REMARK ID 611211 MODEL 1 dertunifdvgbhy
PFRMAT TS
TARGET dertunifdvgbhy
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       1.291  -0.717   1.855  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.485  -0.261   0.483  1.00 24.67           C  
ATOM      3  C   MET A   1       2.209   1.075   0.418  1.00 24.67           C  
ATOM      4  O   MET A   1       2.091   1.912   1.323  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.147  -0.136  -0.239  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.588  -1.440  -0.464  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.171  -1.190  -1.292  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.619  -0.724  -2.934  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.920  -1.485   2.041  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.486   0.037   2.496  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.337  -1.028   1.977  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.101  -0.995  -0.038  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.511   0.515   0.334  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.301   0.330  -1.211  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.022  -2.105  -1.075  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.771  -1.927   0.493  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.485  -0.535  -3.568  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.010   0.179  -2.872  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.027  -1.533  -3.362  1.00 24.67           H  
ATOM     20  N   LYS A   2       2.917   1.292  -0.690  1.00 24.54           N  
ATOM     21  CA  LYS A   2       3.672   2.526  -0.903  1.00 24.54           C  
ATOM     22  C   LYS A   2       2.779   3.760  -0.935  1.00 24.54           C  
ATOM     23  O   LYS A   2       3.176   4.825  -0.468  1.00 24.54           O  
ATOM     24  CB  LYS A   2       4.474   2.437  -2.200  1.00 24.54           C  
ATOM     25  CG  LYS A   2       5.647   1.462  -2.146  1.00 24.54           C  
ATOM     26  CD  LYS A   2       6.393   1.412  -3.476  1.00 24.54           C  
ATOM     27  CE  LYS A   2       7.561   0.434  -3.423  1.00 24.54           C  
ATOM     28  NZ  LYS A   2       8.272   0.347  -4.729  1.00 24.54           N  
ATOM     29  H   LYS A   2       2.966   0.573  -1.400  1.00 24.54           H  
ATOM     30  HA  LYS A   2       4.372   2.643  -0.076  1.00 24.54           H  
ATOM     31 1HB  LYS A   2       3.818   2.132  -3.015  1.00 24.54           H  
ATOM     32 2HB  LYS A   2       4.867   3.423  -2.450  1.00 24.54           H  
ATOM     33 1HG  LYS A   2       6.339   1.771  -1.362  1.00 24.54           H  
ATOM     34 2HG  LYS A   2       5.279   0.465  -1.908  1.00 24.54           H  
ATOM     35 1HD  LYS A   2       5.708   1.103  -4.267  1.00 24.54           H  
ATOM     36 2HD  LYS A   2       6.774   2.404  -3.717  1.00 24.54           H  
ATOM     37 1HE  LYS A   2       8.265   0.761  -2.659  1.00 24.54           H  
ATOM     38 2HE  LYS A   2       7.187  -0.555  -3.159  1.00 24.54           H  
ATOM     39 1HZ  LYS A   2       9.037  -0.308  -4.654  1.00 24.54           H  
ATOM     40 2HZ  LYS A   2       7.629   0.034  -5.443  1.00 24.54           H  
ATOM     41 3HZ  LYS A   2       8.633   1.257  -4.977  1.00 24.54           H  
ATOM     42  N   ARG A   3       1.563   3.624  -1.474  1.00 24.09           N  
ATOM     43  CA  ARG A   3       0.656   4.766  -1.527  1.00 24.09           C  
ATOM     44  C   ARG A   3       0.404   5.301  -0.126  1.00 24.09           C  
ATOM     45  O   ARG A   3       0.538   6.500   0.124  1.00 24.09           O  
ATOM     46  CB  ARG A   3      -0.667   4.384  -2.173  1.00 24.09           C  
ATOM     47  CG  ARG A   3      -1.690   5.518  -2.258  1.00 24.09           C  
ATOM     48  CD  ARG A   3      -2.949   5.080  -2.932  1.00 24.09           C  
ATOM     49  NE  ARG A   3      -3.925   6.163  -3.044  1.00 24.09           N  
ATOM     50  CZ  ARG A   3      -4.845   6.477  -2.106  1.00 24.09           C  
ATOM     51  NH1 ARG A   3      -4.917   5.787  -0.990  1.00 24.09           N  
ATOM     52  NH2 ARG A   3      -5.676   7.484  -2.312  1.00 24.09           N  
ATOM     53  H   ARG A   3       1.277   2.733  -1.848  1.00 24.09           H  
ATOM     54  HA  ARG A   3       1.121   5.553  -2.121  1.00 24.09           H  
ATOM     55 1HB  ARG A   3      -0.486   4.026  -3.185  1.00 24.09           H  
ATOM     56 2HB  ARG A   3      -1.124   3.567  -1.614  1.00 24.09           H  
ATOM     57 1HG  ARG A   3      -1.938   5.848  -1.251  1.00 24.09           H  
ATOM     58 2HG  ARG A   3      -1.268   6.353  -2.818  1.00 24.09           H  
ATOM     59 1HD  ARG A   3      -2.719   4.725  -3.936  1.00 24.09           H  
ATOM     60 2HD  ARG A   3      -3.402   4.272  -2.358  1.00 24.09           H  
ATOM     61  HE  ARG A   3      -3.908   6.721  -3.887  1.00 24.09           H  
ATOM     62 1HH1 ARG A   3      -4.283   5.017  -0.831  1.00 24.09           H  
ATOM     63 2HH1 ARG A   3      -5.606   6.026  -0.292  1.00 24.09           H  
ATOM     64 1HH2 ARG A   3      -5.624   8.016  -3.170  1.00 24.09           H  
ATOM     65 2HH2 ARG A   3      -6.365   7.720  -1.613  1.00 24.09           H  
ATOM     66  N   PHE A   4       0.076   4.401   0.806  1.00 23.20           N  
ATOM     67  CA  PHE A   4      -0.156   4.810   2.180  1.00 23.20           C  
ATOM     68  C   PHE A   4       1.067   5.470   2.752  1.00 23.20           C  
ATOM     69  O   PHE A   4       0.965   6.534   3.360  1.00 23.20           O  
ATOM     70  CB  PHE A   4      -0.551   3.667   3.097  1.00 23.20           C  
ATOM     71  CG  PHE A   4      -0.610   4.135   4.536  1.00 23.20           C  
ATOM     72  CD1 PHE A   4      -1.689   4.867   5.012  1.00 23.20           C  
ATOM     73  CD2 PHE A   4       0.435   3.857   5.408  1.00 23.20           C  
ATOM     74  CE1 PHE A   4      -1.716   5.309   6.327  1.00 23.20           C  
ATOM     75  CE2 PHE A   4       0.407   4.292   6.712  1.00 23.20           C  
ATOM     76  CZ  PHE A   4      -0.667   5.021   7.175  1.00 23.20           C  
ATOM     77  H   PHE A   4       0.005   3.426   0.557  1.00 23.20           H  
ATOM     78  HA  PHE A   4      -0.966   5.539   2.186  1.00 23.20           H  
ATOM     79 1HB  PHE A   4      -1.525   3.276   2.814  1.00 23.20           H  
ATOM     80 2HB  PHE A   4       0.177   2.860   3.020  1.00 23.20           H  
ATOM     81  HD1 PHE A   4      -2.515   5.097   4.339  1.00 23.20           H  
ATOM     82  HD2 PHE A   4       1.290   3.286   5.043  1.00 23.20           H  
ATOM     83  HE1 PHE A   4      -2.566   5.886   6.690  1.00 23.20           H  
ATOM     84  HE2 PHE A   4       1.237   4.060   7.376  1.00 23.20           H  
ATOM     85  HZ  PHE A   4      -0.686   5.367   8.208  1.00 23.20           H  
ATOM     86  N   ARG A   5       2.222   4.820   2.596  1.00 21.84           N  
ATOM     87  CA  ARG A   5       3.450   5.376   3.133  1.00 21.84           C  
ATOM     88  C   ARG A   5       3.670   6.799   2.648  1.00 21.84           C  
ATOM     89  O   ARG A   5       3.973   7.689   3.444  1.00 21.84           O  
ATOM     90  CB  ARG A   5       4.642   4.534   2.722  1.00 21.84           C  
ATOM     91  CG  ARG A   5       5.989   5.052   3.201  1.00 21.84           C  
ATOM     92  CD  ARG A   5       7.101   4.173   2.749  1.00 21.84           C  
ATOM     93  NE  ARG A   5       8.403   4.678   3.162  1.00 21.84           N  
ATOM     94  CZ  ARG A   5       9.132   5.565   2.456  1.00 21.84           C  
ATOM     95  NH1 ARG A   5       8.674   6.022   1.310  1.00 21.84           N  
ATOM     96  NH2 ARG A   5      10.303   5.975   2.913  1.00 21.84           N  
ATOM     97  H   ARG A   5       2.242   3.935   2.086  1.00 21.84           H  
ATOM     98  HA  ARG A   5       3.377   5.383   4.220  1.00 21.84           H  
ATOM     99 1HB  ARG A   5       4.513   3.517   3.087  1.00 21.84           H  
ATOM    100 2HB  ARG A   5       4.686   4.486   1.637  1.00 21.84           H  
ATOM    101 1HG  ARG A   5       6.153   6.051   2.791  1.00 21.84           H  
ATOM    102 2HG  ARG A   5       6.002   5.101   4.291  1.00 21.84           H  
ATOM    103 1HD  ARG A   5       6.972   3.177   3.170  1.00 21.84           H  
ATOM    104 2HD  ARG A   5       7.089   4.111   1.660  1.00 21.84           H  
ATOM    105  HE  ARG A   5       8.783   4.345   4.038  1.00 21.84           H  
ATOM    106 1HH1 ARG A   5       7.776   5.700   0.965  1.00 21.84           H  
ATOM    107 2HH1 ARG A   5       9.215   6.687   0.777  1.00 21.84           H  
ATOM    108 1HH2 ARG A   5      10.654   5.622   3.793  1.00 21.84           H  
ATOM    109 2HH2 ARG A   5      10.848   6.638   2.382  1.00 21.84           H  
ATOM    110  N   ASN A   6       3.489   7.035   1.353  1.00 20.10           N  
ATOM    111  CA  ASN A   6       3.702   8.371   0.834  1.00 20.10           C  
ATOM    112  C   ASN A   6       2.696   9.363   1.409  1.00 20.10           C  
ATOM    113  O   ASN A   6       3.070  10.476   1.781  1.00 20.10           O  
ATOM    114  CB  ASN A   6       3.641   8.348  -0.671  1.00 20.10           C  
ATOM    115  CG  ASN A   6       4.861   7.698  -1.278  1.00 20.10           C  
ATOM    116  OD1 ASN A   6       5.925   7.591  -0.647  1.00 20.10           O  
ATOM    117  ND2 ASN A   6       4.728   7.254  -2.501  1.00 20.10           N  
ATOM    118  H   ASN A   6       3.224   6.276   0.722  1.00 20.10           H  
ATOM    119  HA  ASN A   6       4.694   8.701   1.137  1.00 20.10           H  
ATOM    120 1HB  ASN A   6       2.754   7.787  -0.982  1.00 20.10           H  
ATOM    121 2HB  ASN A   6       3.542   9.362  -1.053  1.00 20.10           H  
ATOM    122 1HD2 ASN A   6       5.498   6.813  -2.960  1.00 20.10           H  
ATOM    123 2HD2 ASN A   6       3.855   7.355  -2.974  1.00 20.10           H  
ATOM    124  N   LEU A   7       1.432   8.953   1.542  1.00 18.21           N  
ATOM    125  CA  LEU A   7       0.413   9.839   2.093  1.00 18.21           C  
ATOM    126  C   LEU A   7       0.711  10.156   3.551  1.00 18.21           C  
ATOM    127  O   LEU A   7       0.509  11.287   4.010  1.00 18.21           O  
ATOM    128  CB  LEU A   7      -0.960   9.192   1.951  1.00 18.21           C  
ATOM    129  CG  LEU A   7      -1.459   9.077   0.508  1.00 18.21           C  
ATOM    130  CD1 LEU A   7      -2.720   8.248   0.474  1.00 18.21           C  
ATOM    131  CD2 LEU A   7      -1.696  10.467  -0.048  1.00 18.21           C  
ATOM    132  H   LEU A   7       1.166   8.018   1.224  1.00 18.21           H  
ATOM    133  HA  LEU A   7       0.422  10.769   1.529  1.00 18.21           H  
ATOM    134 1HB  LEU A   7      -0.910   8.185   2.367  1.00 18.21           H  
ATOM    135 2HB  LEU A   7      -1.686   9.768   2.520  1.00 18.21           H  
ATOM    136  HG  LEU A   7      -0.710   8.578  -0.098  1.00 18.21           H  
ATOM    137 1HD1 LEU A   7      -3.057   8.167  -0.551  1.00 18.21           H  
ATOM    138 2HD1 LEU A   7      -2.507   7.255   0.871  1.00 18.21           H  
ATOM    139 3HD1 LEU A   7      -3.489   8.726   1.076  1.00 18.21           H  
ATOM    140 1HD2 LEU A   7      -2.043  10.389  -1.078  1.00 18.21           H  
ATOM    141 2HD2 LEU A   7      -2.450  10.976   0.552  1.00 18.21           H  
ATOM    142 3HD2 LEU A   7      -0.765  11.033  -0.019  1.00 18.21           H  
ATOM    143  N   LEU A   8       1.218   9.157   4.273  1.00 16.38           N  
ATOM    144  CA  LEU A   8       1.589   9.327   5.660  1.00 16.38           C  
ATOM    145  C   LEU A   8       2.693  10.348   5.740  1.00 16.38           C  
ATOM    146  O   LEU A   8       2.613  11.283   6.530  1.00 16.38           O  
ATOM    147  CB  LEU A   8       2.059   8.017   6.284  1.00 16.38           C  
ATOM    148  CG  LEU A   8       2.515   8.132   7.730  1.00 16.38           C  
ATOM    149  CD1 LEU A   8       1.353   8.617   8.574  1.00 16.38           C  
ATOM    150  CD2 LEU A   8       3.018   6.788   8.205  1.00 16.38           C  
ATOM    151  H   LEU A   8       1.336   8.242   3.845  1.00 16.38           H  
ATOM    152  HA  LEU A   8       0.727   9.694   6.213  1.00 16.38           H  
ATOM    153 1HB  LEU A   8       1.248   7.293   6.230  1.00 16.38           H  
ATOM    154 2HB  LEU A   8       2.892   7.634   5.705  1.00 16.38           H  
ATOM    155  HG  LEU A   8       3.321   8.864   7.802  1.00 16.38           H  
ATOM    156 1HD1 LEU A   8       1.671   8.712   9.612  1.00 16.38           H  
ATOM    157 2HD1 LEU A   8       1.018   9.588   8.207  1.00 16.38           H  
ATOM    158 3HD1 LEU A   8       0.535   7.900   8.508  1.00 16.38           H  
ATOM    159 1HD2 LEU A   8       3.350   6.868   9.241  1.00 16.38           H  
ATOM    160 2HD2 LEU A   8       2.221   6.063   8.138  1.00 16.38           H  
ATOM    161 3HD2 LEU A   8       3.852   6.472   7.578  1.00 16.38           H  
ATOM    162  N   LEU A   9       3.711  10.202   4.894  1.00 14.78           N  
ATOM    163  CA  LEU A   9       4.819  11.134   4.909  1.00 14.78           C  
ATOM    164  C   LEU A   9       4.345  12.538   4.595  1.00 14.78           C  
ATOM    165  O   LEU A   9       4.795  13.491   5.228  1.00 14.78           O  
ATOM    166  CB  LEU A   9       5.891  10.676   3.930  1.00 14.78           C  
ATOM    167  CG  LEU A   9       6.630   9.429   4.375  1.00 14.78           C  
ATOM    168  CD1 LEU A   9       7.523   8.937   3.259  1.00 14.78           C  
ATOM    169  CD2 LEU A   9       7.427   9.769   5.629  1.00 14.78           C  
ATOM    170  H   LEU A   9       3.726   9.408   4.253  1.00 14.78           H  
ATOM    171  HA  LEU A   9       5.251  11.131   5.905  1.00 14.78           H  
ATOM    172 1HB  LEU A   9       5.420  10.464   2.972  1.00 14.78           H  
ATOM    173 2HB  LEU A   9       6.610  11.470   3.795  1.00 14.78           H  
ATOM    174  HG  LEU A   9       5.917   8.641   4.609  1.00 14.78           H  
ATOM    175 1HD1 LEU A   9       8.043   8.045   3.589  1.00 14.78           H  
ATOM    176 2HD1 LEU A   9       6.913   8.701   2.385  1.00 14.78           H  
ATOM    177 3HD1 LEU A   9       8.245   9.707   3.003  1.00 14.78           H  
ATOM    178 1HD2 LEU A   9       7.959   8.881   5.971  1.00 14.78           H  
ATOM    179 2HD2 LEU A   9       8.144  10.560   5.404  1.00 14.78           H  
ATOM    180 3HD2 LEU A   9       6.746  10.108   6.412  1.00 14.78           H  
ATOM    181  N   VAL A  10       3.387  12.688   3.685  1.00 13.51           N  
ATOM    182  CA  VAL A  10       2.889  14.025   3.430  1.00 13.51           C  
ATOM    183  C   VAL A  10       2.282  14.585   4.706  1.00 13.51           C  
ATOM    184  O   VAL A  10       2.589  15.713   5.090  1.00 13.51           O  
