 584      51.829  36.591   3.456  1.00  0.65           H  
ATOM   9283 1HB  LYS A 584      54.339  36.307   1.773  1.00  0.65           H  
ATOM   9284 2HB  LYS A 584      54.333  36.142   3.527  1.00  0.65           H  
ATOM   9285 1HG  LYS A 584      52.745  34.238   3.316  1.00  0.65           H  
ATOM   9286 2HG  LYS A 584      52.801  34.416   1.556  1.00  0.65           H  
ATOM   9287 1HD  LYS A 584      55.198  33.961   1.540  1.00  0.65           H  
ATOM   9288 2HD  LYS A 584      55.218  33.837   3.308  1.00  0.65           H  
ATOM   9289 1HE  LYS A 584      53.682  31.912   3.191  1.00  0.65           H  
ATOM   9290 2HE  LYS A 584      53.629  32.065   1.436  1.00  0.65           H  
ATOM   9291 1HZ  LYS A 584      55.167  30.369   2.116  1.00  0.65           H  
ATOM   9292 2HZ  LYS A 584      55.987  31.605   1.371  1.00  0.65           H  
ATOM   9293 3HZ  LYS A 584      56.031  31.456   3.013  1.00  0.65           H  
ATOM   9294  N   ALA A 585      52.792  39.382   2.333  1.00  0.64           N  
ATOM   9295  CA  ALA A 585      53.239  40.740   2.629  1.00  0.64           C  
ATOM   9296  C   ALA A 585      52.382  41.431   3.681  1.00  0.64           C  
ATOM   9297  O   ALA A 585      51.178  41.201   3.778  1.00  0.64           O  
ATOM   9298  CB  ALA A 585      53.220  41.586   1.364  1.00  0.64           C  
ATOM   9299  H   ALA A 585      52.288  39.233   1.461  1.00  0.64           H  
ATOM   9300  HA  ALA A 585      54.259  40.678   3.007  1.00  0.64           H  
ATOM   9301 1HB  ALA A 585      53.586  42.586   1.581  1.00  0.64           H  
ATOM   9302 2HB  ALA A 585      53.853  41.123   0.605  1.00  0.64           H  
ATOM   9303 3HB  ALA A 585      52.200  41.651   0.988  1.00  0.64           H  
ATOM   9304  N   ASP A 586      53.001  42.359   4.422  1.00  0.63           N  
ATOM   9305  CA  ASP A 586      52.278  43.224   5.364  1.00  0.63           C  
ATOM   9306  C   ASP A 586      51.252  44.098   4.633  1.00  0.63           C  
ATOM   9307  O   ASP A 586      50.200  44.447   5.170  1.00  0.63           O  
ATOM   9308  CB  ASP A 586      53.249  44.148   6.101  1.00  0.63           C  
ATOM   9309  CG  ASP A 586      54.131  43.449   7.137  1.00  0.63           C  
ATOM   9310  OD1 ASP A 586      53.857  42.327   7.486  1.00  0.63           O  
ATOM   9311  OD2 ASP A 586      55.082  44.056   7.565  1.00  0.63           O  
ATOM   9312  H   ASP A 586      54.000  42.470   4.327  1.00  0.63           H  
ATOM   9313  HA  ASP A 586      51.752  42.595   6.083  1.00  0.63           H  
ATOM   9314 1HB  ASP A 586      53.894  44.641   5.376  1.00  0.63           H  
ATOM   9315 2HB  ASP A 586      52.680  44.929   6.605  1.00  0.63           H  
ATOM   9316  N   ASP A 587      51.599  44.465   3.404  1.00  0.63           N  
ATOM   9317  CA  ASP A 587      50.792  45.312   2.539  1.00  0.63           C  
ATOM   9318  C   ASP A 587      50.669  44.701   1.157  1.00  0.63           C  
ATOM   9319  O   ASP A 587      51.539  44.879   0.293  1.00  0.63           O  
ATOM   9320  CB  ASP A 587      51.414  46.707   2.438  1.00  0.63           C  
ATOM   9321  CG  ASP A 587      50.641  47.692   1.524  1.00  0.63           C  
ATOM   9322  OD1 ASP A 587      49.725  47.287   0.837  1.00  0.63           O  
ATOM   9323  OD2 ASP A 587      51.020  48.832   1.463  1.00  0.63           O  
ATOM   9324  H   ASP A 587      52.476  44.119   3.054  1.00  0.63           H  
ATOM   9325  HA  ASP A 587      49.794  45.400   2.966  1.00  0.63           H  
ATOM   9326 1HB  ASP A 587      51.477  47.141   3.439  1.00  0.63           H  
ATOM   9327 2HB  ASP A 587      52.434  46.618   2.060  1.00  0.63           H  