ATOM    185  CB  VAL A  10       1.828  14.039   2.317  1.00 13.51           C  
ATOM    186  CG1 VAL A  10       1.181  15.414   2.257  1.00 13.51           C  
ATOM    187  CG2 VAL A  10       2.476  13.709   0.988  1.00 13.51           C  
ATOM    188  H   VAL A  10       3.043  11.885   3.155  1.00 13.51           H  
ATOM    189  HA  VAL A  10       3.723  14.657   3.127  1.00 13.51           H  
ATOM    190  HB  VAL A  10       1.056  13.307   2.544  1.00 13.51           H  
ATOM    191 1HG1 VAL A  10       0.421  15.427   1.478  1.00 13.51           H  
ATOM    192 2HG1 VAL A  10       0.718  15.628   3.216  1.00 13.51           H  
ATOM    193 3HG1 VAL A  10       1.937  16.167   2.041  1.00 13.51           H  
ATOM    194 1HG2 VAL A  10       1.721  13.716   0.203  1.00 13.51           H  
ATOM    195 2HG2 VAL A  10       3.242  14.449   0.765  1.00 13.51           H  
ATOM    196 3HG2 VAL A  10       2.929  12.734   1.037  1.00 13.51           H  
ATOM    197  N   ALA A  11       1.458  13.788   5.394  1.00 12.55           N  
ATOM    198  CA  ALA A  11       0.848  14.244   6.638  1.00 12.55           C  
ATOM    199  C   ALA A  11       1.907  14.600   7.678  1.00 12.55           C  
ATOM    200  O   ALA A  11       1.804  15.622   8.360  1.00 12.55           O  
ATOM    201  CB  ALA A  11      -0.070  13.172   7.186  1.00 12.55           C  
ATOM    202  H   ALA A  11       1.240  12.856   5.033  1.00 12.55           H  
ATOM    203  HA  ALA A  11       0.269  15.138   6.422  1.00 12.55           H  
ATOM    204 1HB  ALA A  11      -0.542  13.528   8.098  1.00 12.55           H  
ATOM    205 2HB  ALA A  11      -0.833  12.938   6.444  1.00 12.55           H  
ATOM    206 3HB  ALA A  11       0.504  12.277   7.403  1.00 12.55           H  
ATOM    207  N   VAL A  12       2.977  13.808   7.744  1.00 11.84           N  
ATOM    208  CA  VAL A  12       4.058  14.071   8.684  1.00 11.84           C  
ATOM    209  C   VAL A  12       4.693  15.414   8.403  1.00 11.84           C  
ATOM    210  O   VAL A  12       4.964  16.191   9.329  1.00 11.84           O  
ATOM    211  CB  VAL A  12       5.140  12.973   8.600  1.00 11.84           C  
ATOM    212  CG1 VAL A  12       6.368  13.382   9.395  1.00 11.84           C  
ATOM    213  CG2 VAL A  12       4.580  11.649   9.153  1.00 11.84           C  
ATOM    214  H   VAL A  12       3.013  12.978   7.153  1.00 11.84           H  
ATOM    215  HA  VAL A  12       3.644  14.081   9.691  1.00 11.84           H  
ATOM    216  HB  VAL A  12       5.440  12.849   7.567  1.00 11.84           H  
ATOM    217 1HG1 VAL A  12       7.125  12.604   9.315  1.00 11.84           H  
ATOM    218 2HG1 VAL A  12       6.766  14.317   8.993  1.00 11.84           H  
ATOM    219 3HG1 VAL A  12       6.096  13.521  10.440  1.00 11.84           H  
ATOM    220 1HG2 VAL A  12       5.341  10.873   9.082  1.00 11.84           H  
ATOM    221 2HG2 VAL A  12       4.295  11.785  10.194  1.00 11.84           H  
ATOM    222 3HG2 VAL A  12       3.718  11.350   8.591  1.00 11.84           H  
ATOM    223  N   PHE A  13       4.940  15.696   7.130  1.00 11.25           N  
ATOM    224  CA  PHE A  13       5.569  16.947   6.771  1.00 11.25           C  
ATOM    225  C   PHE A  13       4.619  18.127   6.969  1.00 11.25           C  
ATOM    226  O   PHE A  13       5.042  19.195   7.417  1.00 11.25           O  
ATOM    227  CB  PHE A  13       6.100  16.872   5.346  1.00 11.25           C  
ATOM    228  CG  PHE A  13       7.263  15.908   5.259  1.00 11.25           C  
ATOM    229  CD1 PHE A  13       7.252  14.841   4.370  1.00 11.25           C  
ATOM    230  CD2 PHE A  13       8.343  16.035   6.118  1.00 11.25           C  
ATOM    231  CE1 PHE A  13       8.296  13.936   4.330  1.00 11.25           C  
ATOM    232  CE2 PHE A  13       9.387  15.130   6.083  1.00 11.25           C  
ATOM    233  CZ  PHE A  13       9.362  14.079   5.186  1.00 11.25           C  
ATOM    234  H   PHE A  13       4.705  15.014   6.406  1.00 11.25           H  
ATOM    235  HA  PHE A  13       6.426  17.089   7.425  1.00 11.25           H  
ATOM    236 1HB  PHE A  13       5.306  16.523   4.679  1.00 11.25           H  
ATOM    237 2HB  PHE A  13       6.425  17.853   5.011  1.00 11.25           H  
ATOM    238  HD1 PHE A  13       6.401  14.721   3.698  1.00 11.25           H  
ATOM    239  HD2 PHE A  13       8.359  16.857   6.833  1.00 11.25           H  
ATOM    240  HE1 PHE A  13       8.272  13.108   3.626  1.00 11.25           H  
ATOM    241  HE2 PHE A  13      10.229  15.244   6.766  1.00 11.25           H  
ATOM    242  HZ  PHE A  13      10.183  13.364   5.158  1.00 11.25           H  
ATOM    243  N   LEU A  14       3.323  17.942   6.704  1.00 10.72           N  
ATOM    244  CA  LEU A  14       2.392  19.045   6.912  1.00 10.72           C  
ATOM    245  C   LEU A  14       2.352  19.413   8.390  1.00 10.72           C  
ATOM    246  O   LEU A  14       2.424  20.593   8.751  1.00 10.72           O  
ATOM    247  CB  LEU A  14       0.988  18.650   6.446  1.00 10.72           C  
ATOM    248  CG  LEU A  14       0.808  18.482   4.930  1.00 10.72           C  
ATOM    249  CD1 LEU A  14      -0.562  17.890   4.654  1.00 10.72           C  
ATOM    250  CD2 LEU A  14       0.970  19.820   4.253  1.00 10.72           C  
ATOM    251  H   LEU A  14       2.995  17.053   6.324  1.00 10.72           H  
ATOM    252  HA  LEU A  14       2.735  19.907   6.343  1.00 10.72           H  
ATOM    253 1HB  LEU A  14       0.733  17.698   6.912  1.00 10.72           H  
ATOM    254 2HB  LEU A  14       0.281  19.401   6.792  1.00 10.72           H  
ATOM    255  HG  LEU A  14       1.556  17.805   4.546  1.00 10.72           H  
ATOM    256 1HD1 LEU A  14      -0.692  17.761   3.580  1.00 10.72           H  
ATOM    257 2HD1 LEU A  14      -0.644  16.926   5.145  1.00 10.72           H  
ATOM    258 3HD1 LEU A  14      -1.331  18.559   5.035  1.00 10.72           H  
ATOM    259 1HD2 LEU A  14       0.847  19.698   3.177  1.00 10.72           H  
ATOM    260 2HD2 LEU A  14       0.217  20.513   4.630  1.00 10.72           H  
ATOM    261 3HD2 LEU A  14       1.964  20.214   4.464  1.00 10.72           H  
ATOM    262  N   VAL A  15       2.328  18.396   9.253  1.00 10.20           N  
ATOM    263  CA  VAL A  15       2.318  18.641  10.683  1.00 10.20           C  
ATOM    264  C   VAL A  15       3.623  19.258  11.128  1.00 10.20           C  
ATOM    265  O   VAL A  15       3.629  20.199  11.920  1.00 10.20           O  
ATOM    266  CB  VAL A  15       2.050  17.363  11.478  1.00 10.20           C  
ATOM    267  CG1 VAL A  15       2.246  17.646  12.964  1.00 10.20           C  
ATOM    268  CG2 VAL A  15       0.624  16.897  11.210  1.00 10.20           C  
ATOM    269  H   VAL A  15       2.279  17.436   8.907  1.00 10.20           H  
ATOM    270  HA  VAL A  15       1.515  19.342  10.902  1.00 10.20           H  
ATOM    271  HB  VAL A  15       2.760  16.588  11.172  1.00 10.20           H  
ATOM    272 1HG1 VAL A  15       2.060  16.737  13.534  1.00 10.20           H  
ATOM    273 2HG1 VAL A  15       3.271  17.980  13.136  1.00 10.20           H  
ATOM    274 3HG1 VAL A  15       1.552  18.425  13.284  1.00 10.20           H  
ATOM    275 1HG2 VAL A  15       0.429  15.985  11.771  1.00 10.20           H  
ATOM    276 2HG2 VAL A  15      -0.075  17.673  11.519  1.00 10.20           H  
ATOM    277 3HG2 VAL A  15       0.498  16.702  10.149  1.00 10.20           H  
ATOM    278  N   SER A  16       4.742  18.741  10.623  1.00  9.66           N  
ATOM    279  CA  SER A  16       6.036  19.259  11.016  1.00  9.66           C  
ATOM    280  C   SER A  16       6.131  20.743  10.686  1.00  9.66           C  
ATOM    281  O   SER A  16       6.629  21.527  11.498  1.00  9.66           O  
ATOM    282  CB  SER A  16       7.130  18.498  10.295  1.00  9.66           C  
ATOM    283  OG  SER A  16       7.135  17.144  10.679  1.00  9.66           O  
ATOM    284  H   SER A  16       4.704  17.952   9.979  1.00  9.66           H  
ATOM    285  HA  SER A  16       6.152  19.130  12.092  1.00  9.66           H  
ATOM    286 1HB  SER A  16       6.975  18.576   9.223  1.00  9.66           H  
ATOM    287 2HB  SER A  16       8.094  18.948  10.519  1.00  9.66           H  
ATOM    288  HG  SER A  16       6.258  16.792  10.394  1.00  9.66           H  
ATOM    289  N   ASN A  17       5.615  21.144   9.518  1.00  9.08           N  
ATOM    290  CA  ASN A  17       5.631  22.546   9.129  1.00  9.08           C  
ATOM    291  C   ASN A  17       4.765  23.388  10.066  1.00  9.08           C  
ATOM    292  O   ASN A  17       5.157  24.494  10.455  1.00  9.08           O  
ATOM    293  CB  ASN A  17       5.166  22.691   7.697  1.00  9.08           C  
ATOM    294  CG  ASN A  17       6.188  22.197   6.704  1.00  9.08           C  
ATOM    295  OD1 ASN A  17       7.384  22.085   7.005  1.00  9.08           O  
ATOM    296  ND2 ASN A  17       5.734  21.896   5.516  1.00  9.08           N  
ATOM    297  H   ASN A  17       5.229  20.452   8.873  1.00  9.08           H  
ATOM    298  HA  ASN A  17       6.654  22.914   9.205  1.00  9.08           H  
ATOM    299 1HB  ASN A  17       4.245  22.118   7.562  1.00  9.08           H  
ATOM    300 2HB  ASN A  17       4.937  23.735   7.489  1.00  9.08           H  
ATOM    301 1HD2 ASN A  17       6.359  21.559   4.813  1.00  9.08           H  
ATOM    302 2HD2 ASN A  17       4.762  21.999   5.315  1.00  9.08           H  
ATOM    303  N   LEU A  18       3.609  22.852  10.478  1.00  8.48           N  
ATOM    304  CA  LEU A  18       2.751  23.582  11.404  1.00  8.48           C  
ATOM    305  C   LEU A  18       3.445  23.755  12.747  1.00  8.48           C  
ATOM    306  O   LEU A  18       3.398  24.831  13.344  1.00  8.48           O  
ATOM    307  CB  LEU A  18       1.423  22.848  11.585  1.00  8.48           C  
ATOM    308  CG  LEU A  18       0.515  22.854  10.371  1.00  8.48           C  
ATOM    309  CD1 LEU A  18      -0.673  21.932  10.619  1.00  8.48           C  
ATOM    310  CD2 LEU A  18       0.069  24.275  10.121  1.00  8.48           C  
ATOM    311  H   LEU A  18       3.309  21.944  10.115  1.00  8.48           H  
ATOM    312  HA  LEU A  18       2.551  24.568  10.990  1.00  8.48           H  
ATOM    313 1HB  LEU A  18       1.626  21.814  11.853  1.00  8.48           H  
ATOM    314 2HB  LEU A  18       0.882  23.316  12.398  1.00  8.48           H  
ATOM    315  HG  LEU A  18       1.056  22.487   9.504  1.00  8.48           H  
ATOM    316 1HD1 LEU A  18      -1.325  21.935   9.746  1.00  8.48           H  
ATOM    317 2HD1 LEU A  18      -0.313  20.920  10.797  1.00  8.48           H  
ATOM    318 3HD1 LEU A  18      -1.226  22.281  11.489  1.00  8.48           H  
ATOM    319 1HD2 LEU A  18      -0.585  24.306   9.250  1.00  8.48           H  
ATOM    320 2HD2 LEU A  18      -0.471  24.632  11.000  1.00  8.48           H  
ATOM    321 3HD2 LEU A  18       0.940  24.907   9.946  1.00  8.48           H  
ATOM    322  N   VAL A  19       4.156  22.721  13.190  1.00  7.86           N  
ATOM    323  CA  VAL A  19       4.886  22.815  14.442  1.00  7.86           C  
ATOM    324  C   VAL A  19       6.001  23.838  14.303  1.00  7.86           C  
ATOM    325  O   VAL A  19       6.208  24.667  15.183  1.00  7.86           O  
ATOM    326  CB  VAL A  19       5.486  21.467  14.859  1.00  7.86           C  
ATOM    327  CG1 VAL A  19       6.388  21.680  16.062  1.00  7.86           C  
ATOM    328  CG2 VAL A  19       4.372  20.488  15.205  1.00  7.86           C  
ATOM    329  H   VAL A  19       4.157  21.848  12.661  1.00  7.86           H  
ATOM    330  HA  VAL A  19       4.196  23.140  15.223  1.00  7.86           H  
ATOM    331  HB  VAL A  19       6.086  21.072  14.040  1.00  7.86           H  
ATOM    332 1HG1 VAL A  19       6.827  20.730  16.361  1.00  7.86           H  
ATOM    333 2HG1 VAL A  19       7.181  22.383  15.801  1.00  7.86           H  
ATOM    334 3HG1 VAL A  19       5.795  22.084  16.885  1.00  7.86           H  
ATOM    335 1HG2 VAL A  19       4.803  19.534  15.497  1.00  7.86           H  
ATOM    336 2HG2 VAL A  19       3.790  20.887  16.028  1.00  7.86           H  
ATOM    337 3HG2 VAL A  19       3.730  20.347  14.347  1.00  7.86           H  
ATOM    338  N   ALA A  20       6.728  23.795  13.189  1.00  7.27           N  
ATOM    339  CA  ALA A  20       7.814  24.737  12.979  1.00  7.27           C  
ATOM    340  C   ALA A  20       7.308  26.171  13.024  1.00  7.27           C  
ATOM    341  O   ALA A  20       7.965  27.056  13.574  1.00  7.27           O  
ATOM    342  CB  ALA A  20       8.476  24.471  11.643  1.00  7.27           C  
ATOM    343  H   ALA A  20       6.540  23.083  12.486  1.00  7.27           H  
ATOM    344  HA  ALA A  20       8.539  24.603  13.781  1.00  7.27           H  
ATOM    345 1HB  ALA A  20       9.301  25.165  11.502  1.00  7.27           H  
ATOM    346 2HB  ALA A  20       8.848  23.447  11.621  1.00  7.27           H  
ATOM    347 3HB  ALA A  20       7.747  24.607  10.849  1.00  7.27           H  
ATOM    348  N   CYS A  21       6.115  26.405  12.482  1.00  6.71           N  
ATOM    349  CA  CYS A  21       5.541  27.735  12.512  1.00  6.71           C  
ATOM    350  C   CYS A  21       5.206  28.143  13.935  1.00  6.71           C  
ATOM    351  O   CYS A  21       5.603  29.200  14.424  1.00  6.71           O  
ATOM    352  CB  CYS A  21       4.228  27.737  11.758  1.00  6.71           C  
ATOM    353  SG  CYS A  21       4.346  27.499   9.987  1.00  6.71           S  
ATOM    354  H   CYS A  21       5.615  25.649  12.011  1.00  6.71           H  
ATOM    355  HA  CYS A  21       6.246  28.441  12.077  1.00  6.71           H  
ATOM    356 1HB  CYS A  21       3.590  26.951  12.146  1.00  6.71           H  
ATOM    357 2HB  CYS A  21       3.740  28.641  11.975  1.00  6.71           H  
ATOM    358  HG  CYS A  21       4.759  26.206  10.073  1.00  6.71           H  
ATOM    359  N   ALA A  22       4.531  27.242  14.625  1.00  6.24           N  
ATOM    360  CA  ALA A  22       4.081  27.414  15.990  1.00  6.24           C  
ATOM    361  C   ALA A  22       5.182  27.614  16.980  1.00  6.24           C  
ATOM    362  O   ALA A  22       4.986  28.238  18.019  1.00  6.24           O  
ATOM    363  CB  ALA A  22       3.320  26.209  16.400  1.00  6.24           C  
ATOM    364  H   ALA A  22       4.261  26.372  14.163  1.00  6.24           H  
ATOM    365  HA  ALA A  22       3.450  28.291  16.026  1.00  6.24           H  
ATOM    366 1HB  ALA A  22       2.977  26.339  17.409  1.00  6.24           H  
ATOM    367 2HB  ALA A  22       2.492  26.087  15.718  1.00  6.24           H  
ATOM    368 3HB  ALA A  22       3.959  25.337  16.358  1.00  6.24           H  
ATOM    369  N   GLN A  23       6.325  27.011  16.715  1.00  5.87           N  
ATOM    370  CA  GLN A  23       7.435  27.065  17.634  1.00  5.87           C  
ATOM    371  C   GLN A  23       8.567  27.940  17.082  1.00  5.87           C  
ATOM    372  O   GLN A  23       9.716  27.824  17.513  1.00  5.87           O  
ATOM    373  CB  GLN A  23       7.906  25.637  17.906  1.00  5.87           C  
ATOM    374  CG  GLN A  23       6.765  24.692  18.426  1.00  5.87           C  
ATOM    375  CD  GLN A  23       6.101  25.175  19.685  1.00  5.87           C  
ATOM    376  OE1 GLN A  23       6.772  25.830  20.495  1.00  5.87           O  
ATOM    377  NE2 GLN A  23       4.798  24.861  19.881  1.00  5.87           N  
ATOM    378  H   GLN A  23       6.418  26.460  15.863  1.00  5.87           H  
ATOM    379  HA  GLN A  23       7.097  27.509  18.566  1.00  5.87           H  
ATOM    380 1HB  GLN A  23       8.294  25.207  16.979  1.00  5.87           H  
ATOM    381 2HB  GLN A  23       8.713  25.645  18.635  1.00  5.87           H  
ATOM    382 1HG  GLN A  23       5.995  24.608  17.661  1.00  5.87           H  
ATOM    383 2HG  GLN A  23       7.190  23.710  18.621  1.00  5.87           H  
ATOM    384 1HE2 GLN A  23       4.328  25.163  20.714  1.00  5.87           H  
ATOM    385 2HE2 GLN A  23       4.251  24.306  19.191  1.00  5.87           H  
ATOM    386  N   THR A  24       8.241  28.792  16.111  1.00  5.65           N  
ATOM    387  CA  THR A  24       9.198  29.651  15.422  1.00  5.65           C  
ATOM    388  C   THR A  24       9.976  30.642  16.278  1.00  5.65           C  
ATOM    389  O   THR A  24       9.456  31.266  17.217  1.00  5.65           O  
ATOM    390  CB  THR A  24       8.494  30.506  14.363  1.00  5.65           C  
ATOM    391  OG1 THR A  24       9.487  31.181  13.554  1.00  5.65           O  
ATOM    392  CG2 THR A  24       7.620  31.561  15.087  1.00  5.65           C  
ATOM    393  H   THR A  24       7.272  28.842  15.791  1.00  5.65           H  
ATOM    394  HA  THR A  24       9.918  29.001  14.924  1.00  5.65           H  
ATOM    395  HB  THR A  24       7.883  29.877  13.727  1.00  5.65           H  
ATOM    396  HG1 THR A  24      10.070  31.765  14.108  1.00  5.65           H  
ATOM    397 1HG2 THR A  24       7.113  32.184  14.370  1.00  5.65           H  
ATOM    398 2HG2 THR A  24       6.878  31.052  15.710  1.00  5.65           H  
ATOM    399 3HG2 THR A  24       8.256  32.181  15.717  1.00  5.65           H  
ATOM    400  N   ASP A  25      11.226  30.832  15.894  1.00  5.58           N  
ATOM    401  CA  ASP A  25      12.062  31.868  16.473  1.00  5.58           C  
ATOM    402  C   ASP A  25      11.765  33.124  15.663  1.00  5.58           C  
ATOM    403  O   ASP A  25      11.249  33.007  14.544  1.00  5.58           O  
ATOM    404  CB  ASP A  25      13.549  31.516  16.358  1.00  5.58           C  
ATOM    405  CG  ASP A  25      13.982  30.313  17.203  1.00  5.58           C  
ATOM    406  OD1 ASP A  25      13.602  30.218  18.341  1.00  5.58           O  
ATOM    407  OD2 ASP A  25      14.689  29.493  16.678  1.00  5.58           O  
ATOM    408  H   ASP A  25      11.595  30.251  15.151  1.00  5.58           H  
ATOM    409  HA  ASP A  25      11.795  32.032  17.512  1.00  5.58           H  
ATOM    410 1HB  ASP A  25      13.793  31.314  15.315  1.00  5.58           H  
ATOM    411 2HB  ASP A  25      14.141  32.382  16.665  1.00  5.58           H  
ATOM    412  N   VAL A  26      12.022  34.303  16.223  1.00  5.65           N  
ATOM    413  CA  VAL A  26      11.868  35.552  15.483  1.00  5.65           C  
ATOM    414  C   VAL A  26      13.196  36.318  15.587  1.00  5.65           C  
ATOM    415  O   VAL A  26      13.592  36.746  16.668  1.00  5.65           O  
ATOM    416  CB  VAL A  26      10.699  36.377  16.072  1.00  5.65           C  
ATOM    417  CG1 VAL A  26      10.535  37.667  15.296  1.00  5.65           C  
ATOM    418  CG2 VAL A  26       9.394  35.547  16.059  1.00  5.65           C  
ATOM    419  H   VAL A  26      12.386  34.352  17.174  1.00  5.65           H  
ATOM    420  HA  VAL A  26      11.663  35.333  14.436  1.00  5.65           H  
ATOM    421  HB  VAL A  26      10.939  36.647  17.086  1.00  5.65           H  
ATOM    422 1HG1 VAL A  26       9.730  38.256  15.739  1.00  5.65           H  
ATOM    423 2HG1 VAL A  26      11.470  38.236  15.347  1.00  5.65           H  
ATOM    424 3HG1 VAL A  26      10.297  37.444  14.256  1.00  5.65           H  
ATOM    425 1HG2 VAL A  26       8.586  36.138  16.490  1.00  5.65           H  
ATOM    426 2HG2 VAL A  26       9.143  35.282  15.031  1.00  5.65           H  
ATOM    427 3HG2 VAL A  26       9.514  34.644  16.636  1.00  5.65           H  
ATOM    428  N   GLU A  27      13.921  36.470  14.482  1.00  5.82           N  
ATOM    429  CA  GLU A  27      15.247  37.074  14.616  1.00  5.82           C  
ATOM    430  C   GLU A  27      15.228  38.499  15.168  1.00  5.82           C  
ATOM    431  O   GLU A  27      14.576  39.381  14.603  1.00  5.82           O  
ATOM    432  CB  GLU A  27      15.974  37.065  13.269  1.00  5.82           C  
ATOM    433  CG  GLU A  27      17.413  37.587  13.322  1.00  5.82           C  
ATOM    434  CD  GLU A  27      18.128  37.515  11.987  1.00  5.82           C  
ATOM    435  OE1 GLU A  27      17.525  37.097  11.028  1.00  5.82           O  
ATOM    436  OE2 GLU A  27      19.281  37.879  11.935  1.00  5.82           O  
ATOM    437  H   GLU A  27      13.582  36.145  13.589  1.00  5.82           H  
ATOM    438  HA  GLU A  27      15.821  36.462  15.313  1.00  5.82           H  
ATOM    439 1HB  GLU A  27      16.002  36.048  12.878  1.00  5.82           H  
ATOM    440 2HB  GLU A  27      15.423  37.676  12.555  1.00  5.82           H  
ATOM    441 1HG  GLU A  27      17.398  38.626  13.654  1.00  5.82           H  
ATOM    442 2HG  GLU A  27      17.969  37.010  14.059  1.00  5.82           H  
ATOM    443  N   THR A  28      16.001  38.703  16.240  1.00  6.01           N  
ATOM    444  CA  THR A  28      16.180  39.992  16.896  1.00  6.01           C  
ATOM    445  C   THR A  28      17.668  40.178  17.307  1.00  6.01           C  
ATOM    446  O   THR A  28      18.241  39.258  17.905  1.00  6.01           O  
ATOM    447  CB  THR A  28      15.238  40.095  18.110  1.00  6.01           C  
ATOM    448  OG1 THR A  28      13.882  39.995  17.686  1.00  6.01           O  
ATOM    449  CG2 THR A  28      15.413  41.340  18.842  1.00  6.01           C  
ATOM    450  H   THR A  28      16.476  37.899  16.623  1.00  6.01           H  
ATOM    451  HA  THR A  28      15.868  40.753  16.195  1.00  6.01           H  
ATOM    452  HB  THR A  28      15.440  39.289  18.764  1.00  6.01           H  
ATOM    453  HG1 THR A  28      13.650  39.068  17.504  1.00  6.01           H  
ATOM    454 1HG2 THR A  28      14.731  41.343  19.671  1.00  6.01           H  
ATOM    455 2HG2 THR A  28      16.425  41.428  19.208  1.00  6.01           H  
ATOM    456 3HG2 THR A  28      15.185  42.169  18.190  1.00  6.01           H  
ATOM    457  N   PRO A  29      18.302  41.355  17.064  1.00  6.09           N  
ATOM    458  CA  PRO A  29      19.688  41.689  17.410  1.00  6.09           C  
ATOM    459  C   PRO A  29      20.138  41.397  18.841  1.00  6.09           C  
ATOM    460  O   PRO A  29      21.306  41.073  19.056  1.00  6.09           O  
ATOM    461  CB  PRO A  29      19.724  43.194  17.142  1.00  6.09           C  
ATOM    462  CG  PRO A  29      18.734  43.403  16.029  1.00  6.09           C  
ATOM    463  CD  PRO A  29      17.615  42.440  16.306  1.00  6.09           C  
ATOM    464  HA  PRO A  29      20.352  41.168  16.703  1.00  6.09           H  
ATOM    465 1HB  PRO A  29      19.474  43.739  18.059  1.00  6.09           H  
ATOM    466 2HB  PRO A  29      20.744  43.497  16.864  1.00  6.09           H  
ATOM    467 1HG  PRO A  29      18.395  44.450  16.018  1.00  6.09           H  
ATOM    468 2HG  PRO A  29      19.219  43.218  15.058  1.00  6.09           H  
ATOM    469 1HD  PRO A  29      16.838  42.929  16.894  1.00  6.09           H  
ATOM    470 2HD  PRO A  29      17.255  42.085  15.331  1.00  6.09           H  
ATOM    471  N   ASN A  30      19.240  41.491  19.815  1.00  5.92           N  
ATOM    472  CA  ASN A  30      19.607  41.244  21.202  1.00  5.92           C  
ATOM    473  C   ASN A  30      18.716  40.172  21.826  1.00  5.92           C  
ATOM    474  O   ASN A  30      18.366  40.234  23.016  1.00  5.92           O  
ATOM    475  CB  ASN A  30      19.632  42.532  22.019  1.00  5.92           C  
ATOM    476  CG  ASN A  30      20.737  43.479  21.637  1.00  5.92           C  
ATOM    477  OD1 ASN A  30      21.895  43.293  22.028  1.00  5.92           O  
ATOM    478  ND2 ASN A  30      20.404  44.497  20.887  1.00  5.92           N  
ATOM    479  H   ASN A  30      18.283  41.756  19.623  1.00  5.92           H  
ATOM    480  HA  ASN A  30      20.620  40.840  21.220  1.00  5.92           H  
ATOM    481 1HB  ASN A  30      18.731  43.071  21.887  1.00  5.92           H  
ATOM    482 2HB  ASN A  30      19.711  42.291  23.078  1.00  5.92           H  
ATOM    483 1HD2 ASN A  30      21.096  45.161  20.606  1.00  5.92           H  
ATOM    484 2HD2 ASN A  30      19.453  44.611  20.597  1.00  5.92           H  
ATOM    485  N   ALA A  31      18.410  39.128  21.039  1.00  5.38           N  
ATOM    486  CA  ALA A  31      17.571  38.022  21.512  1.00  5.38           C  
ATOM    487  C   ALA A  31      18.292  37.141  22.526  1.00  5.38           C  
ATOM    488  O   ALA A  31      18.621  35.987  22.257  1.00  5.38           O  
ATOM    489  CB  ALA A  31      17.164  37.143  20.350  1.00  5.38           C  
ATOM    490  H   ALA A  31      18.706  39.134  20.058  1.00  5.38           H  
ATOM    491  HA  ALA A  31      16.694  38.448  21.993  1.00  5.38           H  
ATOM    492 1HB  ALA A  31      16.541  36.335  20.710  1.00  5.38           H  
ATOM    493 2HB  ALA A  31      16.630  37.711  19.623  1.00  5.38           H  
ATOM    494 3HB  ALA A  31      18.058  36.726  19.890  1.00  5.38           H  
ATOM    495  N   LYS A  32      18.548  37.728  23.682  1.00  4.52           N  
ATOM    496  CA  LYS A  32      19.225  37.142  24.810  1.00  4.52           C  
ATOM    497  C   LYS A  32      18.278  37.334  25.964  1.00  4.52           C  
ATOM    498  O   LYS A  32      18.326  36.640  26.981  1.00  4.52           O  
ATOM    499  CB  LYS A  32      20.544  37.864  25.061  1.00  4.52           C  
ATOM    500  CG  LYS A  32      21.540  37.765  23.907  1.00  4.52           C  
ATOM    501  CD  LYS A  32      22.833  38.504  24.222  1.00  4.52           C  
ATOM    502  CE  LYS A  32      23.826  38.408  23.069  1.00  4.52           C  
ATOM    503  NZ  LYS A  32      25.075  39.169  23.350  1.00  4.52           N  
ATOM    504  H   LYS A  32      18.224  38.680  23.793  1.00  4.52           H  
ATOM    505  HA  LYS A  32      19.386  36.077  24.645  1.00  4.52           H  
ATOM    506 1HB  LYS A  32      20.344  38.922  25.240  1.00  4.52           H  
ATOM    507 2HB  LYS A  32      21.017  37.462  25.956  1.00  4.52           H  
ATOM    508 1HG  LYS A  32      21.758  36.717  23.700  1.00  4.52           H  
ATOM    509 2HG  LYS A  32      21.098  38.208  23.012  1.00  4.52           H  
ATOM    510 1HD  LYS A  32      22.613  39.556  24.412  1.00  4.52           H  
ATOM    511 2HD  LYS A  32      23.287  38.078  25.117  1.00  4.52           H  
ATOM    512 1HE  LYS A  32      24.078  37.362  22.902  1.00  4.52           H  
ATOM    513 2HE  LYS A  32      23.363  38.810  22.166  1.00  4.52           H  
ATOM    514 1HZ  LYS A  32      25.706  39.083  22.566  1.00  4.52           H  
ATOM    515 2HZ  LYS A  32      24.849  40.145  23.495  1.00  4.52           H  
ATOM    516 3HZ  LYS A  32      25.517  38.799  24.179  1.00  4.52           H  
ATOM    517  N   ALA A  33      17.428  38.342  25.787  1.00  3.53           N  
ATOM    518  CA  ALA A  33      16.490  38.751  26.831  1.00  3.53           C  
ATOM    519  C   ALA A  33      15.566  37.605  27.222  1.00  3.53           C  
ATOM    520  O   ALA A  33      15.093  36.867  26.360  1.00  3.53           O  
ATOM    521  CB  ALA A  33      15.654  39.918  26.350  1.00  3.53           C  
ATOM    522  H   ALA A  33      17.490  38.852  24.898  1.00  3.53           H  
ATOM    523  HA  ALA A  33      17.066  39.046  27.707  1.00  3.53           H  
ATOM    524 1HB  ALA A  33      14.969  40.230  27.138  1.00  3.53           H  
ATOM    525 2HB  ALA A  33      16.307  40.750  26.078  1.00  3.53           H  
ATOM    526 3HB  ALA A  33      15.083  39.600  25.480  1.00  3.53           H  
ATOM    527  N   GLY A  34      15.289  37.473  28.524  1.00  2.62           N  
ATOM    528  CA  GLY A  34      14.380  36.436  29.017  1.00  2.62           C  
ATOM    529  C   GLY A  34      12.943  36.915  29.273  1.00  2.62           C  
ATOM    530  O   GLY A  34      12.107  36.141  29.742  1.00  2.62           O  
ATOM    531  H   GLY A  34      15.724  38.098  29.188  1.00  2.62           H  
ATOM    532 1HA  GLY A  34      14.358  35.617  28.297  1.00  2.62           H  
ATOM    533 2HA  GLY A  34      14.788  36.021  29.937  1.00  2.62           H  
ATOM    534  N   THR A  35      12.661  38.187  29.007  1.00  1.91           N  
ATOM    535  CA  THR A  35      11.325  38.731  29.267  1.00  1.91           C  
ATOM    536  C   THR A  35      10.277  38.024  28.411  1.00  1.91           C  
ATOM    537  O   THR A  35      10.466  37.864  27.202  1.00  1.91           O  
ATOM    538  CB  THR A  35      11.256  40.259  29.054  1.00  1.91           C  
ATOM    539  OG1 THR A  35      12.190  40.913  29.931  1.00  1.91           O  
ATOM    540  CG2 THR A  35       9.873  40.749  29.383  1.00  1.91           C  
ATOM    541  H   THR A  35      13.377  38.775  28.610  1.00  1.91           H  
ATOM    542  HA  THR A  35      11.077  38.540  30.311  1.00  1.91           H  
ATOM    543  HB  THR A  35      11.496  40.508  28.021  1.00  1.91           H  
ATOM    544  HG1 THR A  35      11.975  41.852  29.978  1.00  1.91           H  
ATOM    545 1HG2 THR A  35       9.835  41.829  29.254  1.00  1.91           H  
ATOM    546 2HG2 THR A  35       9.148  40.276  28.729  1.00  1.91           H  
ATOM    547 3HG2 THR A  35       9.645  40.503  30.406  1.00  1.91           H  
ATOM    548  N   SER A  36       9.164  37.619  29.030  1.00  1.41           N  
ATOM    549  CA  SER A  36       8.136  36.894  28.295  1.00  1.41           C  
ATOM    550  C   SER A  36       6.712  37.213  28.733  1.00  1.41           C  
ATOM    551  O   SER A  36       6.433  37.396  29.917  1.00  1.41           O  
ATOM    552  CB  SER A  36       8.393  35.403  28.451  1.00  1.41           C  
ATOM    553  OG  SER A  36       7.414  34.653  27.812  1.00  1.41           O  