ATOM   9328  N   LYS A 588      49.553  44.016   0.936  1.00  0.64           N  
ATOM   9329  CA  LYS A 588      49.365  43.283  -0.297  1.00  0.64           C  
ATOM   9330  C   LYS A 588      49.011  44.220  -1.443  1.00  0.64           C  
ATOM   9331  O   LYS A 588      49.401  43.988  -2.582  1.00  0.64           O  
ATOM   9332  CB  LYS A 588      48.232  42.268  -0.129  1.00  0.64           C  
ATOM   9333  CG  LYS A 588      48.459  41.189   0.906  1.00  0.64           C  
ATOM   9334  CD  LYS A 588      47.365  40.126   0.830  1.00  0.64           C  
ATOM   9335  CE  LYS A 588      46.068  40.581   1.479  1.00  0.64           C  
ATOM   9336  NZ  LYS A 588      46.207  40.711   2.970  1.00  0.64           N  
ATOM   9337  H   LYS A 588      48.864  43.950   1.672  1.00  0.64           H  
ATOM   9338  HA  LYS A 588      50.292  42.761  -0.543  1.00  0.64           H  
ATOM   9339 1HB  LYS A 588      47.311  42.791   0.127  1.00  0.64           H  
ATOM   9340 2HB  LYS A 588      48.068  41.760  -1.079  1.00  0.64           H  
ATOM   9341 1HG  LYS A 588      49.414  40.728   0.754  1.00  0.64           H  
ATOM   9342 2HG  LYS A 588      48.460  41.630   1.904  1.00  0.64           H  
ATOM   9343 1HD  LYS A 588      47.174  39.909  -0.214  1.00  0.64           H  
ATOM   9344 2HD  LYS A 588      47.709  39.213   1.322  1.00  0.64           H  
ATOM   9345 1HE  LYS A 588      45.783  41.546   1.062  1.00  0.64           H  
ATOM   9346 2HE  LYS A 588      45.285  39.855   1.257  1.00  0.64           H  
ATOM   9347 1HZ  LYS A 588      45.329  41.014   3.371  1.00  0.64           H  
ATOM   9348 2HZ  LYS A 588      46.466  39.814   3.363  1.00  0.64           H  
ATOM   9349 3HZ  LYS A 588      46.929  41.388   3.187  1.00  0.64           H  
ATOM   9350  N   GLU A 589      48.301  45.311  -1.169  1.00  0.66           N  
ATOM   9351  CA  GLU A 589      47.929  46.169  -2.287  1.00  0.66           C  
ATOM   9352  C   GLU A 589      49.159  46.802  -2.913  1.00  0.66           C  
ATOM   9353  O   GLU A 589      49.285  46.827  -4.146  1.00  0.66           O  
ATOM   9354  CB  GLU A 589      46.913  47.224  -1.856  1.00  0.66           C  
ATOM   9355  CG  GLU A 589      45.522  46.645  -1.550  1.00  0.66           C  
ATOM   9356  CD  GLU A 589      44.522  47.676  -1.084  1.00  0.66           C  
ATOM   9357  OE1 GLU A 589      44.901  48.804  -0.876  1.00  0.66           O  
ATOM   9358  OE2 GLU A 589      43.371  47.330  -0.945  1.00  0.66           O  
ATOM   9359  H   GLU A 589      48.033  45.540  -0.220  1.00  0.66           H  
ATOM   9360  HA  GLU A 589      47.459  45.560  -3.052  1.00  0.66           H  
ATOM   9361 1HB  GLU A 589      47.277  47.730  -0.959  1.00  0.66           H  
ATOM   9362 2HB  GLU A 589      46.809  47.972  -2.639  1.00  0.66           H  
ATOM   9363 1HG  GLU A 589      45.138  46.171  -2.454  1.00  0.66           H  
ATOM   9364 2HG  GLU A 589      45.626  45.872  -0.787  1.00  0.66           H  
ATOM   9365  N   THR A 590      50.102  47.255  -2.078  1.00  0.70           N  
ATOM   9366  CA  THR A 590      51.313  47.821  -2.641  1.00  0.70           C  
ATOM   9367  C   THR A 590      52.143  46.740  -3.303  1.00  0.70           C  
ATOM   9368  O   THR A 590      52.640  46.948  -4.408  1.00  0.70           O  
ATOM   9369  CB  THR A 590      52.183  48.583  -1.630  1.00  0.70           C  
ATOM   9370  OG1 THR A 590      51.457  49.703  -1.087  1.00  0.70           O  
ATOM   9371  CG2 THR A 590      53.438  49.077  -2.334  1.00  0.70           C  
ATOM   9372  H   THR A 590      49.959  47.227  -1.057  1.00  0.70           H  
ATOM   9373  HA  THR A 590      51.027  48.534  -3.412  1.00  0.70           H  