ATOM    554  H   SER A  36       9.053  37.784  30.020  1.00  1.41           H  
ATOM    555  HA  SER A  36       8.216  37.164  27.247  1.00  1.41           H  
ATOM    556 1HB  SER A  36       9.370  35.159  28.030  1.00  1.41           H  
ATOM    557 2HB  SER A  36       8.419  35.145  29.506  1.00  1.41           H  
ATOM    558  HG  SER A  36       7.687  33.707  27.876  1.00  1.41           H  
ATOM    559  N   LEU A  37       5.825  37.288  27.739  1.00  1.08           N  
ATOM    560  CA  LEU A  37       4.394  37.522  27.912  1.00  1.08           C  
ATOM    561  C   LEU A  37       3.580  36.299  27.519  1.00  1.08           C  
ATOM    562  O   LEU A  37       3.915  35.620  26.546  1.00  1.08           O  
ATOM    563  CB  LEU A  37       3.941  38.640  26.983  1.00  1.08           C  
ATOM    564  CG  LEU A  37       4.646  39.944  27.102  1.00  1.08           C  
ATOM    565  CD1 LEU A  37       4.120  40.847  26.028  1.00  1.08           C  
ATOM    566  CD2 LEU A  37       4.397  40.499  28.458  1.00  1.08           C  
ATOM    567  H   LEU A  37       6.178  37.146  26.792  1.00  1.08           H  
ATOM    568  HA  LEU A  37       4.190  37.768  28.955  1.00  1.08           H  
ATOM    569 1HB  LEU A  37       4.066  38.296  25.958  1.00  1.08           H  
ATOM    570 2HB  LEU A  37       2.880  38.819  27.155  1.00  1.08           H  
ATOM    571  HG  LEU A  37       5.718  39.817  26.948  1.00  1.08           H  
ATOM    572 1HD1 LEU A  37       4.604  41.799  26.096  1.00  1.08           H  
ATOM    573 2HD1 LEU A  37       4.313  40.408  25.050  1.00  1.08           H  
ATOM    574 3HD1 LEU A  37       3.053  40.967  26.170  1.00  1.08           H  
ATOM    575 1HD2 LEU A  37       4.875  41.471  28.571  1.00  1.08           H  
ATOM    576 2HD2 LEU A  37       3.330  40.603  28.567  1.00  1.08           H  
ATOM    577 3HD2 LEU A  37       4.781  39.817  29.220  1.00  1.08           H  
ATOM    578  N   GLU A  38       2.450  36.070  28.176  1.00  0.89           N  
ATOM    579  CA  GLU A  38       1.584  34.985  27.721  1.00  0.89           C  
ATOM    580  C   GLU A  38       0.186  35.478  27.424  1.00  0.89           C  
ATOM    581  O   GLU A  38      -0.415  36.196  28.226  1.00  0.89           O  
ATOM    582  CB  GLU A  38       1.526  33.866  28.749  1.00  0.89           C  
ATOM    583  CG  GLU A  38       0.653  32.663  28.367  1.00  0.89           C  
ATOM    584  CD  GLU A  38       0.689  31.587  29.405  1.00  0.89           C  
ATOM    585  OE1 GLU A  38       0.028  31.710  30.395  1.00  0.89           O  
ATOM    586  OE2 GLU A  38       1.432  30.654  29.233  1.00  0.89           O  
ATOM    587  H   GLU A  38       2.195  36.620  29.004  1.00  0.89           H  
ATOM    588  HA  GLU A  38       1.985  34.574  26.796  1.00  0.89           H  
ATOM    589 1HB  GLU A  38       2.535  33.494  28.911  1.00  0.89           H  
ATOM    590 2HB  GLU A  38       1.177  34.273  29.675  1.00  0.89           H  
ATOM    591 1HG  GLU A  38      -0.381  32.996  28.243  1.00  0.89           H  
ATOM    592 2HG  GLU A  38       0.996  32.266  27.409  1.00  0.89           H  
ATOM    593  N   ILE A  39      -0.312  35.102  26.257  1.00  0.79           N  
ATOM    594  CA  ILE A  39      -1.657  35.463  25.868  1.00  0.79           C  
ATOM    595  C   ILE A  39      -2.526  34.230  25.735  1.00  0.79           C  
ATOM    596  O   ILE A  39      -2.183  33.280  25.022  1.00  0.79           O  
ATOM    597  CB  ILE A  39      -1.670  36.232  24.531  1.00  0.79           C  
ATOM    598  CG1 ILE A  39      -0.859  37.526  24.659  1.00  0.79           C  
ATOM    599  CG2 ILE A  39      -3.128  36.552  24.125  1.00  0.79           C  
ATOM    600  CD1 ILE A  39      -0.629  38.198  23.342  1.00  0.79           C  
ATOM    601  H   ILE A  39       0.263  34.544  25.625  1.00  0.79           H  
ATOM    602  HA  ILE A  39      -2.086  36.102  26.636  1.00  0.79           H  
ATOM    603  HB  ILE A  39      -1.200  35.623  23.757  1.00  0.79           H  
ATOM    604 1HG1 ILE A  39      -1.395  38.211  25.316  1.00  0.79           H  
ATOM    605 2HG1 ILE A  39       0.110  37.304  25.104  1.00  0.79           H  
ATOM    606 1HG2 ILE A  39      -3.137  37.093  23.181  1.00  0.79           H  
ATOM    607 2HG2 ILE A  39      -3.696  35.630  24.014  1.00  0.79           H  
ATOM    608 3HG2 ILE A  39      -3.589  37.165  24.901  1.00  0.79           H  
ATOM    609 1HD1 ILE A  39      -0.056  39.115  23.491  1.00  0.79           H  
ATOM    610 2HD1 ILE A  39      -0.078  37.528  22.677  1.00  0.79           H  
ATOM    611 3HD1 ILE A  39      -1.594  38.430  22.903  1.00  0.79           H  
ATOM    612  N   LEU A  40      -3.648  34.233  26.435  1.00  0.74           N  
ATOM    613  CA  LEU A  40      -4.581  33.133  26.303  1.00  0.74           C  
ATOM    614  C   LEU A  40      -5.676  33.608  25.396  1.00  0.74           C  
ATOM    615  O   LEU A  40      -6.020  34.797  25.420  1.00  0.74           O  
ATOM    616  CB  LEU A  40      -5.211  32.705  27.626  1.00  0.74           C  
ATOM    617  CG  LEU A  40      -4.297  32.254  28.711  1.00  0.74           C  
ATOM    618  CD1 LEU A  40      -5.138  31.914  29.934  1.00  0.74           C  
ATOM    619  CD2 LEU A  40      -3.490  31.061  28.233  1.00  0.74           C  
ATOM    620  H   LEU A  40      -3.860  35.032  27.035  1.00  0.74           H  
ATOM    621  HA  LEU A  40      -4.081  32.285  25.851  1.00  0.74           H  
ATOM    622 1HB  LEU A  40      -5.787  33.540  28.009  1.00  0.74           H  
ATOM    623 2HB  LEU A  40      -5.901  31.886  27.420  1.00  0.74           H  
ATOM    624  HG  LEU A  40      -3.621  33.062  28.974  1.00  0.74           H  
ATOM    625 1HD1 LEU A  40      -4.485  31.607  30.723  1.00  0.74           H  
ATOM    626 2HD1 LEU A  40      -5.698  32.778  30.254  1.00  0.74           H  
ATOM    627 3HD1 LEU A  40      -5.827  31.104  29.689  1.00  0.74           H  
ATOM    628 1HD2 LEU A  40      -2.811  30.727  29.028  1.00  0.74           H  
ATOM    629 2HD2 LEU A  40      -4.157  30.244  27.959  1.00  0.74           H  
ATOM    630 3HD2 LEU A  40      -2.913  31.358  27.363  1.00  0.74           H  
ATOM    631  N   HIS A  41      -6.249  32.716  24.614  1.00  0.72           N  
ATOM    632  CA  HIS A  41      -7.361  33.185  23.827  1.00  0.72           C  
ATOM    633  C   HIS A  41      -8.490  32.215  23.648  1.00  0.72           C  
ATOM    634  O   HIS A  41      -8.337  31.008  23.427  1.00  0.72           O  
ATOM    635  CB  HIS A  41      -6.874  33.705  22.481  1.00  0.72           C  
ATOM    636  CG  HIS A  41      -6.117  32.733  21.661  1.00  0.72           C  
ATOM    637  ND1 HIS A  41      -6.703  31.936  20.688  1.00  0.72           N  
ATOM    638  CD2 HIS A  41      -4.803  32.432  21.659  1.00  0.72           C  
ATOM    639  CE1 HIS A  41      -5.785  31.200  20.128  1.00  0.72           C  
ATOM    640  NE2 HIS A  41      -4.619  31.471  20.712  1.00  0.72           N  
ATOM    641  H   HIS A  41      -5.910  31.754  24.589  1.00  0.72           H  
ATOM    642  HA  HIS A  41      -7.793  34.033  24.338  1.00  0.72           H  
ATOM    643 1HB  HIS A  41      -7.750  34.007  21.915  1.00  0.72           H  
ATOM    644 2HB  HIS A  41      -6.257  34.593  22.630  1.00  0.72           H  
ATOM    645  HD1 HIS A  41      -7.671  31.919  20.381  1.00  0.72           H  
ATOM    646  HD2 HIS A  41      -3.955  32.795  22.247  1.00  0.72           H  
ATOM    647  HE1 HIS A  41      -6.054  30.501  19.333  1.00  0.72           H  
ATOM    648  N   VAL A  42      -9.663  32.798  23.692  1.00  0.73           N  
ATOM    649  CA  VAL A  42     -10.883  32.056  23.537  1.00  0.73           C  
ATOM    650  C   VAL A  42     -11.595  32.574  22.293  1.00  0.73           C  
ATOM    651  O   VAL A  42     -11.727  33.790  22.117  1.00  0.73           O  
ATOM    652  CB  VAL A  42     -11.728  32.244  24.782  1.00  0.73           C  
ATOM    653  CG1 VAL A  42     -12.880  31.524  24.630  1.00  0.73           C  
ATOM    654  CG2 VAL A  42     -10.984  31.827  26.034  1.00  0.73           C  
ATOM    655  H   VAL A  42      -9.691  33.804  23.883  1.00  0.73           H  
ATOM    656  HA  VAL A  42     -10.653  30.997  23.407  1.00  0.73           H  
ATOM    657  HB  VAL A  42     -12.005  33.298  24.868  1.00  0.73           H  
ATOM    658 1HG1 VAL A  42     -13.470  31.687  25.496  1.00  0.73           H  
ATOM    659 2HG1 VAL A  42     -13.379  31.876  23.742  1.00  0.73           H  
ATOM    660 3HG1 VAL A  42     -12.645  30.462  24.530  1.00  0.73           H  
ATOM    661 1HG2 VAL A  42     -11.625  31.980  26.901  1.00  0.73           H  
ATOM    662 2HG2 VAL A  42     -10.724  30.791  25.957  1.00  0.73           H  
ATOM    663 3HG2 VAL A  42     -10.079  32.424  26.147  1.00  0.73           H  
ATOM    664  N   ASN A  43     -11.964  31.675  21.391  1.00  0.74           N  
ATOM    665  CA  ASN A  43     -12.515  32.110  20.117  1.00  0.74           C  
ATOM    666  C   ASN A  43     -13.899  31.561  19.789  1.00  0.74           C  
ATOM    667  O   ASN A  43     -14.066  30.355  19.731  1.00  0.74           O  
ATOM    668  CB  ASN A  43     -11.541  31.731  19.041  1.00  0.74           C  
ATOM    669  CG  ASN A  43     -10.171  32.252  19.342  1.00  0.74           C  
ATOM    670  OD1 ASN A  43      -9.179  31.513  19.398  1.00  0.74           O  
ATOM    671  ND2 ASN A  43     -10.104  33.507  19.570  1.00  0.74           N  
ATOM    672  H   ASN A  43     -11.853  30.686  21.584  1.00  0.74           H  
ATOM    673  HA  ASN A  43     -12.613  33.194  20.136  1.00  0.74           H  
ATOM    674 1HB  ASN A  43     -11.526  30.653  18.871  1.00  0.74           H  
ATOM    675 2HB  ASN A  43     -11.852  32.196  18.170  1.00  0.74           H  
ATOM    676 1HD2 ASN A  43      -9.237  33.940  19.790  1.00  0.74           H  
ATOM    677 2HD2 ASN A  43     -10.934  34.059  19.527  1.00  0.74           H  
ATOM    678  N   ASP A  44     -14.888  32.436  19.590  1.00  0.77           N  
ATOM    679  CA  ASP A  44     -16.264  32.028  19.260  1.00  0.77           C  
ATOM    680  C   ASP A  44     -16.935  31.062  20.235  1.00  0.77           C  
ATOM    681  O   ASP A  44     -17.443  30.012  19.845  1.00  0.77           O  
ATOM    682  CB  ASP A  44     -16.353  31.451  17.848  1.00  0.77           C  
ATOM    683  CG  ASP A  44     -16.026  32.487  16.737  1.00  0.77           C  
ATOM    684  OD1 ASP A  44     -15.509  33.566  17.010  1.00  0.77           O  
ATOM    685  OD2 ASP A  44     -16.304  32.190  15.619  1.00  0.77           O  
ATOM    686  H   ASP A  44     -14.703  33.429  19.662  1.00  0.77           H  
ATOM    687  HA  ASP A  44     -16.875  32.919  19.265  1.00  0.77           H  
ATOM    688 1HB  ASP A  44     -15.680  30.598  17.746  1.00  0.77           H  
ATOM    689 2HB  ASP A  44     -17.370  31.082  17.684  1.00  0.77           H  
ATOM    690  N   LEU A  45     -16.978  31.446  21.501  1.00  0.80           N  
ATOM    691  CA  LEU A  45     -17.585  30.616  22.533  1.00  0.80           C  
ATOM    692  C   LEU A  45     -19.052  30.322  22.362  1.00  0.80           C  
ATOM    693  O   LEU A  45     -19.503  29.241  22.754  1.00  0.80           O  
ATOM    694  CB  LEU A  45     -17.508  31.255  23.924  1.00  0.80           C  
ATOM    695  CG  LEU A  45     -16.203  31.314  24.608  1.00  0.80           C  
ATOM    696  CD1 LEU A  45     -16.290  32.181  25.904  1.00  0.80           C  
ATOM    697  CD2 LEU A  45     -15.819  29.874  24.966  1.00  0.80           C  
ATOM    698  H   LEU A  45     -16.561  32.328  21.747  1.00  0.80           H  
ATOM    699  HA  LEU A  45     -17.054  29.672  22.555  1.00  0.80           H  
ATOM    700 1HB  LEU A  45     -17.963  32.232  23.904  1.00  0.80           H  
ATOM    701 2HB  LEU A  45     -18.110  30.644  24.522  1.00  0.80           H  
ATOM    702  HG  LEU A  45     -15.496  31.751  23.954  1.00  0.80           H  
ATOM    703 1HD1 LEU A  45     -15.344  32.222  26.409  1.00  0.80           H  
ATOM    704 2HD1 LEU A  45     -16.581  33.172  25.651  1.00  0.80           H  
ATOM    705 3HD1 LEU A  45     -17.005  31.768  26.575  1.00  0.80           H  
ATOM    706 1HD2 LEU A  45     -14.869  29.835  25.474  1.00  0.80           H  
ATOM    707 2HD2 LEU A  45     -16.585  29.454  25.621  1.00  0.80           H  
ATOM    708 3HD2 LEU A  45     -15.765  29.294  24.045  1.00  0.80           H  
ATOM    709  N   HIS A  46     -19.810  31.284  21.832  1.00  0.83           N  
ATOM    710  CA  HIS A  46     -21.252  31.167  21.825  1.00  0.83           C  
ATOM    711  C   HIS A  46     -21.650  31.058  23.292  1.00  0.83           C  
ATOM    712  O   HIS A  46     -20.799  31.020  24.178  1.00  0.83           O  
ATOM    713  CB  HIS A  46     -21.745  29.975  20.996  1.00  0.83           C  
ATOM    714  CG  HIS A  46     -21.371  30.069  19.571  1.00  0.83           C  
ATOM    715  ND1 HIS A  46     -21.902  31.021  18.723  1.00  0.83           N  
ATOM    716  CD2 HIS A  46     -20.512  29.336  18.829  1.00  0.83           C  
ATOM    717  CE1 HIS A  46     -21.388  30.867  17.522  1.00  0.83           C  
ATOM    718  NE2 HIS A  46     -20.549  29.842  17.557  1.00  0.83           N  
ATOM    719  H   HIS A  46     -19.410  32.136  21.438  1.00  0.83           H  
ATOM    720  HA  HIS A  46     -21.708  32.071  21.418  1.00  0.83           H  
ATOM    721 1HB  HIS A  46     -21.394  29.032  21.388  1.00  0.83           H  
ATOM    722 2HB  HIS A  46     -22.819  29.950  21.041  1.00  0.83           H  
ATOM    723  HD1 HIS A  46     -22.554  31.750  18.968  1.00  0.83           H  
ATOM    724  HD2 HIS A  46     -19.866  28.487  19.067  1.00  0.83           H  
ATOM    725  HE1 HIS A  46     -21.680  31.529  16.707  1.00  0.83           H  
ATOM    726  N   ALA A  47     -22.921  31.025  23.594  1.00  0.88           N  
ATOM    727  CA  ALA A  47     -23.340  31.079  24.987  1.00  0.88           C  
ATOM    728  C   ALA A  47     -23.294  29.742  25.717  1.00  0.88           C  
ATOM    729  O   ALA A  47     -24.259  29.308  26.352  1.00  0.88           O  
ATOM    730  CB  ALA A  47     -24.714  31.615  24.995  1.00  0.88           C  
ATOM    731  H   ALA A  47     -23.614  31.040  22.861  1.00  0.88           H  
ATOM    732  HA  ALA A  47     -22.681  31.772  25.508  1.00  0.88           H  
ATOM    733 1HB  ALA A  47     -25.065  31.737  26.016  1.00  0.88           H  
ATOM    734 2HB  ALA A  47     -24.685  32.561  24.478  1.00  0.88           H  
ATOM    735 3HB  ALA A  47     -25.355  30.937  24.453  1.00  0.88           H  
ATOM    736  N   GLN A  48     -22.138  29.126  25.704  1.00  0.95           N  
ATOM    737  CA  GLN A  48     -21.942  27.821  26.307  1.00  0.95           C  
ATOM    738  C   GLN A  48     -21.562  27.965  27.762  1.00  0.95           C  