ATOM   9374  HB  THR A 590      52.468  47.917  -0.814  1.00  0.70           H  
ATOM   9375  HG1 THR A 590      51.080  49.437  -0.208  1.00  0.70           H  
ATOM   9376 1HG2 THR A 590      54.071  49.613  -1.628  1.00  0.70           H  
ATOM   9377 2HG2 THR A 590      53.990  48.223  -2.735  1.00  0.70           H  
ATOM   9378 3HG2 THR A 590      53.166  49.743  -3.150  1.00  0.70           H  
ATOM   9379  N   CYS A 591      52.292  45.576  -2.653  1.00  0.73           N  
ATOM   9380  CA  CYS A 591      53.109  44.528  -3.248  1.00  0.73           C  
ATOM   9381  C   CYS A 591      52.613  44.173  -4.630  1.00  0.73           C  
ATOM   9382  O   CYS A 591      53.392  44.159  -5.578  1.00  0.73           O  
ATOM   9383  CB  CYS A 591      53.116  43.256  -2.419  1.00  0.73           C  
ATOM   9384  SG  CYS A 591      54.233  41.933  -3.098  1.00  0.73           S  
ATOM   9385  H   CYS A 591      51.865  45.424  -1.735  1.00  0.73           H  
ATOM   9386  HA  CYS A 591      54.133  44.895  -3.330  1.00  0.73           H  
ATOM   9387 1HB  CYS A 591      53.431  43.487  -1.402  1.00  0.73           H  
ATOM   9388 2HB  CYS A 591      52.105  42.856  -2.359  1.00  0.73           H  
ATOM   9389  N   PHE A 592      51.309  43.934  -4.778  1.00  0.77           N  
ATOM   9390  CA  PHE A 592      50.820  43.572  -6.092  1.00  0.77           C  
ATOM   9391  C   PHE A 592      51.046  44.705  -7.091  1.00  0.77           C  
ATOM   9392  O   PHE A 592      51.487  44.461  -8.218  1.00  0.77           O  
ATOM   9393  CB  PHE A 592      49.328  43.193  -6.022  1.00  0.77           C  
ATOM   9394  CG  PHE A 592      49.046  41.731  -5.603  1.00  0.77           C  
ATOM   9395  CD1 PHE A 592      49.056  41.317  -4.301  1.00  0.77           C  
ATOM   9396  CD2 PHE A 592      48.742  40.787  -6.547  1.00  0.77           C  
ATOM   9397  CE1 PHE A 592      48.795  40.014  -3.963  1.00  0.77           C  
ATOM   9398  CE2 PHE A 592      48.484  39.480  -6.215  1.00  0.77           C  
ATOM   9399  CZ  PHE A 592      48.520  39.097  -4.923  1.00  0.77           C  
ATOM   9400  H   PHE A 592      50.675  43.978  -3.982  1.00  0.77           H  
ATOM   9401  HA  PHE A 592      51.372  42.700  -6.427  1.00  0.77           H  
ATOM   9402 1HB  PHE A 592      48.833  43.850  -5.303  1.00  0.77           H  
ATOM   9403 2HB  PHE A 592      48.864  43.364  -6.992  1.00  0.77           H  
ATOM   9404  HD1 PHE A 592      49.282  41.999  -3.528  1.00  0.77           H  
ATOM   9405  HD2 PHE A 592      48.715  41.091  -7.577  1.00  0.77           H  
ATOM   9406  HE1 PHE A 592      48.823  39.722  -2.917  1.00  0.77           H  
ATOM   9407  HE2 PHE A 592      48.256  38.757  -6.984  1.00  0.77           H  
ATOM   9408  HZ  PHE A 592      48.327  38.064  -4.655  1.00  0.77           H  
ATOM   9409  N   ALA A 593      50.834  45.960  -6.678  1.00  0.80           N  
ATOM   9410  CA  ALA A 593      51.056  47.081  -7.586  1.00  0.80           C  
ATOM   9411  C   ALA A 593      52.512  47.189  -8.073  1.00  0.80           C  
ATOM   9412  O   ALA A 593      52.764  47.473  -9.247  1.00  0.80           O  
ATOM   9413  CB  ALA A 593      50.680  48.382  -6.888  1.00  0.80           C  
ATOM   9414  H   ALA A 593      50.478  46.151  -5.739  1.00  0.80           H  
ATOM   9415  HA  ALA A 593      50.416  46.938  -8.455  1.00  0.80           H  
ATOM   9416 1HB  ALA A 593      50.810  49.213  -7.575  1.00  0.80           H  
ATOM   9417 2HB  ALA A 593      49.640  48.332  -6.564  1.00  0.80           H  
ATOM   9418 3HB  ALA A 593      51.322  48.522  -6.020  1.00  0.80           H  
ATOM   9419  N   GLU A 594      53.479  46.948  -7.181  1.00  0.83           N  
ATOM   9420  CA  GLU A 594      54.890  47.079  -7.556  1.00  0.83           C  
ATOM   9421  C   GLU A 594      55.474  45.827  -8.213  1.00  0.83           C  
ATOM   9422  O   GLU A 594      56.147  45.905  -9.248  1.00  0.83           O  
ATOM   9423  CB  GLU A 594      55.736  47.450  -6.327  1.00  0.83           C  
ATOM   9424  CG  GLU A 594      55.460  48.852  -5.757  1.00  0.83           C  
ATOM   9425  CD  GLU A 594      56.342  49.212  -4.566  1.00  0.83           C  
ATOM   9426  OE1 GLU A 594      57.095  48.373  -4.127  1.00  0.83           O  
ATOM   9427  OE2 GLU A 594      56.263  50.333  -4.109  1.00  0.83           O  
ATOM   9428  H   GLU A 594      53.222  46.714  -6.221  1.00  0.83           H  
ATOM   9429  HA  GLU A 594      54.967  47.893  -8.275  1.00  0.83           H  
ATOM   9430 1HB  GLU A 594      55.545  46.724  -5.530  1.00  0.83           H  
ATOM   9431 2HB  GLU A 594      56.792  47.387  -6.581  1.00  0.83           H  
ATOM   9432 1HG  GLU A 594      55.612  49.589  -6.544  1.00  0.83           H  
ATOM   9433 2HG  GLU A 594      54.412  48.897  -5.454  1.00  0.83           H  
ATOM   9434  N   GLU A 595      55.231  44.668  -7.611  1.00  0.85           N  
ATOM   9435  CA  GLU A 595      55.787  43.421  -8.105  1.00  0.85           C  
ATOM   9436  C   GLU A 595      55.073  42.995  -9.382  1.00  0.85           C  
ATOM   9437  O   GLU A 595      55.685  42.371 -10.250  1.00  0.85           O  
ATOM   9438  CB  GLU A 595      55.725  42.329  -7.025  1.00  0.85           C  
ATOM   9439  CG  GLU A 595      56.628  42.550  -5.792  1.00  0.85           C  
ATOM   9440  CD  GLU A 595      58.111  42.479  -6.045  1.00  0.85           C  
ATOM   9441  OE1 GLU A 595      58.562  41.469  -6.561  1.00  0.85           O  
ATOM   9442  OE2 GLU A 595      58.818  43.417  -5.704  1.00  0.85           O  
ATOM   9443  H   GLU A 595      54.647  44.644  -6.779  1.00  0.85           H  
ATOM   9444  HA  GLU A 595      56.831  43.587  -8.350  1.00  0.85           H  
ATOM   9445 1HB  GLU A 595      54.730  42.273  -6.629  1.00  0.85           H  
ATOM   9446 2HB  GLU A 595      55.974  41.367  -7.458  1.00  0.85           H  
ATOM   9447 1HG  GLU A 595      56.379  43.519  -5.351  1.00  0.85           H  
ATOM   9448 2HG  GLU A 595      56.383  41.782  -5.067  1.00  0.85           H  
ATOM   9449  N   GLY A 596      53.777  43.317  -9.508  1.00  0.85           N  
ATOM   9450  CA  GLY A 596      53.006  42.930 -10.678  1.00  0.85           C  
ATOM   9451  C   GLY A 596      53.597  43.510 -11.953  1.00  0.85           C  
ATOM   9452  O   GLY A 596      53.631  42.848 -12.984  1.00  0.85           O  
ATOM   9453  H   GLY A 596      53.281  43.829  -8.779  1.00  0.85           H  
ATOM   9454 1HA  GLY A 596      52.966  41.843 -10.748  1.00  0.85           H  
ATOM   9455 2HA  GLY A 596      51.980  43.279 -10.557  1.00  0.85           H  
ATOM   9456  N   LYS A 597      54.136  44.723 -11.901  1.00  0.85           N  
ATOM   9457  CA  LYS A 597      54.703  45.291 -13.118  1.00  0.85           C  
ATOM   9458  C   LYS A 597      55.923  44.488 -13.563  1.00  0.85           C  
ATOM   9459  O   LYS A 597      56.159  44.297 -14.763  1.00  0.85           O  
ATOM   9460  CB  LYS A 597      55.069  46.751 -12.895  1.00  0.85           C  
ATOM   9461  CG  LYS A 597      53.850  47.662 -12.732  1.00  0.85           C  
ATOM   9462  CD  LYS A 597      54.249  49.109 -12.490  1.00  0.85           C  
ATOM   9463  CE  LYS A 597      53.025  49.987 -12.288  1.00  0.85           C  
ATOM   9464  NZ  LYS A 597      53.395  51.398 -12.004  1.00  0.85           N  
ATOM   9465  H   LYS A 597      54.129  45.254 -11.037  1.00  0.85           H  