ATOM    739  O   GLN A  48     -20.422  27.718  28.132  1.00  0.95           O  
ATOM    740  CB  GLN A  48     -20.864  27.085  25.527  1.00  0.95           C  
ATOM    741  CG  GLN A  48     -21.224  26.900  24.064  1.00  0.95           C  
ATOM    742  CD  GLN A  48     -22.396  25.968  23.816  1.00  0.95           C  
ATOM    743  OE1 GLN A  48     -22.339  24.765  24.063  1.00  0.95           O  
ATOM    744  NE2 GLN A  48     -23.485  26.537  23.321  1.00  0.95           N  
ATOM    745  H   GLN A  48     -21.381  29.596  25.213  1.00  0.95           H  
ATOM    746  HA  GLN A  48     -22.875  27.262  26.247  1.00  0.95           H  
ATOM    747 1HB  GLN A  48     -19.932  27.655  25.566  1.00  0.95           H  
ATOM    748 2HB  GLN A  48     -20.678  26.118  25.972  1.00  0.95           H  
ATOM    749 1HG  GLN A  48     -21.492  27.878  23.662  1.00  0.95           H  
ATOM    750 2HG  GLN A  48     -20.363  26.531  23.550  1.00  0.95           H  
ATOM    751 1HE2 GLN A  48     -24.318  25.993  23.137  1.00  0.95           H  
ATOM    752 2HE2 GLN A  48     -23.483  27.514  23.126  1.00  0.95           H  
ATOM    753  N   LEU A  49     -22.515  28.368  28.580  1.00  1.06           N  
ATOM    754  CA  LEU A  49     -22.220  28.718  29.969  1.00  1.06           C  
ATOM    755  C   LEU A  49     -21.828  27.551  30.890  1.00  1.06           C  
ATOM    756  O   LEU A  49     -20.753  27.547  31.510  1.00  1.06           O  
ATOM    757  CB  LEU A  49     -23.421  29.441  30.562  1.00  1.06           C  
ATOM    758  CG  LEU A  49     -23.405  30.953  30.416  1.00  1.06           C  
ATOM    759  CD1 LEU A  49     -23.489  31.329  28.943  1.00  1.06           C  
ATOM    760  CD2 LEU A  49     -24.537  31.533  31.203  1.00  1.06           C  
ATOM    761  H   LEU A  49     -23.436  28.522  28.169  1.00  1.06           H  
ATOM    762  HA  LEU A  49     -21.399  29.419  29.954  1.00  1.06           H  
ATOM    763 1HB  LEU A  49     -24.328  29.066  30.089  1.00  1.06           H  
ATOM    764 2HB  LEU A  49     -23.457  29.211  31.590  1.00  1.06           H  
ATOM    765  HG  LEU A  49     -22.463  31.343  30.802  1.00  1.06           H  
ATOM    766 1HD1 LEU A  49     -23.459  32.409  28.850  1.00  1.06           H  
ATOM    767 2HD1 LEU A  49     -22.648  30.894  28.410  1.00  1.06           H  
ATOM    768 3HD1 LEU A  49     -24.420  30.951  28.519  1.00  1.06           H  
ATOM    769 1HD2 LEU A  49     -24.514  32.611  31.106  1.00  1.06           H  
ATOM    770 2HD2 LEU A  49     -25.458  31.138  30.808  1.00  1.06           H  
ATOM    771 3HD2 LEU A  49     -24.450  31.265  32.249  1.00  1.06           H  
ATOM    772  N   MET A  50     -22.698  26.574  30.997  1.00  1.21           N  
ATOM    773  CA  MET A  50     -22.455  25.430  31.858  1.00  1.21           C  
ATOM    774  C   MET A  50     -21.529  24.438  31.165  1.00  1.21           C  
ATOM    775  O   MET A  50     -21.425  24.475  29.942  1.00  1.21           O  
ATOM    776  CB  MET A  50     -23.795  24.802  32.228  1.00  1.21           C  
ATOM    777  CG  MET A  50     -24.590  24.338  31.051  1.00  1.21           C  
ATOM    778  SD  MET A  50     -25.194  25.757  30.076  1.00  1.21           S  
ATOM    779  CE  MET A  50     -26.344  26.533  31.234  1.00  1.21           C  
ATOM    780  H   MET A  50     -23.554  26.622  30.465  1.00  1.21           H  
ATOM    781  HA  MET A  50     -21.985  25.803  32.759  1.00  1.21           H  
ATOM    782 1HB  MET A  50     -23.649  23.943  32.869  1.00  1.21           H  
ATOM    783 2HB  MET A  50     -24.406  25.516  32.779  1.00  1.21           H  
ATOM    784 1HG  MET A  50     -23.963  23.706  30.414  1.00  1.21           H  
ATOM    785 2HG  MET A  50     -25.447  23.752  31.391  1.00  1.21           H  
ATOM    786 1HE  MET A  50     -26.788  27.414  30.775  1.00  1.21           H  
ATOM    787 2HE  MET A  50     -27.133  25.825  31.500  1.00  1.21           H  
ATOM    788 3HE  MET A  50     -25.813  26.827  32.138  1.00  1.21           H  
ATOM    789  N   PRO A  51     -20.821  23.561  31.906  1.00  1.37           N  
ATOM    790  CA  PRO A  51     -20.020  22.490  31.352  1.00  1.37           C  
ATOM    791  C   PRO A  51     -20.881  21.695  30.392  1.00  1.37           C  
ATOM    792  O   PRO A  51     -22.043  21.395  30.682  1.00  1.37           O  
ATOM    793  CB  PRO A  51     -19.613  21.696  32.591  1.00  1.37           C  
ATOM    794  CG  PRO A  51     -19.590  22.729  33.699  1.00  1.37           C  
ATOM    795  CD  PRO A  51     -20.758  23.654  33.387  1.00  1.37           C  
ATOM    796  HA  PRO A  51     -19.136  22.904  30.853  1.00  1.37           H  
ATOM    797 1HB  PRO A  51     -20.340  20.889  32.768  1.00  1.37           H  
ATOM    798 2HB  PRO A  51     -18.644  21.215  32.422  1.00  1.37           H  
ATOM    799 1HG  PRO A  51     -19.675  22.241  34.681  1.00  1.37           H  
ATOM    800 2HG  PRO A  51     -18.617  23.252  33.690  1.00  1.37           H  
ATOM    801 1HD  PRO A  51     -21.675  23.282  33.853  1.00  1.37           H  
ATOM    802 2HD  PRO A  51     -20.489  24.658  33.722  1.00  1.37           H  
ATOM    803  N   LEU A  52     -20.298  21.335  29.269  1.00  1.52           N  
ATOM    804  CA  LEU A  52     -21.012  20.648  28.210  1.00  1.52           C  
ATOM    805  C   LEU A  52     -21.093  19.130  28.389  1.00  1.52           C  
ATOM    806  O   LEU A  52     -20.248  18.502  29.037  1.00  1.52           O  
ATOM    807  CB  LEU A  52     -20.374  21.041  26.878  1.00  1.52           C  
ATOM    808  CG  LEU A  52     -20.402  22.586  26.643  1.00  1.52           C  
ATOM    809  CD1 LEU A  52     -19.711  22.940  25.318  1.00  1.52           C  
ATOM    810  CD2 LEU A  52     -21.838  23.087  26.706  1.00  1.52           C  
ATOM    811  H   LEU A  52     -19.334  21.626  29.120  1.00  1.52           H  
ATOM    812  HA  LEU A  52     -22.033  21.029  28.206  1.00  1.52           H  
ATOM    813 1HB  LEU A  52     -19.329  20.721  26.876  1.00  1.52           H  
ATOM    814 2HB  LEU A  52     -20.900  20.552  26.060  1.00  1.52           H  
ATOM    815  HG  LEU A  52     -19.849  23.071  27.436  1.00  1.52           H  
ATOM    816 1HD1 LEU A  52     -19.717  24.020  25.184  1.00  1.52           H  
ATOM    817 2HD1 LEU A  52     -18.678  22.588  25.328  1.00  1.52           H  
ATOM    818 3HD1 LEU A  52     -20.244  22.475  24.492  1.00  1.52           H  
ATOM    819 1HD2 LEU A  52     -21.852  24.165  26.579  1.00  1.52           H  
ATOM    820 2HD2 LEU A  52     -22.425  22.621  25.915  1.00  1.52           H  
ATOM    821 3HD2 LEU A  52     -22.268  22.839  27.679  1.00  1.52           H  
ATOM    822  N   LYS A  53     -22.114  18.553  27.749  1.00  1.59           N  
ATOM    823  CA  LYS A  53     -22.471  17.126  27.769  1.00  1.59           C  
ATOM    824  C   LYS A  53     -21.375  16.143  27.367  1.00  1.59           C  
ATOM    825  O   LYS A  53     -21.437  14.964  27.718  1.00  1.59           O  
ATOM    826  CB  LYS A  53     -23.662  16.901  26.828  1.00  1.59           C  
ATOM    827  CG  LYS A  53     -23.330  17.138  25.319  1.00  1.59           C  
ATOM    828  CD  LYS A  53     -24.523  16.872  24.416  1.00  1.59           C  
ATOM    829  CE  LYS A  53     -24.259  17.267  22.929  1.00  1.59           C  
ATOM    830  NZ  LYS A  53     -23.112  16.510  22.282  1.00  1.59           N  
ATOM    831  H   LYS A  53     -22.729  19.165  27.231  1.00  1.59           H  
ATOM    832  HA  LYS A  53     -22.773  16.878  28.788  1.00  1.59           H  
ATOM    833 1HB  LYS A  53     -24.016  15.875  26.931  1.00  1.59           H  
ATOM    834 2HB  LYS A  53     -24.481  17.563  27.105  1.00  1.59           H  
ATOM    835 1HG  LYS A  53     -22.973  18.156  25.165  1.00  1.59           H  
ATOM    836 2HG  LYS A  53     -22.546  16.453  25.014  1.00  1.59           H  
ATOM    837 1HD  LYS A  53     -24.760  15.808  24.453  1.00  1.59           H  
ATOM    838 2HD  LYS A  53     -25.384  17.430  24.781  1.00  1.59           H  
ATOM    839 1HE  LYS A  53     -25.167  17.056  22.369  1.00  1.59           H  
ATOM    840 2HE  LYS A  53     -24.050  18.334  22.872  1.00  1.59           H  
ATOM    841 1HZ  LYS A  53     -23.023  16.801  21.327  1.00  1.59           H  
ATOM    842 2HZ  LYS A  53     -22.199  16.692  22.750  1.00  1.59           H  
ATOM    843 3HZ  LYS A  53     -23.285  15.520  22.313  1.00  1.59           H  
ATOM    844  N   ASP A  54     -20.371  16.624  26.652  1.00  1.58           N  
ATOM    845  CA  ASP A  54     -19.291  15.782  26.174  1.00  1.58           C  
ATOM    846  C   ASP A  54     -18.113  15.736  27.146  1.00  1.58           C  
ATOM    847  O   ASP A  54     -17.106  15.080  26.882  1.00  1.58           O  
ATOM    848  CB  ASP A  54     -18.871  16.274  24.796  1.00  1.58           C  
ATOM    849  CG  ASP A  54     -20.020  16.054  23.794  1.00  1.58           C  
ATOM    850  OD1 ASP A  54     -20.552  14.975  23.756  1.00  1.58           O  
ATOM    851  OD2 ASP A  54     -20.437  16.985  23.142  1.00  1.58           O  
ATOM    852  H   ASP A  54     -20.369  17.606  26.424  1.00  1.58           H  
ATOM    853  HA  ASP A  54     -19.674  14.766  26.068  1.00  1.58           H  
ATOM    854 1HB  ASP A  54     -18.619  17.335  24.840  1.00  1.58           H  
ATOM    855 2HB  ASP A  54     -17.985  15.732  24.462  1.00  1.58           H  
ATOM    856  N   GLY A  55     -18.248  16.416  28.290  1.00  1.47           N  
ATOM    857  CA  GLY A  55     -17.207  16.399  29.305  1.00  1.47           C  
ATOM    858  C   GLY A  55     -15.994  17.263  28.983  1.00  1.47           C  
ATOM    859  O   GLY A  55     -14.874  16.930  29.392  1.00  1.47           O  
ATOM    860  H   GLY A  55     -19.093  16.959  28.473  1.00  1.47           H  
ATOM    861 1HA  GLY A  55     -17.650  16.740  30.238  1.00  1.47           H  
ATOM    862 2HA  GLY A  55     -16.885  15.372  29.469  1.00  1.47           H  
ATOM    863  N   THR A  56     -16.206  18.323  28.204  1.00  1.31           N  
ATOM    864  CA  THR A  56     -15.128  19.212  27.781  1.00  1.31           C  
ATOM    865  C   THR A  56     -15.308  20.689  28.125  1.00  1.31           C  
ATOM    866  O   THR A  56     -14.966  21.127  29.226  1.00  1.31           O  
ATOM    867  CB  THR A  56     -14.922  19.080  26.269  1.00  1.31           C  
ATOM    868  OG1 THR A  56     -16.161  19.348  25.585  1.00  1.31           O  
ATOM    869  CG2 THR A  56     -14.453  17.678  25.926  1.00  1.31           C  
ATOM    870  H   THR A  56     -17.150  18.523  27.913  1.00  1.31           H  
ATOM    871  HA  THR A  56     -14.220  18.885  28.268  1.00  1.31           H  
ATOM    872  HB  THR A  56     -14.165  19.800  25.939  1.00  1.31           H  
ATOM    873  HG1 THR A  56     -16.221  20.296  25.372  1.00  1.31           H  
ATOM    874 1HG2 THR A  56     -14.304  17.602  24.851  1.00  1.31           H  
ATOM    875 2HG2 THR A  56     -13.512  17.480  26.441  1.00  1.31           H  
ATOM    876 3HG2 THR A  56     -15.197  16.950  26.237  1.00  1.31           H  
ATOM    877  N   GLY A  57     -15.865  21.454  27.189  1.00  1.14           N  
ATOM    878  CA  GLY A  57     -15.963  22.896  27.354  1.00  1.14           C  
ATOM    879  C   GLY A  57     -17.128  23.365  28.205  1.00  1.14           C  
ATOM    880  O   GLY A  57     -17.785  22.570  28.884  1.00  1.14           O  
ATOM    881  H   GLY A  57     -16.147  21.067  26.288  1.00  1.14           H  
ATOM    882 1HA  GLY A  57     -15.029  23.271  27.777  1.00  1.14           H  
ATOM    883 2HA  GLY A  57     -16.054  23.344  26.365  1.00  1.14           H  
ATOM    884  N   GLY A  58     -17.360  24.674  28.148  1.00  1.00           N  
ATOM    885  CA  GLY A  58     -18.360  25.414  28.918  1.00  1.00           C  
ATOM    886  C   GLY A  58     -17.626  26.573  29.592  1.00  1.00           C  
ATOM    887  O   GLY A  58     -16.456  26.410  29.957  1.00  1.00           O  
ATOM    888  H   GLY A  58     -16.773  25.209  27.524  1.00  1.00           H  
ATOM    889 1HA  GLY A  58     -19.141  25.771  28.255  1.00  1.00           H  
ATOM    890 2HA  GLY A  58     -18.826  24.777  29.661  1.00  1.00           H  
ATOM    891  N   PHE A  59     -18.294  27.709  29.819  1.00  0.90           N  
ATOM    892  CA  PHE A  59     -17.607  28.876  30.387  1.00  0.90           C  
ATOM    893  C   PHE A  59     -16.986  28.548  31.727  1.00  0.90           C  
ATOM    894  O   PHE A  59     -15.877  28.978  32.014  1.00  0.90           O  
ATOM    895  CB  PHE A  59     -18.528  30.076  30.621  1.00  0.90           C  
ATOM    896  CG  PHE A  59     -19.082  30.771  29.350  1.00  0.90           C  
ATOM    897  CD1 PHE A  59     -18.935  30.218  28.126  1.00  0.90           C  
ATOM    898  CD2 PHE A  59     -19.747  31.991  29.414  1.00  0.90           C  
ATOM    899  CE1 PHE A  59     -19.461  30.830  27.022  1.00  0.90           C  
ATOM    900  CE2 PHE A  59     -20.243  32.623  28.311  1.00  0.90           C  
ATOM    901  CZ  PHE A  59     -20.106  32.038  27.105  1.00  0.90           C  
ATOM    902  H   PHE A  59     -19.265  27.775  29.524  1.00  0.90           H  
ATOM    903  HA  PHE A  59     -16.816  29.176  29.700  1.00  0.90           H  
ATOM    904 1HB  PHE A  59     -19.371  29.765  31.231  1.00  0.90           H  
ATOM    905 2HB  PHE A  59     -17.985  30.811  31.198  1.00  0.90           H  
ATOM    906  HD1 PHE A  59     -18.425  29.262  28.024  1.00  0.90           H  
ATOM    907  HD2 PHE A  59     -19.877  32.445  30.333  1.00  0.90           H  
ATOM    908  HE1 PHE A  59     -19.367  30.346  26.080  1.00  0.90           H  
ATOM    909  HE2 PHE A  59     -20.754  33.582  28.409  1.00  0.90           H  
ATOM    910  HZ  PHE A  59     -20.507  32.513  26.209  1.00  0.90           H  
ATOM    911  N   ALA A  60     -17.683  27.770  32.551  1.00  0.82           N  
ATOM    912  CA  ALA A  60     -17.136  27.407  33.865  1.00  0.82           C  
ATOM    913  C   ALA A  60     -15.803  26.642  33.763  1.00  0.82           C  
ATOM    914  O   ALA A  60     -14.935  26.757  34.644  1.00  0.82           O  
ATOM    915  CB  ALA A  60     -18.143  26.584  34.636  1.00  0.82           C  
ATOM    916  H   ALA A  60     -18.617  27.470  32.255  1.00  0.82           H  
ATOM    917  HA  ALA A  60     -16.941  28.318  34.412  1.00  0.82           H  
ATOM    918 1HB  ALA A  60     -17.740  26.366  35.617  1.00  0.82           H  
ATOM    919 2HB  ALA A  60     -19.072  27.145  34.742  1.00  0.82           H  
ATOM    920 3HB  ALA A  60     -18.331  25.662  34.102  1.00  0.82           H  
ATOM    921  N   ASN A  61     -15.629  25.821  32.720  1.00  0.77           N  
ATOM    922  CA  ASN A  61     -14.397  25.047  32.623  1.00  0.77           C  
ATOM    923  C   ASN A  61     -13.318  25.928  32.025  1.00  0.77           C  
ATOM    924  O   ASN A  61     -12.166  25.897  32.453  1.00  0.77           O  
ATOM    925  CB  ASN A  61     -14.590  23.780  31.825  1.00  0.77           C  
ATOM    926  CG  ASN A  61     -15.458  22.829  32.508  1.00  0.77           C  
ATOM    927  OD1 ASN A  61     -15.705  22.938  33.711  1.00  0.77           O  
ATOM    928  ND2 ASN A  61     -15.933  21.877  31.782  1.00  0.77           N  
ATOM    929  H   ASN A  61     -16.309  25.780  31.966  1.00  0.77           H  
ATOM    930  HA  ASN A  61     -14.070  24.767  33.625  1.00  0.77           H  
ATOM    931 1HB  ASN A  61     -15.014  24.015  30.843  1.00  0.77           H  
ATOM    932 2HB  ASN A  61     -13.631  23.301  31.660  1.00  0.77           H  
ATOM    933 1HD2 ASN A  61     -16.532  21.198  32.187  1.00  0.77           H  
ATOM    934 2HD2 ASN A  61     -15.660  21.794  30.804  1.00  0.77           H  
ATOM    935  N   VAL A  62     -13.710  26.765  31.073  1.00  0.74           N  
ATOM    936  CA  VAL A  62     -12.776  27.679  30.447  1.00  0.74           C  
ATOM    937  C   VAL A  62     -12.264  28.638  31.514  1.00  0.74           C  
ATOM    938  O   VAL A  62     -11.073  28.928  31.583  1.00  0.74           O  
ATOM    939  CB  VAL A  62     -13.450  28.432  29.293  1.00  0.74           C  
ATOM    940  CG1 VAL A  62     -12.542  29.536  28.781  1.00  0.74           C  
ATOM    941  CG2 VAL A  62     -13.758  27.459  28.160  1.00  0.74           C  
ATOM    942  H   VAL A  62     -14.682  26.754  30.766  1.00  0.74           H  
ATOM    943  HA  VAL A  62     -11.937  27.108  30.046  1.00  0.74           H  
ATOM    944  HB  VAL A  62     -14.371  28.870  29.649  1.00  0.74           H  
ATOM    945 1HG1 VAL A  62     -13.032  30.066  27.965  1.00  0.74           H  
ATOM    946 2HG1 VAL A  62     -12.331  30.225  29.591  1.00  0.74           H  
ATOM    947 3HG1 VAL A  62     -11.624  29.113  28.430  1.00  0.74           H  
ATOM    948 1HG2 VAL A  62     -14.248  27.997  27.357  1.00  0.74           H  
ATOM    949 2HG2 VAL A  62     -12.833  27.013  27.791  1.00  0.74           H  
ATOM    950 3HG2 VAL A  62     -14.414  26.670  28.520  1.00  0.74           H  
ATOM    951  N   ALA A  63     -13.169  29.112  32.369  1.00  0.72           N  
ATOM    952  CA  ALA A  63     -12.825  30.010  33.453  1.00  0.72           C  
ATOM    953  C   ALA A  63     -11.804  29.394  34.380  1.00  0.72           C  
ATOM    954  O   ALA A  63     -10.833  30.049  34.768  1.00  0.72           O  
ATOM    955  CB  ALA A  63     -14.053  30.301  34.275  1.00  0.72           C  
ATOM    956  H   ALA A  63     -14.139  28.852  32.250  1.00  0.72           H  
ATOM    957  HA  ALA A  63     -12.421  30.925  33.022  1.00  0.72           H  
ATOM    958 1HB  ALA A  63     -13.800  30.988  35.084  1.00  0.72           H  
ATOM    959 2HB  ALA A  63     -14.815  30.718  33.674  1.00  0.72           H  
ATOM    960 3HB  ALA A  63     -14.425  29.373  34.696  1.00  0.72           H  
ATOM    961  N   SER A  64     -11.997  28.108  34.698  1.00  0.70           N  
ATOM    962  CA  SER A  64     -11.073  27.412  35.568  1.00  0.70           C  
ATOM    963  C   SER A  64      -9.714  27.370  34.910  1.00  0.70           C  
ATOM    964  O   SER A  64      -8.704  27.693  35.536  1.00  0.70           O  
ATOM    965  CB  SER A  64     -11.561  26.021  35.871  1.00  0.70           C  
ATOM    966  OG  SER A  64     -10.674  25.372  36.730  1.00  0.70           O  
ATOM    967  H   SER A  64     -12.825  27.613  34.363  1.00  0.70           H  
ATOM    968  HA  SER A  64     -10.988  27.962  36.505  1.00  0.70           H  
ATOM    969 1HB  SER A  64     -12.530  26.076  36.328  1.00  0.70           H  
ATOM    970 2HB  SER A  64     -11.672  25.458  34.955  1.00  0.70           H  
ATOM    971  HG  SER A  64     -11.195  24.644  37.111  1.00  0.70           H  
ATOM    972  N   TYR A  65      -9.691  27.016  33.625  1.00  0.70           N  
ATOM    973  CA  TYR A  65      -8.448  26.965  32.877  1.00  0.70           C  
ATOM    974  C   TYR A  65      -7.729  28.303  32.941  1.00  0.70           C  
ATOM    975  O   TYR A  65      -6.547  28.368  33.286  1.00  0.70           O  
ATOM    976  CB  TYR A  65      -8.705  26.587  31.423  1.00  0.70           C  
ATOM    977  CG  TYR A  65      -7.475  26.656  30.577  1.00  0.70           C  
ATOM    978  CD1 TYR A  65      -6.568  25.628  30.606  1.00  0.70           C  
ATOM    979  CD2 TYR A  65      -7.246  27.765  29.770  1.00  0.70           C  
ATOM    980  CE1 TYR A  65      -5.435  25.697  29.838  1.00  0.70           C  
ATOM    981  CE2 TYR A  65      -6.107  27.826  28.998  1.00  0.70           C  
ATOM    982  CZ  TYR A  65      -5.209  26.801  29.028  1.00  0.70           C  
ATOM    983  OH  TYR A  65      -4.074  26.862  28.268  1.00  0.70           O  
ATOM    984  H   TYR A  65     -10.565  26.760  33.165  1.00  0.70           H  
ATOM    985  HA  TYR A  65      -7.802  26.213  33.332  1.00  0.70           H  
ATOM    986 1HB  TYR A  65      -9.089  25.580  31.387  1.00  0.70           H  
ATOM    987 2HB  TYR A  65      -9.450  27.234  30.990  1.00  0.70           H  
ATOM    988  HD1 TYR A  65      -6.744  24.762  31.245  1.00  0.70           H  
ATOM    989  HD2 TYR A  65      -7.965  28.585  29.752  1.00  0.70           H  
ATOM    990  HE1 TYR A  65      -4.714  24.887  29.873  1.00  0.70           H  
ATOM    991  HE2 TYR A  65      -5.915  28.687  28.369  1.00  0.70           H  
ATOM    992  HH  TYR A  65      -3.477  26.165  28.551  1.00  0.70           H  
ATOM    993  N   ILE A  66      -8.452  29.380  32.650  1.00  0.71           N  
ATOM    994  CA  ILE A  66      -7.849  30.697  32.641  1.00  0.71           C  
ATOM    995  C   ILE A  66      -7.251  31.041  33.996  1.00  0.71           C  
ATOM    996  O   ILE A  66      -6.112  31.512  34.075  1.00  0.71           O  
ATOM    997  CB  ILE A  66      -8.894  31.767  32.257  1.00  0.71           C  
ATOM    998  CG1 ILE A  66      -9.319  31.623  30.768  1.00  0.71           C  
ATOM    999  CG2 ILE A  66      -8.345  33.132  32.539  1.00  0.71           C  
ATOM   1000  CD1 ILE A  66     -10.568  32.436  30.422  1.00  0.71           C  
ATOM   1001  H   ILE A  66      -9.435  29.270  32.398  1.00  0.71           H  
ATOM   1002  HA  ILE A  66      -7.050  30.702  31.901  1.00  0.71           H  
ATOM   1003  HB  ILE A  66      -9.793  31.615  32.858  1.00  0.71           H  
ATOM   1004 1HG1 ILE A  66      -8.501  31.967  30.135  1.00  0.71           H  
ATOM   1005 2HG1 ILE A  66      -9.510  30.575  30.547  1.00  0.71           H  
ATOM   1006 1HG2 ILE A  66      -9.097  33.886  32.288  1.00  0.71           H  
ATOM   1007 2HG2 ILE A  66      -8.090  33.220  33.593  1.00  0.71           H  
ATOM   1008 3HG2 ILE A  66      -7.457  33.280  31.942  1.00  0.71           H  
ATOM   1009 1HD1 ILE A  66     -10.813  32.304  29.371  1.00  0.71           H  
ATOM   1010 2HD1 ILE A  66     -11.400  32.092  31.036  1.00  0.71           H  
ATOM   1011 3HD1 ILE A  66     -10.389  33.491  30.625  1.00  0.71           H  
ATOM   1012  N   LYS A  67      -8.003  30.797  35.068  1.00  0.73           N  
ATOM   1013  CA  LYS A  67      -7.503  31.081  36.402  1.00  0.73           C  
ATOM   1014  C   LYS A  67      -6.301  30.204  36.780  1.00  0.73           C  
ATOM   1015  O   LYS A  67      -5.356  30.677  37.431  1.00  0.73           O  
ATOM   1016  CB  LYS A  67      -8.653  30.990  37.398  1.00  0.73           C  
ATOM   1017  CG  LYS A  67      -9.611  32.182  37.238  1.00  0.73           C  
ATOM   1018  CD  LYS A  67     -10.839  32.084  38.101  1.00  0.73           C  
ATOM   1019  CE  LYS A  67     -10.513  32.242  39.581  1.00  0.73           C  
ATOM   1020  NZ  LYS A  67     -11.743  32.304  40.391  1.00  0.73           N  
ATOM   1021  H   LYS A  67      -8.941  30.411  34.952  1.00  0.73           H  
ATOM   1022  HA  LYS A  67      -7.161  32.113  36.412  1.00  0.73           H  
ATOM   1023 1HB  LYS A  67      -9.220  30.068  37.222  1.00  0.73           H  
ATOM   1024 2HB  LYS A  67      -8.272  30.966  38.417  1.00  0.73           H  
ATOM   1025 1HG  LYS A  67      -9.083  33.104  37.474  1.00  0.73           H  
ATOM   1026 2HG  LYS A  67      -9.933  32.228  36.194  1.00  0.73           H  
ATOM   1027 1HD  LYS A  67     -11.555  32.853  37.808  1.00  0.73           H  
ATOM   1028 2HD  LYS A  67     -11.306  31.108  37.944  1.00  0.73           H  
ATOM   1029 1HE  LYS A  67      -9.926  31.386  39.904  1.00  0.73           H  
ATOM   1030 2HE  LYS A  67      -9.936  33.151  39.739  1.00  0.73           H  
ATOM   1031 1HZ  LYS A  67     -11.526  32.389  41.365  1.00  0.73           H  
ATOM   1032 2HZ  LYS A  67     -12.303  33.089  40.102  1.00  0.73           H  
ATOM   1033 3HZ  LYS A  67     -12.275  31.442  40.227  1.00  0.73           H  
ATOM   1034  N   GLN A  68      -6.288  28.929  36.365  1.00  0.75           N  
ATOM   1035  CA  GLN A  68      -5.129  28.104  36.686  1.00  0.75           C  
ATOM   1036  C   GLN A  68      -3.886  28.623  35.975  1.00  0.75           C  
ATOM   1037  O   GLN A  68      -2.795  28.660  36.563  1.00  0.75           O  
ATOM   1038  CB  GLN A  68      -5.332  26.631  36.309  1.00  0.75           C  
ATOM   1039  CG  GLN A  68      -6.321  25.864  37.160  1.00  0.75           C  
ATOM   1040  CD  GLN A  68      -6.400  24.405  36.740  1.00  0.75           C  
ATOM   1041  OE1 GLN A  68      -6.080  24.039  35.602  1.00  0.75           O  
ATOM   1042  NE2 GLN A  68      -6.816  23.552  37.673  1.00  0.75           N  
ATOM   1043  H   GLN A  68      -7.079  28.538  35.850  1.00  0.75           H  
ATOM   1044  HA  GLN A  68      -4.952  28.160  37.759  1.00  0.75           H  
ATOM   1045 1HB  GLN A  68      -5.693  26.585  35.275  1.00  0.75           H  
ATOM   1046 2HB  GLN A  68      -4.376  26.113  36.341  1.00  0.75           H  
ATOM   1047 1HG  GLN A  68      -6.006  25.909  38.200  1.00  0.75           H  
ATOM   1048 2HG  GLN A  68      -7.308  26.307  37.049  1.00  0.75           H  
ATOM   1049 1HE2 GLN A  68      -6.884  22.575  37.464  1.00  0.75           H  
ATOM   1050 2HE2 GLN A  68      -7.061  23.892  38.581  1.00  0.75           H  
ATOM   1051  N   GLU A  69      -4.046  29.057  34.720  1.00  0.79           N  
ATOM   1052  CA  GLU A  69      -2.911  29.566  33.963  1.00  0.79           C  
ATOM   1053  C   GLU A  69      -2.415  30.874  34.561  1.00  0.79           C  
ATOM   1054  O   GLU A  69      -1.209  31.066  34.712  1.00  0.79           O  
ATOM   1055  CB  GLU A  69      -3.316  29.776  32.512  1.00  0.79           C  
ATOM   1056  CG  GLU A  69      -3.587  28.489  31.713  1.00  0.79           C  
ATOM   1057  CD  GLU A  69      -2.379  27.626  31.438  1.00  0.79           C  
ATOM   1058  OE1 GLU A  69      -1.438  28.121  30.868  1.00  0.79           O  
ATOM   1059  OE2 GLU A  69      -2.382  26.472  31.811  1.00  0.79           O  
ATOM   1060  H   GLU A  69      -4.966  28.997  34.275  1.00  0.79           H  
ATOM   1061  HA  GLU A  69      -2.106  28.835  34.007  1.00  0.79           H  
ATOM   1062 1HB  GLU A  69      -4.240  30.342  32.509  1.00  0.79           H  
ATOM   1063 2HB  GLU A  69      -2.557  30.365  31.989  1.00  0.79           H  
ATOM   1064 1HG  GLU A  69      -4.320  27.891  32.247  1.00  0.79           H  
ATOM   1065 2HG  GLU A  69      -4.027  28.787  30.771  1.00  0.79           H  
ATOM   1066  N   LYS A  70      -3.353  31.737  34.980  1.00  0.85           N  
ATOM   1067  CA  LYS A  70      -3.015  33.018  35.597  1.00  0.85           C  
ATOM   1068  C   LYS A  70      -2.246  32.805  36.896  1.00  0.85           C  
ATOM   1069  O   LYS A  70      -1.345  33.569  37.238  1.00  0.85           O  
ATOM   1070  CB  LYS A  70      -4.270  33.838  35.876  1.00  0.85           C  
ATOM   1071  CG  LYS A  70      -3.992  35.242  36.385  1.00  0.85           C  
ATOM   1072  CD  LYS A  70      -5.286  36.008  36.589  1.00  0.85           C  
ATOM   1073  CE  LYS A  70      -5.038  37.449  37.007  1.00  0.85           C  
ATOM   1074  NZ  LYS A  70      -6.311  38.160  37.257  1.00  0.85           N  
ATOM   1075  H   LYS A  70      -4.337  31.518  34.818  1.00  0.85           H  
ATOM   1076  HA  LYS A  70      -2.372  33.574  34.915  1.00  0.85           H  
ATOM   1077 1HB  LYS A  70      -4.867  33.913  34.964  1.00  0.85           H  
ATOM   1078 2HB  LYS A  70      -4.878  33.322  36.621  1.00  0.85           H  
ATOM   1079 1HG  LYS A  70      -3.451  35.182  37.331  1.00  0.85           H  
ATOM   1080 2HG  LYS A  70      -3.371  35.772  35.661  1.00  0.85           H  
ATOM   1081 1HD  LYS A  70      -5.863  36.013  35.657  1.00  0.85           H  
ATOM   1082 2HD  LYS A  70      -5.883  35.515  37.355  1.00  0.85           H  
ATOM   1083 1HE  LYS A  70      -4.427  37.478  37.906  1.00  0.85           H  
ATOM   1084 2HE  LYS A  70      -4.509  37.956  36.200  1.00  0.85           H  
ATOM   1085 1HZ  LYS A  70      -6.142  39.116  37.506  1.00  0.85           H  
ATOM   1086 2HZ  LYS A  70      -6.893  38.125  36.411  1.00  0.85           H  
ATOM   1087 3HZ  LYS A  70      -6.814  37.707  37.996  1.00  0.85           H  
ATOM   1088  N   THR A  71      -2.653  31.790  37.656  1.00  0.92           N  
ATOM   1089  CA  THR A  71      -2.007  31.459  38.912  1.00  0.92           C  
ATOM   1090  C   THR A  71      -0.603  30.890  38.681  1.00  0.92           C  
ATOM   1091  O   THR A  71       0.346  31.240  39.387  1.00  0.92           O  
ATOM   1092  CB  THR A  71      -2.844  30.428  39.689  1.00  0.92           C  
ATOM   1093  OG1 THR A  71      -4.150  30.973  39.947  1.00  0.92           O  
ATOM   1094  CG2 THR A  71      -2.166  30.084  41.004  1.00  0.92           C  
ATOM   1095  H   THR A  71      -3.449  31.229  37.357  1.00  0.92           H  
ATOM   1096  HA  THR A  71      -1.917  32.366  39.506  1.00  0.92           H  
ATOM   1097  HB  THR A  71      -2.952  29.525  39.090  1.00  0.92           H  
ATOM   1098  HG1 THR A  71      -4.640  31.038  39.090  1.00  0.92           H  
ATOM   1099 1HG2 THR A  71      -2.768  29.354  41.542  1.00  0.92           H  
ATOM   1100 2HG2 THR A  71      -1.180  29.665  40.801  1.00  0.92           H  
ATOM   1101 3HG2 THR A  71      -2.061  30.985  41.606  1.00  0.92           H  
ATOM   1102  N   THR A  72      -0.490  29.985  37.703  1.00  0.98           N  
ATOM   1103  CA  THR A  72       0.753  29.294  37.383  1.00  0.98           C  
ATOM   1104  C   THR A  72       1.834  30.199  36.794  1.00  0.98           C  
ATOM   1105  O   THR A  72       3.003  30.109  37.179  1.00  0.98           O  
ATOM   1106  CB  THR A  72       0.480  28.167  36.377  1.00  0.98           C  
ATOM   1107  OG1 THR A  72      -0.456  27.239  36.946  1.00  0.98           O  