ATOM   9466  HA  LYS A 597      53.956  45.233 -13.911  1.00  0.85           H  
ATOM   9467 1HB  LYS A 597      55.675  46.836 -11.988  1.00  0.85           H  
ATOM   9468 2HB  LYS A 597      55.665  47.114 -13.728  1.00  0.85           H  
ATOM   9469 1HG  LYS A 597      53.225  47.604 -13.623  1.00  0.85           H  
ATOM   9470 2HG  LYS A 597      53.264  47.317 -11.876  1.00  0.85           H  
ATOM   9471 1HD  LYS A 597      54.874  49.162 -11.596  1.00  0.85           H  
ATOM   9472 2HD  LYS A 597      54.821  49.480 -13.338  1.00  0.85           H  
ATOM   9473 1HE  LYS A 597      52.412  49.956 -13.186  1.00  0.85           H  
ATOM   9474 2HE  LYS A 597      52.445  49.598 -11.448  1.00  0.85           H  
ATOM   9475 1HZ  LYS A 597      52.557  51.944 -11.873  1.00  0.85           H  
ATOM   9476 2HZ  LYS A 597      53.955  51.432 -11.163  1.00  0.85           H  
ATOM   9477 3HZ  LYS A 597      53.925  51.772 -12.778  1.00  0.85           H  
ATOM   9478  N   LYS A 598      56.703  44.029 -12.584  1.00  0.85           N  
ATOM   9479  CA  LYS A 598      57.908  43.264 -12.849  1.00  0.85           C  
ATOM   9480  C   LYS A 598      57.537  41.870 -13.329  1.00  0.85           C  
ATOM   9481  O   LYS A 598      58.165  41.329 -14.240  1.00  0.85           O  
ATOM   9482  CB  LYS A 598      58.785  43.221 -11.600  1.00  0.85           C  
ATOM   9483  CG  LYS A 598      59.392  44.584 -11.249  1.00  0.85           C  
ATOM   9484  CD  LYS A 598      60.425  44.487 -10.137  1.00  0.85           C  
ATOM   9485  CE  LYS A 598      59.758  44.209  -8.811  1.00  0.85           C  
ATOM   9486  NZ  LYS A 598      60.712  44.251  -7.673  1.00  0.85           N  
ATOM   9487  H   LYS A 598      56.439  44.211 -11.622  1.00  0.85           H  
ATOM   9488  HA  LYS A 598      58.466  43.756 -13.646  1.00  0.85           H  
ATOM   9489 1HB  LYS A 598      58.191  42.885 -10.747  1.00  0.85           H  
ATOM   9490 2HB  LYS A 598      59.595  42.507 -11.741  1.00  0.85           H  
ATOM   9491 1HG  LYS A 598      59.855  45.015 -12.136  1.00  0.85           H  
ATOM   9492 2HG  LYS A 598      58.587  45.251 -10.922  1.00  0.85           H  
ATOM   9493 1HD  LYS A 598      61.131  43.686 -10.358  1.00  0.85           H  
ATOM   9494 2HD  LYS A 598      60.974  45.425 -10.065  1.00  0.85           H  
ATOM   9495 1HE  LYS A 598      58.974  44.949  -8.641  1.00  0.85           H  
ATOM   9496 2HE  LYS A 598      59.302  43.218  -8.847  1.00  0.85           H  
ATOM   9497 1HZ  LYS A 598      60.170  44.040  -6.817  1.00  0.85           H  
ATOM   9498 2HZ  LYS A 598      61.427  43.556  -7.798  1.00  0.85           H  
ATOM   9499 3HZ  LYS A 598      61.129  45.160  -7.599  1.00  0.85           H  
ATOM   9500  N   LEU A 599      56.470  41.313 -12.746  1.00  0.84           N  
ATOM   9501  CA  LEU A 599      55.973  39.999 -13.125  1.00  0.84           C  
ATOM   9502  C   LEU A 599      55.605  39.980 -14.581  1.00  0.84           C  
ATOM   9503  O   LEU A 599      56.002  39.088 -15.332  1.00  0.84           O  
ATOM   9504  CB  LEU A 599      54.697  39.656 -12.378  1.00  0.84           C  
ATOM   9505  CG  LEU A 599      54.081  38.353 -12.778  1.00  0.84           C  
ATOM   9506  CD1 LEU A 599      55.046  37.245 -12.386  1.00  0.84           C  
ATOM   9507  CD2 LEU A 599      52.730  38.249 -12.145  1.00  0.84           C  
ATOM   9508  H   LEU A 599      56.010  41.813 -11.987  1.00  0.84           H  
ATOM   9509  HA  LEU A 599      56.742  39.255 -12.933  1.00  0.84           H  
ATOM   9510 1HB  LEU A 599      54.906  39.630 -11.307  1.00  0.84           H  
ATOM   9511 2HB  LEU A 599      53.960  40.425 -12.559  1.00  0.84           H  