ATOM   1108  CG2 THR A  72       1.768  27.443  36.027  1.00  0.98           C  
ATOM   1109  H   THR A  72      -1.320  29.736  37.168  1.00  0.98           H  
ATOM   1110  HA  THR A  72       1.142  28.859  38.301  1.00  0.98           H  
ATOM   1111  HB  THR A  72       0.047  28.591  35.469  1.00  0.98           H  
ATOM   1112  HG1 THR A  72      -1.340  27.677  36.991  1.00  0.98           H  
ATOM   1113 1HG2 THR A  72       1.552  26.651  35.312  1.00  0.98           H  
ATOM   1114 2HG2 THR A  72       2.472  28.150  35.587  1.00  0.98           H  
ATOM   1115 3HG2 THR A  72       2.201  27.012  36.928  1.00  0.98           H  
ATOM   1116  N   ARG A  73       1.459  31.049  35.838  1.00  1.03           N  
ATOM   1117  CA  ARG A  73       2.421  31.923  35.181  1.00  1.03           C  
ATOM   1118  C   ARG A  73       2.056  33.383  35.423  1.00  1.03           C  
ATOM   1119  O   ARG A  73       0.892  33.753  35.370  1.00  1.03           O  
ATOM   1120  CB  ARG A  73       2.443  31.707  33.665  1.00  1.03           C  
ATOM   1121  CG  ARG A  73       3.632  32.381  32.950  1.00  1.03           C  
ATOM   1122  CD  ARG A  73       3.522  32.384  31.474  1.00  1.03           C  
ATOM   1123  NE  ARG A  73       3.630  31.085  30.830  1.00  1.03           N  
ATOM   1124  CZ  ARG A  73       4.788  30.501  30.472  1.00  1.03           C  
ATOM   1125  NH1 ARG A  73       5.933  31.090  30.742  1.00  1.03           N  
ATOM   1126  NH2 ARG A  73       4.780  29.347  29.833  1.00  1.03           N  
ATOM   1127  H   ARG A  73       0.482  31.083  35.548  1.00  1.03           H  
ATOM   1128  HA  ARG A  73       3.413  31.736  35.588  1.00  1.03           H  
ATOM   1129 1HB  ARG A  73       2.487  30.642  33.448  1.00  1.03           H  
ATOM   1130 2HB  ARG A  73       1.527  32.086  33.224  1.00  1.03           H  
ATOM   1131 1HG  ARG A  73       3.735  33.388  33.256  1.00  1.03           H  
ATOM   1132 2HG  ARG A  73       4.542  31.844  33.210  1.00  1.03           H  
ATOM   1133 1HD  ARG A  73       2.546  32.790  31.240  1.00  1.03           H  
ATOM   1134 2HD  ARG A  73       4.285  33.037  31.053  1.00  1.03           H  
ATOM   1135  HE  ARG A  73       2.756  30.625  30.546  1.00  1.03           H  
ATOM   1136 1HH1 ARG A  73       5.945  31.980  31.215  1.00  1.03           H  
ATOM   1137 2HH1 ARG A  73       6.802  30.661  30.445  1.00  1.03           H  
ATOM   1138 1HH2 ARG A  73       3.904  28.897  29.609  1.00  1.03           H  
ATOM   1139 2HH2 ARG A  73       5.654  28.924  29.550  1.00  1.03           H  
ATOM   1140  N   LYS A  74       3.049  34.212  35.678  1.00  1.03           N  
ATOM   1141  CA  LYS A  74       2.825  35.643  35.828  1.00  1.03           C  
ATOM   1142  C   LYS A  74       2.710  36.266  34.440  1.00  1.03           C  
ATOM   1143  O   LYS A  74       3.010  35.603  33.451  1.00  1.03           O  
ATOM   1144  CB  LYS A  74       3.948  36.286  36.642  1.00  1.03           C  
ATOM   1145  CG  LYS A  74       5.295  36.309  35.956  1.00  1.03           C  
ATOM   1146  CD  LYS A  74       6.358  36.932  36.852  1.00  1.03           C  
ATOM   1147  CE  LYS A  74       7.669  37.102  36.109  1.00  1.03           C  
ATOM   1148  NZ  LYS A  74       7.561  38.151  35.053  1.00  1.03           N  
ATOM   1149  H   LYS A  74       3.989  33.850  35.749  1.00  1.03           H  
ATOM   1150  HA  LYS A  74       1.879  35.800  36.350  1.00  1.03           H  
ATOM   1151 1HB  LYS A  74       3.684  37.321  36.864  1.00  1.03           H  
ATOM   1152 2HB  LYS A  74       4.059  35.765  37.592  1.00  1.03           H  
ATOM   1153 1HG  LYS A  74       5.593  35.294  35.700  1.00  1.03           H  
ATOM   1154 2HG  LYS A  74       5.225  36.883  35.040  1.00  1.03           H  
ATOM   1155 1HD  LYS A  74       6.014  37.915  37.179  1.00  1.03           H  
ATOM   1156 2HD  LYS A  74       6.518  36.306  37.728  1.00  1.03           H  
ATOM   1157 1HE  LYS A  74       8.450  37.384  36.811  1.00  1.03           H  
ATOM   1158 2HE  LYS A  74       7.940  36.157  35.639  1.00  1.03           H  
ATOM   1159 1HZ  LYS A  74       8.426  38.248  34.569  1.00  1.03           H  
ATOM   1160 2HZ  LYS A  74       6.821  37.914  34.368  1.00  1.03           H  
ATOM   1161 3HZ  LYS A  74       7.307  39.036  35.462  1.00  1.03           H  
ATOM   1162  N   ASP A  75       2.258  37.514  34.350  1.00  0.99           N  
ATOM   1163  CA  ASP A  75       2.176  38.205  33.056  1.00  0.99           C  
ATOM   1164  C   ASP A  75       1.298  37.502  32.004  1.00  0.99           C  
ATOM   1165  O   ASP A  75       1.687  37.406  30.831  1.00  0.99           O  
ATOM   1166  CB  ASP A  75       3.606  38.371  32.497  1.00  0.99           C  
ATOM   1167  CG  ASP A  75       4.486  39.214  33.445  1.00  0.99           C  
ATOM   1168  OD1 ASP A  75       3.986  40.173  33.982  1.00  0.99           O  
ATOM   1169  OD2 ASP A  75       5.642  38.859  33.673  1.00  0.99           O  
ATOM   1170  H   ASP A  75       1.992  38.006  35.190  1.00  0.99           H  
ATOM   1171  HA  ASP A  75       1.752  39.193  33.234  1.00  0.99           H  
ATOM   1172 1HB  ASP A  75       4.083  37.409  32.341  1.00  0.99           H  
ATOM   1173 2HB  ASP A  75       3.577  38.841  31.527  1.00  0.99           H  
ATOM   1174  N   VAL A  76       0.104  37.060  32.427  1.00  0.92           N  
ATOM   1175  CA  VAL A  76      -0.850  36.404  31.532  1.00  0.92           C  
ATOM   1176  C   VAL A  76      -2.043  37.316  31.229  1.00  0.92           C  
ATOM   1177  O   VAL A  76      -2.714  37.791  32.146  1.00  0.92           O  
ATOM   1178  CB  VAL A  76      -1.386  35.119  32.170  1.00  0.92           C  
ATOM   1179  CG1 VAL A  76      -2.388  34.433  31.233  1.00  0.92           C  
ATOM   1180  CG2 VAL A  76      -0.240  34.223  32.503  1.00  0.92           C  
ATOM   1181  H   VAL A  76      -0.135  37.172  33.401  1.00  0.92           H  
ATOM   1182  HA  VAL A  76      -0.341  36.153  30.607  1.00  0.92           H  
ATOM   1183  HB  VAL A  76      -1.915  35.374  33.085  1.00  0.92           H  
ATOM   1184 1HG1 VAL A  76      -2.767  33.526  31.707  1.00  0.92           H  
ATOM   1185 2HG1 VAL A  76      -3.219  35.103  31.015  1.00  0.92           H  
ATOM   1186 3HG1 VAL A  76      -1.876  34.170  30.301  1.00  0.92           H  
ATOM   1187 1HG2 VAL A  76      -0.608  33.314  32.983  1.00  0.92           H  
ATOM   1188 2HG2 VAL A  76       0.290  33.957  31.616  1.00  0.92           H  
ATOM   1189 3HG2 VAL A  76       0.431  34.738  33.174  1.00  0.92           H  
ATOM   1190  N   PHE A  77      -2.269  37.574  29.943  1.00  0.83           N  
ATOM   1191  CA  PHE A  77      -3.349  38.447  29.467  1.00  0.83           C  
ATOM   1192  C   PHE A  77      -4.401  37.593  28.750  1.00  0.83           C  
ATOM   1193  O   PHE A  77      -4.027  36.636  28.062  1.00  0.83           O  
ATOM   1194  CB  PHE A  77      -2.790  39.510  28.532  1.00  0.83           C  
ATOM   1195  CG  PHE A  77      -3.735  40.622  28.204  1.00  0.83           C  
ATOM   1196  CD1 PHE A  77      -3.909  41.665  29.100  1.00  0.83           C  
ATOM   1197  CD2 PHE A  77      -4.411  40.662  27.035  1.00  0.83           C  
ATOM   1198  CE1 PHE A  77      -4.731  42.727  28.796  1.00  0.83           C  
ATOM   1199  CE2 PHE A  77      -5.238  41.722  26.729  1.00  0.83           C  
ATOM   1200  CZ  PHE A  77      -5.393  42.752  27.596  1.00  0.83           C  
ATOM   1201  H   PHE A  77      -1.647  37.134  29.264  1.00  0.83           H  
ATOM   1202  HA  PHE A  77      -3.826  38.935  30.322  1.00  0.83           H  
ATOM   1203 1HB  PHE A  77      -1.899  39.947  28.981  1.00  0.83           H  
ATOM   1204 2HB  PHE A  77      -2.485  39.039  27.598  1.00  0.83           H  
ATOM   1205  HD1 PHE A  77      -3.374  41.646  30.047  1.00  0.83           H  
ATOM   1206  HD2 PHE A  77      -4.277  39.851  26.347  1.00  0.83           H  
ATOM   1207  HE1 PHE A  77      -4.850  43.544  29.506  1.00  0.83           H  
ATOM   1208  HE2 PHE A  77      -5.751  41.748  25.795  1.00  0.83           H  
ATOM   1209  HZ  PHE A  77      -6.042  43.588  27.345  1.00  0.83           H  
ATOM   1210  N   VAL A  78      -5.693  37.889  28.941  1.00  0.76           N  
ATOM   1211  CA  VAL A  78      -6.735  37.082  28.292  1.00  0.76           C  
ATOM   1212  C   VAL A  78      -7.568  37.840  27.242  1.00  0.76           C  
ATOM   1213  O   VAL A  78      -8.233  38.847  27.537  1.00  0.76           O  
ATOM   1214  CB  VAL A  78      -7.676  36.529  29.358  1.00  0.76           C  
ATOM   1215  CG1 VAL A  78      -8.771  35.684  28.698  1.00  0.76           C  
ATOM   1216  CG2 VAL A  78      -6.890  35.744  30.362  1.00  0.76           C  
ATOM   1217  H   VAL A  78      -5.960  38.684  29.543  1.00  0.76           H  
ATOM   1218  HA  VAL A  78      -6.253  36.241  27.790  1.00  0.76           H  
ATOM   1219  HB  VAL A  78      -8.158  37.363  29.871  1.00  0.76           H  
ATOM   1220 1HG1 VAL A  78      -9.445  35.315  29.465  1.00  0.76           H  
ATOM   1221 2HG1 VAL A  78      -9.328  36.292  27.987  1.00  0.76           H  
ATOM   1222 3HG1 VAL A  78      -8.316  34.841  28.174  1.00  0.76           H  
ATOM   1223 1HG2 VAL A  78      -7.570  35.395  31.117  1.00  0.76           H  
ATOM   1224 2HG2 VAL A  78      -6.407  34.915  29.874  1.00  0.76           H  
ATOM   1225 3HG2 VAL A  78      -6.139  36.385  30.825  1.00  0.76           H  
ATOM   1226  N   MET A  79      -7.591  37.294  26.029  1.00  0.72           N  
ATOM   1227  CA  MET A  79      -8.298  37.929  24.928  1.00  0.72           C  
ATOM   1228  C   MET A  79      -9.402  37.032  24.369  1.00  0.72           C  
ATOM   1229  O   MET A  79      -9.309  35.801  24.450  1.00  0.72           O  
ATOM   1230  CB  MET A  79      -7.303  38.249  23.819  1.00  0.72           C  
ATOM   1231  CG  MET A  79      -6.144  39.155  24.256  1.00  0.72           C  
ATOM   1232  SD  MET A  79      -5.048  39.677  22.919  1.00  0.72           S  
ATOM   1233  CE  MET A  79      -3.700  40.566  23.678  1.00  0.72           C  
ATOM   1234  H   MET A  79      -7.053  36.442  25.851  1.00  0.72           H  
ATOM   1235  HA  MET A  79      -8.759  38.848  25.284  1.00  0.72           H  
ATOM   1236 1HB  MET A  79      -6.867  37.317  23.452  1.00  0.72           H  
ATOM   1237 2HB  MET A  79      -7.827  38.690  23.007  1.00  0.72           H  
ATOM   1238 1HG  MET A  79      -6.538  40.007  24.725  1.00  0.72           H  
ATOM   1239 2HG  MET A  79      -5.554  38.608  24.982  1.00  0.72           H  
ATOM   1240 1HE  MET A  79      -3.012  40.905  22.917  1.00  0.72           H  
ATOM   1241 2HE  MET A  79      -4.078  41.419  24.204  1.00  0.72           H  
ATOM   1242 3HE  MET A  79      -3.170  39.914  24.366  1.00  0.72           H  
ATOM   1243  N   CYS A  80     -10.422  37.646  23.774  1.00  0.70           N  
ATOM   1244  CA  CYS A  80     -11.478  36.862  23.147  1.00  0.70           C  
ATOM   1245  C   CYS A  80     -11.902  37.434  21.790  1.00  0.70           C  
ATOM   1246  O   CYS A  80     -12.053  38.638  21.614  1.00  0.70           O  
ATOM   1247  CB  CYS A  80     -12.688  36.738  24.072  1.00  0.70           C  
ATOM   1248  SG  CYS A  80     -13.948  35.712  23.427  1.00  0.70           S  
ATOM   1249  H   CYS A  80     -10.480  38.663  23.814  1.00  0.70           H  
ATOM   1250  HA  CYS A  80     -11.090  35.865  22.982  1.00  0.70           H  
ATOM   1251 1HB  CYS A  80     -12.363  36.313  25.023  1.00  0.70           H  
ATOM   1252 2HB  CYS A  80     -13.107  37.714  24.272  1.00  0.70           H  
ATOM   1253  HG  CYS A  80     -13.110  34.723  23.032  1.00  0.70           H  
ATOM   1254  N   ALA A  81     -12.076  36.553  20.817  1.00  0.71           N  
ATOM   1255  CA  ALA A  81     -12.415  36.985  19.453  1.00  0.71           C  
ATOM   1256  C   ALA A  81     -13.903  37.297  19.226  1.00  0.71           C  
ATOM   1257  O   ALA A  81     -14.273  37.651  18.109  1.00  0.71           O  
ATOM   1258  CB  ALA A  81     -11.968  35.960  18.447  1.00  0.71           C  
ATOM   1259  H   ALA A  81     -11.957  35.563  21.045  1.00  0.71           H  
ATOM   1260  HA  ALA A  81     -11.860  37.904  19.256  1.00  0.71           H  
ATOM   1261 1HB  ALA A  81     -12.185  36.330  17.456  1.00  0.71           H  
ATOM   1262 2HB  ALA A  81     -10.902  35.805  18.547  1.00  0.71           H  
ATOM   1263 3HB  ALA A  81     -12.502  35.030  18.603  1.00  0.71           H  
ATOM   1264  N   GLY A  82     -14.746  37.165  20.248  1.00  0.73           N  
ATOM   1265  CA  GLY A  82     -16.166  37.500  20.102  1.00  0.73           C  
ATOM   1266  C   GLY A  82     -17.070  36.361  19.680  1.00  0.73           C  
ATOM   1267  O   GLY A  82     -16.679  35.200  19.719  1.00  0.73           O  
ATOM   1268  H   GLY A  82     -14.394  36.859  21.143  1.00  0.73           H  
ATOM   1269 1HA  GLY A  82     -16.531  37.937  21.032  1.00  0.73           H  
ATOM   1270 2HA  GLY A  82     -16.254  38.270  19.343  1.00  0.73           H  
ATOM   1271  N   ASP A  83     -18.304  36.718  19.300  1.00  0.78           N  
ATOM   1272  CA  ASP A  83     -19.380  35.790  18.919  1.00  0.78           C  
ATOM   1273  C   ASP A  83     -19.728  34.937  20.149  1.00  0.78           C  
ATOM   1274  O   ASP A  83     -19.551  33.714  20.168  1.00  0.78           O  
ATOM   1275  CB  ASP A  83     -18.923  34.902  17.763  1.00  0.78           C  
ATOM   1276  CG  ASP A  83     -20.023  34.508  16.789  1.00  0.78           C  
ATOM   1277  OD1 ASP A  83     -20.880  35.348  16.528  1.00  0.78           O  
ATOM   1278  OD2 ASP A  83     -20.011  33.403  16.304  1.00  0.78           O  
ATOM   1279  H   ASP A  83     -18.513  37.706  19.300  1.00  0.78           H  
ATOM   1280  HA  ASP A  83     -20.264  36.362  18.628  1.00  0.78           H  
ATOM   1281 1HB  ASP A  83     -18.121  35.393  17.226  1.00  0.78           H  
ATOM   1282 2HB  ASP A  83     -18.511  33.985  18.163  1.00  0.78           H  
ATOM   1283  N   MET A  84     -20.105  35.651  21.204  1.00  0.83           N  
ATOM   1284  CA  MET A  84     -20.435  35.160  22.533  1.00  0.83           C  
ATOM   1285  C   MET A  84     -21.920  34.819  22.677  1.00  0.83           C  
ATOM   1286  O   MET A  84     -22.303  33.918  23.418  1.00  0.83           O  
ATOM   1287  CB  MET A  84     -20.084  36.276  23.486  1.00  0.83           C  
ATOM   1288  CG  MET A  84     -18.631  36.626  23.531  1.00  0.83           C  
ATOM   1289  SD  MET A  84     -17.626  35.305  24.134  1.00  0.83           S  
ATOM   1290  CE  MET A  84     -17.023  34.562  22.682  1.00  0.83           C  
ATOM   1291  H   MET A  84     -20.246  36.643  21.048  1.00  0.83           H  