ATOM   9512  HG  LEU A 599      53.961  38.314 -13.861  1.00  0.84           H  
ATOM   9513 1HD1 LEU A 599      54.664  36.293 -12.666  1.00  0.84           H  
ATOM   9514 2HD1 LEU A 599      55.995  37.405 -12.893  1.00  0.84           H  
ATOM   9515 3HD1 LEU A 599      55.202  37.263 -11.316  1.00  0.84           H  
ATOM   9516 1HD2 LEU A 599      52.252  37.327 -12.407  1.00  0.84           H  
ATOM   9517 2HD2 LEU A 599      52.860  38.298 -11.110  1.00  0.84           H  
ATOM   9518 3HD2 LEU A 599      52.104  39.081 -12.475  1.00  0.84           H  
ATOM   9519  N   VAL A 600      54.832  40.978 -14.976  1.00  0.83           N  
ATOM   9520  CA  VAL A 600      54.381  41.099 -16.334  1.00  0.83           C  
ATOM   9521  C   VAL A 600      55.557  41.247 -17.279  1.00  0.83           C  
ATOM   9522  O   VAL A 600      55.612  40.569 -18.310  1.00  0.83           O  
ATOM   9523  CB  VAL A 600      53.452  42.299 -16.435  1.00  0.83           C  
ATOM   9524  CG1 VAL A 600      53.158  42.587 -17.806  1.00  0.83           C  
ATOM   9525  CG2 VAL A 600      52.139  41.988 -15.713  1.00  0.83           C  
ATOM   9526  H   VAL A 600      54.529  41.675 -14.293  1.00  0.83           H  
ATOM   9527  HA  VAL A 600      53.821  40.200 -16.595  1.00  0.83           H  
ATOM   9528  HB  VAL A 600      53.941  43.168 -15.985  1.00  0.83           H  
ATOM   9529 1HG1 VAL A 600      52.508  43.435 -17.815  1.00  0.83           H  
ATOM   9530 2HG1 VAL A 600      54.072  42.810 -18.361  1.00  0.83           H  
ATOM   9531 3HG1 VAL A 600      52.665  41.728 -18.223  1.00  0.83           H  
ATOM   9532 1HG2 VAL A 600      51.478  42.841 -15.778  1.00  0.83           H  
ATOM   9533 2HG2 VAL A 600      51.667  41.140 -16.179  1.00  0.83           H  
ATOM   9534 3HG2 VAL A 600      52.322  41.761 -14.673  1.00  0.83           H  
ATOM   9535  N   ALA A 601      56.522  42.102 -16.929  1.00  0.81           N  
ATOM   9536  CA  ALA A 601      57.692  42.243 -17.776  1.00  0.81           C  
ATOM   9537  C   ALA A 601      58.435  40.911 -17.903  1.00  0.81           C  
ATOM   9538  O   ALA A 601      58.879  40.542 -18.996  1.00  0.81           O  
ATOM   9539  CB  ALA A 601      58.614  43.300 -17.202  1.00  0.81           C  
ATOM   9540  H   ALA A 601      56.439  42.671 -16.084  1.00  0.81           H  
ATOM   9541  HA  ALA A 601      57.359  42.548 -18.769  1.00  0.81           H  
ATOM   9542 1HB  ALA A 601      59.480  43.421 -17.847  1.00  0.81           H  
ATOM   9543 2HB  ALA A 601      58.076  44.245 -17.127  1.00  0.81           H  
ATOM   9544 3HB  ALA A 601      58.939  42.989 -16.209  1.00  0.81           H  
ATOM   9545  N   ALA A 602      58.542  40.170 -16.788  1.00  0.79           N  
ATOM   9546  CA  ALA A 602      59.201  38.871 -16.780  1.00  0.79           C  
ATOM   9547  C   ALA A 602      58.472  37.891 -17.681  1.00  0.79           C  
ATOM   9548  O   ALA A 602      59.104  37.129 -18.419  1.00  0.79           O  
ATOM   9549  CB  ALA A 602      59.273  38.321 -15.369  1.00  0.79           C  
ATOM   9550  H   ALA A 602      58.176  40.530 -15.908  1.00  0.79           H  
ATOM   9551  HA  ALA A 602      60.211  39.002 -17.164  1.00  0.79           H  
ATOM   9552 1HB  ALA A 602      59.788  37.359 -15.373  1.00  0.79           H  
ATOM   9553 2HB  ALA A 602      59.811  39.022 -14.735  1.00  0.79           H  
ATOM   9554 3HB  ALA A 602      58.272  38.184 -14.979  1.00  0.79           H  
ATOM   9555  N   SER A 603      57.136  37.944 -17.662  1.00  0.77           N  
ATOM   9556  CA  SER A 603      56.334  37.072 -18.500  1.00  0.77           C  
ATOM   9557  C   SER A 603      56.663  37.353 -19.949  1.00  0.77           C  
ATOM   9558  O   SER A 603      56.931  36.436 -20.725  1.00  0.77           O  
ATOM   9559  CB  SER A 603      54.852  37.286 -18.246  1.00  0.77           C  
ATOM   9560  OG  SER A 603      54.068  36.451 -19.065  1.00  0.77           O  
ATOM   9561  H   SER A 603      56.673  38.584 -17.015  1.00  0.77           H  
ATOM   9562  HA  SER A 603      56.591  36.041 -18.273  1.00  0.77           H  
ATOM   9563 1HB  SER A 603      54.634  37.096 -17.199  1.00  0.77           H  
ATOM   9564 2HB  SER A 603      54.598  38.318 -18.446  1.00  0.77           H  
ATOM   9565  HG  SER A 603      54.382  36.591 -19.962  1.00  0.77           H  
ATOM   9566  N   GLN A 604      56.698  38.633 -20.314  1.00  0.76           N  
ATOM   9567  CA  GLN A 604      56.993  38.973 -21.692  1.00  0.76           C  
ATOM   9568  C   GLN A 604      58.386  38.498 -22.083  1.00  0.76           C  
ATOM   9569  O   GLN A 604      58.577  37.952 -23.179  1.00  0.76           O  
ATOM   9570  CB  GLN A 604      56.868  40.481 -21.902  1.00  0.76           C  
ATOM   9571  CG  GLN A 604      55.459  40.968 -21.850  1.00  0.76           C  
ATOM   9572  CD  GLN A 604      55.332  42.455 -22.047  1.00  0.76           C  
ATOM   9573  OE1 GLN A 604      55.059  43.229 -21.114  1.00  0.76           O  
ATOM   9574  NE2 GLN A 604      55.540  42.881 -23.287  1.00  0.76           N  
ATOM   9575  H   GLN A 604      56.484  39.363 -19.630  1.00  0.76           H  
ATOM   9576  HA  GLN A 604      56.269  38.476 -22.337  1.00  0.76           H  
ATOM   9577 1HB  GLN A 604      57.435  41.003 -21.133  1.00  0.76           H  
ATOM   9578 2HB  GLN A 604      57.290  40.755 -22.867  1.00  0.76           H  
ATOM   9579 1HG  GLN A 604      54.879  40.464 -22.625  1.00  0.76           H  
ATOM   9580 2HG  GLN A 604      55.076  40.725 -20.865  1.00  0.76           H  
ATOM   9581 1HE2 GLN A 604      55.481  43.850 -23.508  1.00  0.76           H  
ATOM   9582 2HE2 GLN A 604      55.792  42.206 -24.030  1.00  0.76           H  
ATOM   9583  N   ALA A 605      59.358  38.650 -21.175  1.00  0.78           N  
ATOM   9584  CA  ALA A 605      60.714  38.212 -21.460  1.00  0.78           C  
ATOM   9585  C   ALA A 605      60.772  36.706 -21.697  1.00  0.78           C  
ATOM   9586  O   ALA A 605      61.436  36.242 -22.626  1.00  0.78           O  
ATOM   9587  CB  ALA A 605      61.630  38.585 -20.311  1.00  0.78           C  
ATOM   9588  H   ALA A 605      59.154  39.113 -20.287  1.00  0.78           H  
ATOM   9589  HA  ALA A 605      61.049  38.714 -22.366  1.00  0.78           H  
ATOM   9590 1HB  ALA A 605      62.648  38.277 -20.542  1.00  0.78           H  
ATOM   9591 2HB  ALA A 605      61.597  39.663 -20.158  1.00  0.78           H  
ATOM   9592 3HB  ALA A 605      61.298  38.083 -19.406  1.00  0.78           H  
ATOM   9593  N   ALA A 606      60.038  35.944 -20.879  1.00  0.82           N  
ATOM   9594  CA  ALA A 606      59.984  34.490 -20.995  1.00  0.82           C  
ATOM   9595  C   ALA A 606      59.402  34.059 -22.329  1.00  0.82           C  
ATOM   9596  O   ALA A 606      59.867  33.092 -22.945  1.00  0.82           O  
ATOM   9597  CB  ALA A 606      59.143  33.915 -19.876  1.00  0.82           C  
ATOM   9598  H   ALA A 606      59.518  36.392 -20.125  1.00  0.82           H  
ATOM   9599  HA  ALA A 606      61.001  34.107 -20.924  1.00  0.82           H  
ATOM   9600 1HB  ALA A 606      59.118  32.830 -19.952  1.00  0.82           H  
ATOM   9601 2HB  ALA A 606      59.564  34.207 -18.913  1.00  0.82           H  
ATOM   9602 3HB  ALA A 606      58.139  34.309 -19.964  1.00  0.82           H  
ATOM   9603  N   LEU A 607      58.393  34.807 -22.774  1.00  0.91           N  
ATOM   9604  CA  LEU A 607      57.685  34.549 -24.014  1.00  0.91           C  
ATOM   9605  C   LEU A 607      58.469  35.083 -25.221  1.00  0.91           C  
ATOM   9606  O   LEU A 607      58.299  34.598 -26.342  1.00  0.91           O  
ATOM   9607  CB  LEU A 607      56.310  35.195 -23.923  1.00  0.91           C  
ATOM   9608  CG  LEU A 607      55.382  34.627 -22.819  1.00  0.91           C  
ATOM   9609  CD1 LEU A 607      54.146  35.533 -22.733  1.00  0.91           C  
ATOM   9610  CD2 LEU A 607      55.026  33.141 -23.114  1.00  0.91           C  
ATOM   9611  H   LEU A 607      58.067  35.576 -22.186  1.00  0.91           H  
ATOM   9612  HA  LEU A 607      57.561  33.475 -24.124  1.00  0.91           H  
ATOM   9613 1HB  LEU A 607      56.442  36.259 -23.732  1.00  0.91           H  
ATOM   9614 2HB  LEU A 607      55.823  35.073 -24.871  1.00  0.91           H  
ATOM   9615  HG  LEU A 607      55.889  34.663 -21.871  1.00  0.91           H  
ATOM   9616 1HD1 LEU A 607      53.504  35.196 -21.956  1.00  0.91           H  
ATOM   9617 2HD1 LEU A 607      54.468  36.551 -22.510  1.00  0.91           H  
ATOM   9618 3HD1 LEU A 607      53.608  35.525 -23.670  1.00  0.91           H  
ATOM   9619 1HD2 LEU A 607      54.385  32.753 -22.325  1.00  0.91           H  
ATOM   9620 2HD2 LEU A 607      54.510  33.057 -24.061  1.00  0.91           H  
ATOM   9621 3HD2 LEU A 607      55.943  32.554 -23.151  1.00  0.91           H  
ATOM   9622  N   GLY A 608      59.340  36.071 -24.981  1.00  1.03           N  
ATOM   9623  CA  GLY A 608      60.179  36.673 -26.011  1.00  1.03           C  
ATOM   9624  C   GLY A 608      59.623  37.928 -26.699  1.00  1.03           C  
ATOM   9625  O   GLY A 608      60.175  38.338 -27.723  1.00  1.03           O  
ATOM   9626  H   GLY A 608      59.412  36.445 -24.038  1.00  1.03           H  
ATOM   9627 1HA  GLY A 608      61.139  36.920 -25.556  1.00  1.03           H  
ATOM   9628 2HA  GLY A 608      60.390  35.920 -26.768  1.00  1.03           H  
ATOM   9629  N   LEU A 609      58.541  38.514 -26.162  1.00  1.18           N  
ATOM   9630  CA  LEU A 609      57.914  39.719 -26.746  1.00  1.18           C  
ATOM   9631  C   LEU A 609      56.670  40.172 -25.968  1.00  1.18           C  
ATOM   9632  O   LEU A 609      56.739  41.185 -25.268  1.00  1.18           O  
ATOM   9633  OXT LEU A 609      55.554  39.731 -26.274  1.00  1.18           O  
ATOM   9634  CB  LEU A 609      57.524  39.502 -28.231  1.00  1.18           C  
ATOM   9635  CG  LEU A 609      56.830  40.695 -28.927  1.00  1.18           C  
ATOM   9636  CD1 LEU A 609      57.811  41.856 -29.023  1.00  1.18           C  
ATOM   9637  CD2 LEU A 609      56.360  40.266 -30.314  1.00  1.18           C  
ATOM   9638  H   LEU A 609      58.195  38.133 -25.281  1.00  1.18           H  
ATOM   9639  HA  LEU A 609      58.644  40.527 -26.707  1.00  1.18           H  
ATOM   9640 1HB  LEU A 609      58.404  39.318 -28.822  1.00  1.18           H  
ATOM   9641 2HB  LEU A 609      56.885  38.635 -28.306  1.00  1.18           H  
ATOM   9642  HG  LEU A 609      55.975  41.021 -28.336  1.00  1.18           H  
ATOM   9643 1HD1 LEU A 609      57.327  42.704 -29.508  1.00  1.18           H  
ATOM   9644 2HD1 LEU A 609      58.133  42.147 -28.023  1.00  1.18           H  
ATOM   9645 3HD1 LEU A 609      58.679  41.550 -29.608  1.00  1.18           H  
ATOM   9646 1HD2 LEU A 609      55.871  41.107 -30.809  1.00  1.18           H  
ATOM   9647 2HD2 LEU A 609      57.220  39.947 -30.906  1.00  1.18           H  
ATOM   9648 3HD2 LEU A 609      55.658  39.443 -30.226  1.00  1.18           H  
TER    9649
ENDMDL