ATOM   1292  HA  MET A  84     -19.850  34.265  22.741  1.00  0.83           H  
ATOM   1293 1HB  MET A  84     -20.657  37.175  23.241  1.00  0.83           H  
ATOM   1294 2HB  MET A  84     -20.353  35.977  24.470  1.00  0.83           H  
ATOM   1295 1HG  MET A  84     -18.304  36.871  22.525  1.00  0.83           H  
ATOM   1296 2HG  MET A  84     -18.478  37.505  24.150  1.00  0.83           H  
ATOM   1297 1HE  MET A  84     -16.356  33.765  22.945  1.00  0.83           H  
ATOM   1298 2HE  MET A  84     -17.842  34.183  22.090  1.00  0.83           H  
ATOM   1299 3HE  MET A  84     -16.480  35.290  22.129  1.00  0.83           H  
ATOM   1300  N   VAL A  85     -22.737  35.590  21.983  1.00  0.90           N  
ATOM   1301  CA  VAL A  85     -24.197  35.512  21.982  1.00  0.90           C  
ATOM   1302  C   VAL A  85     -24.731  34.483  20.983  1.00  0.90           C  
ATOM   1303  O   VAL A  85     -24.142  34.294  19.915  1.00  0.90           O  
ATOM   1304  CB  VAL A  85     -24.761  36.924  21.771  1.00  0.90           C  
ATOM   1305  CG1 VAL A  85     -26.253  36.921  21.604  1.00  0.90           C  
ATOM   1306  CG2 VAL A  85     -24.360  37.761  22.998  1.00  0.90           C  
ATOM   1307  H   VAL A  85     -22.307  36.336  21.433  1.00  0.90           H  
ATOM   1308  HA  VAL A  85     -24.522  35.191  22.960  1.00  0.90           H  
ATOM   1309  HB  VAL A  85     -24.324  37.355  20.867  1.00  0.90           H  
ATOM   1310 1HG1 VAL A  85     -26.584  37.925  21.463  1.00  0.90           H  
ATOM   1311 2HG1 VAL A  85     -26.526  36.337  20.740  1.00  0.90           H  
ATOM   1312 3HG1 VAL A  85     -26.718  36.511  22.484  1.00  0.90           H  
ATOM   1313 1HG2 VAL A  85     -24.703  38.757  22.888  1.00  0.90           H  
ATOM   1314 2HG2 VAL A  85     -24.793  37.334  23.884  1.00  0.90           H  
ATOM   1315 3HG2 VAL A  85     -23.275  37.767  23.093  1.00  0.90           H  
ATOM   1316  N   GLN A  86     -25.798  33.772  21.394  1.00  0.96           N  
ATOM   1317  CA  GLN A  86     -26.492  32.697  20.655  1.00  0.96           C  
ATOM   1318  C   GLN A  86     -25.891  31.361  21.013  1.00  0.96           C  
ATOM   1319  O   GLN A  86     -24.858  31.310  21.667  1.00  0.96           O  
ATOM   1320  CB  GLN A  86     -26.463  32.838  19.128  1.00  0.96           C  
ATOM   1321  CG  GLN A  86     -27.128  34.064  18.577  1.00  0.96           C  
ATOM   1322  CD  GLN A  86     -28.586  34.151  18.901  1.00  0.96           C  
ATOM   1323  OE1 GLN A  86     -29.088  33.635  19.906  1.00  0.96           O  
ATOM   1324  NE2 GLN A  86     -29.299  34.819  18.028  1.00  0.96           N  
ATOM   1325  H   GLN A  86     -26.202  34.023  22.293  1.00  0.96           H  
ATOM   1326  HA  GLN A  86     -27.536  32.684  20.967  1.00  0.96           H  
ATOM   1327 1HB  GLN A  86     -25.457  32.762  18.735  1.00  0.96           H  
ATOM   1328 2HB  GLN A  86     -27.008  32.002  18.703  1.00  0.96           H  
ATOM   1329 1HG  GLN A  86     -26.652  34.945  18.960  1.00  0.96           H  
ATOM   1330 2HG  GLN A  86     -27.029  34.054  17.498  1.00  0.96           H  
ATOM   1331 1HE2 GLN A  86     -30.274  34.951  18.177  1.00  0.96           H  
ATOM   1332 2HE2 GLN A  86     -28.816  35.217  17.208  1.00  0.96           H  
ATOM   1333  N   GLY A  87     -26.540  30.268  20.627  1.00  1.01           N  
ATOM   1334  CA  GLY A  87     -26.011  28.945  20.974  1.00  1.01           C  
ATOM   1335  C   GLY A  87     -26.627  28.323  22.237  1.00  1.01           C  
ATOM   1336  O   GLY A  87     -26.420  27.137  22.498  1.00  1.01           O  
ATOM   1337  H   GLY A  87     -27.394  30.341  20.060  1.00  1.01           H  
ATOM   1338 1HA  GLY A  87     -26.144  28.273  20.133  1.00  1.01           H  
ATOM   1339 2HA  GLY A  87     -24.937  29.024  21.114  1.00  1.01           H  
ATOM   1340  N   SER A  88     -27.402  29.104  22.991  1.00  1.06           N  
ATOM   1341  CA  SER A  88     -28.054  28.622  24.215  1.00  1.06           C  
ATOM   1342  C   SER A  88     -29.292  29.397  24.591  1.00  1.06           C  
ATOM   1343  O   SER A  88     -29.424  30.603  24.343  1.00  1.06           O  
ATOM   1344  CB  SER A  88     -27.140  28.631  25.423  1.00  1.06           C  
ATOM   1345  OG  SER A  88     -27.844  28.254  26.600  1.00  1.06           O  
ATOM   1346  H   SER A  88     -27.528  30.065  22.708  1.00  1.06           H  
ATOM   1347  HA  SER A  88     -28.354  27.587  24.041  1.00  1.06           H  
ATOM   1348 1HB  SER A  88     -26.303  27.950  25.258  1.00  1.06           H  
ATOM   1349 2HB  SER A  88     -26.740  29.614  25.562  1.00  1.06           H  
ATOM   1350  HG  SER A  88     -27.162  28.171  27.279  1.00  1.06           H  
ATOM   1351  N   ALA A  89     -30.191  28.688  25.247  1.00  1.09           N  
ATOM   1352  CA  ALA A  89     -31.419  29.252  25.762  1.00  1.09           C  
ATOM   1353  C   ALA A  89     -31.159  30.388  26.725  1.00  1.09           C  
ATOM   1354  O   ALA A  89     -31.936  31.341  26.803  1.00  1.09           O  
ATOM   1355  CB  ALA A  89     -32.207  28.202  26.482  1.00  1.09           C  
ATOM   1356  H   ALA A  89     -29.994  27.708  25.409  1.00  1.09           H  
ATOM   1357  HA  ALA A  89     -31.990  29.634  24.917  1.00  1.09           H  
ATOM   1358 1HB  ALA A  89     -33.118  28.671  26.808  1.00  1.09           H  
ATOM   1359 2HB  ALA A  89     -32.429  27.366  25.822  1.00  1.09           H  
ATOM   1360 3HB  ALA A  89     -31.638  27.839  27.337  1.00  1.09           H  
ATOM   1361  N   VAL A  90     -30.048  30.311  27.456  1.00  1.10           N  
ATOM   1362  CA  VAL A  90     -29.784  31.363  28.421  1.00  1.10           C  
ATOM   1363  C   VAL A  90     -29.600  32.698  27.700  1.00  1.10           C  
ATOM   1364  O   VAL A  90     -30.133  33.724  28.129  1.00  1.10           O  
ATOM   1365  CB  VAL A  90     -28.561  31.053  29.313  1.00  1.10           C  
ATOM   1366  CG1 VAL A  90     -28.269  32.260  30.114  1.00  1.10           C  
ATOM   1367  CG2 VAL A  90     -28.850  29.874  30.251  1.00  1.10           C  
ATOM   1368  H   VAL A  90     -29.394  29.536  27.319  1.00  1.10           H  
ATOM   1369  HA  VAL A  90     -30.642  31.455  29.066  1.00  1.10           H  
ATOM   1370  HB  VAL A  90     -27.694  30.829  28.686  1.00  1.10           H  
ATOM   1371 1HG1 VAL A  90     -27.422  32.102  30.751  1.00  1.10           H  
ATOM   1372 2HG1 VAL A  90     -28.064  33.062  29.422  1.00  1.10           H  
ATOM   1373 3HG1 VAL A  90     -29.136  32.506  30.730  1.00  1.10           H  
ATOM   1374 1HG2 VAL A  90     -27.980  29.687  30.882  1.00  1.10           H  
ATOM   1375 2HG2 VAL A  90     -29.702  30.120  30.883  1.00  1.10           H  
ATOM   1376 3HG2 VAL A  90     -29.074  28.983  29.665  1.00  1.10           H  
ATOM   1377  N   SER A  91     -28.869  32.666  26.579  1.00  1.11           N  
ATOM   1378  CA  SER A  91     -28.589  33.845  25.758  1.00  1.11           C  
ATOM   1379  C   SER A  91     -29.861  34.466  25.237  1.00  1.11           C  
ATOM   1380  O   SER A  91     -30.011  35.692  25.223  1.00  1.11           O  
ATOM   1381  CB  SER A  91     -27.808  33.435  24.536  1.00  1.11           C  
ATOM   1382  OG  SER A  91     -27.457  34.515  23.742  1.00  1.11           O  
ATOM   1383  H   SER A  91     -28.497  31.774  26.280  1.00  1.11           H  
ATOM   1384  HA  SER A  91     -28.046  34.578  26.357  1.00  1.11           H  
ATOM   1385 1HB  SER A  91     -26.973  32.882  24.814  1.00  1.11           H  
ATOM   1386 2HB  SER A  91     -28.424  32.775  23.944  1.00  1.11           H  
ATOM   1387  HG  SER A  91     -28.268  35.033  23.638  1.00  1.11           H  
ATOM   1388  N   THR A  92     -30.739  33.578  24.743  1.00  1.12           N  
ATOM   1389  CA  THR A  92     -32.020  33.914  24.133  1.00  1.12           C  
ATOM   1390  C   THR A  92     -33.009  34.567  25.083  1.00  1.12           C  
ATOM   1391  O   THR A  92     -33.625  35.585  24.749  1.00  1.12           O  
ATOM   1392  CB  THR A  92     -32.676  32.637  23.572  1.00  1.12           C  
ATOM   1393  OG1 THR A  92     -31.846  32.085  22.539  1.00  1.12           O  
ATOM   1394  CG2 THR A  92     -34.065  32.920  23.042  1.00  1.12           C  
ATOM   1395  H   THR A  92     -30.477  32.590  24.793  1.00  1.12           H  
ATOM   1396  HA  THR A  92     -31.830  34.604  23.312  1.00  1.12           H  
ATOM   1397  HB  THR A  92     -32.759  31.907  24.373  1.00  1.12           H  
ATOM   1398  HG1 THR A  92     -30.983  31.843  22.920  1.00  1.12           H  
ATOM   1399 1HG2 THR A  92     -34.508  31.996  22.672  1.00  1.12           H  
ATOM   1400 2HG2 THR A  92     -34.686  33.318  23.845  1.00  1.12           H  
ATOM   1401 3HG2 THR A  92     -34.006  33.646  22.235  1.00  1.12           H  
ATOM   1402  N   ILE A  93     -33.166  33.971  26.258  1.00  1.12           N  
ATOM   1403  CA  ILE A  93     -34.109  34.460  27.246  1.00  1.12           C  
ATOM   1404  C   ILE A  93     -33.629  35.767  27.877  1.00  1.12           C  
ATOM   1405  O   ILE A  93     -34.407  36.714  28.016  1.00  1.12           O  
ATOM   1406  CB  ILE A  93     -34.391  33.369  28.280  1.00  1.12           C  
ATOM   1407  CG1 ILE A  93     -35.132  32.197  27.554  1.00  1.12           C  
ATOM   1408  CG2 ILE A  93     -35.252  33.937  29.406  1.00  1.12           C  
ATOM   1409  CD1 ILE A  93     -35.224  30.920  28.330  1.00  1.12           C  
ATOM   1410  H   ILE A  93     -32.626  33.128  26.464  1.00  1.12           H  
ATOM   1411  HA  ILE A  93     -35.049  34.667  26.738  1.00  1.12           H  
ATOM   1412  HB  ILE A  93     -33.447  32.985  28.675  1.00  1.12           H  
ATOM   1413 1HG1 ILE A  93     -36.143  32.525  27.324  1.00  1.12           H  
ATOM   1414 2HG1 ILE A  93     -34.612  31.984  26.616  1.00  1.12           H  
ATOM   1415 1HG2 ILE A  93     -35.466  33.164  30.139  1.00  1.12           H  
ATOM   1416 2HG2 ILE A  93     -34.724  34.753  29.881  1.00  1.12           H  
ATOM   1417 3HG2 ILE A  93     -36.186  34.310  28.993  1.00  1.12           H  
ATOM   1418 1HD1 ILE A  93     -35.757  30.176  27.740  1.00  1.12           H  
ATOM   1419 2HD1 ILE A  93     -34.215  30.574  28.524  1.00  1.12           H  
ATOM   1420 3HD1 ILE A  93     -35.753  31.085  29.270  1.00  1.12           H  
ATOM   1421  N   TYR A  94     -32.351  35.830  28.252  1.00  1.12           N  
ATOM   1422  CA  TYR A  94     -31.793  37.050  28.812  1.00  1.12           C  
ATOM   1423  C   TYR A  94     -30.778  37.604  27.822  1.00  1.12           C  
ATOM   1424  O   TYR A  94     -29.602  37.234  27.824  1.00  1.12           O  
ATOM   1425  CB  TYR A  94     -31.188  36.781  30.177  1.00  1.12           C  
ATOM   1426  CG  TYR A  94     -32.208  36.323  31.173  1.00  1.12           C  
ATOM   1427  CD1 TYR A  94     -32.342  34.979  31.510  1.00  1.12           C  
ATOM   1428  CD2 TYR A  94     -33.056  37.261  31.723  1.00  1.12           C  
ATOM   1429  CE1 TYR A  94     -33.326  34.605  32.427  1.00  1.12           C  
ATOM   1430  CE2 TYR A  94     -34.028  36.884  32.614  1.00  1.12           C  
ATOM   1431  CZ  TYR A  94     -34.165  35.570  32.968  1.00  1.12           C  
ATOM   1432  OH  TYR A  94     -35.147  35.208  33.856  1.00  1.12           O  
ATOM   1433  H   TYR A  94     -31.731  35.027  28.129  1.00  1.12           H  
ATOM   1434  HA  TYR A  94     -32.585  37.789  28.923  1.00  1.12           H  
ATOM   1435 1HB  TYR A  94     -30.448  36.003  30.079  1.00  1.12           H  
ATOM   1436 2HB  TYR A  94     -30.702  37.676  30.560  1.00  1.12           H  
ATOM   1437  HD1 TYR A  94     -31.681  34.228  31.068  1.00  1.12           H  
ATOM   1438  HD2 TYR A  94     -32.955  38.309  31.443  1.00  1.12           H  
ATOM   1439  HE1 TYR A  94     -33.449  33.569  32.716  1.00  1.12           H  
ATOM   1440  HE2 TYR A  94     -34.694  37.634  33.039  1.00  1.12           H  
ATOM   1441  HH  TYR A  94     -35.693  35.972  34.057  1.00  1.12           H  
ATOM   1442  N   LYS A  95     -31.215  38.551  27.003  1.00  1.11           N  
ATOM   1443  CA  LYS A  95     -30.428  38.966  25.846  1.00  1.11           C  
ATOM   1444  C   LYS A  95     -29.042  39.508  26.149  1.00  1.11           C  
ATOM   1445  O   LYS A  95     -28.833  40.713  26.296  1.00  1.11           O  
ATOM   1446  CB  LYS A  95     -31.208  39.978  25.022  1.00  1.11           C  
ATOM   1447  CG  LYS A  95     -32.456  39.378  24.384  1.00  1.11           C  
ATOM   1448  CD  LYS A  95     -33.139  40.341  23.439  1.00  1.11           C  
ATOM   1449  CE  LYS A  95     -34.440  39.741  22.898  1.00  1.11           C  
ATOM   1450  NZ  LYS A  95     -34.220  38.406  22.252  1.00  1.11           N  
ATOM   1451  H   LYS A  95     -32.162  38.886  27.108  1.00  1.11           H  
ATOM   1452  HA  LYS A  95     -30.291  38.088  25.216  1.00  1.11           H  
ATOM   1453 1HB  LYS A  95     -31.503  40.822  25.644  1.00  1.11           H  
ATOM   1454 2HB  LYS A  95     -30.573  40.357  24.225  1.00  1.11           H  
ATOM   1455 1HG  LYS A  95     -32.175  38.478  23.827  1.00  1.11           H  
ATOM   1456 2HG  LYS A  95     -33.159  39.082  25.165  1.00  1.11           H  
ATOM   1457 1HD  LYS A  95     -33.365  41.270  23.962  1.00  1.11           H  
ATOM   1458 2HD  LYS A  95     -32.480  40.568  22.613  1.00  1.11           H  
ATOM   1459 1HE  LYS A  95     -35.154  39.626  23.712  1.00  1.11           H  
ATOM   1460 2HE  LYS A  95     -34.854  40.423  22.155  1.00  1.11           H  
ATOM   1461 1HZ  LYS A  95     -35.093  38.048  21.900  1.00  1.11           H  
ATOM   1462 2HZ  LYS A  95     -33.550  38.497  21.476  1.00  1.11           H  
ATOM   1463 3HZ  LYS A  95     -33.843  37.755  22.944  1.00  1.11           H  
ATOM   1464  N   GLY A  96     -28.110  38.559  26.257  1.00  1.08           N  
ATOM   1465  CA  GLY A  96     -26.663  38.783  26.360  1.00  1.08           C  
ATOM   1466  C   GLY A  96     -26.195  39.173  27.747  1.00  1.08           C  
ATOM   1467  O   GLY A  96     -25.006  39.374  27.994  1.00  1.08           O  
ATOM   1468  H   GLY A  96     -28.484  37.601  26.211  1.00  1.08           H  
ATOM   1469 1HA  GLY A  96     -26.152  37.883  26.057  1.00  1.08           H  
ATOM   1470 2HA  GLY A  96     -26.362  39.542  25.657  1.00  1.08           H  
ATOM   1471  N   VAL A  97     -27.118  39.256  28.675  1.00  1.05           N  
ATOM   1472  CA  VAL A  97     -26.757  39.694  30.013  1.00  1.05           C  
ATOM   1473  C   VAL A  97     -25.909  38.654  30.741  1.00  1.05           C  
ATOM   1474  O   VAL A  97     -24.759  38.952  31.060  1.00  1.05           O  
ATOM   1475  CB  VAL A  97     -27.984  40.144  30.818  1.00  1.05           C  
ATOM   1476  CG1 VAL A  97     -27.571  40.423  32.258  1.00  1.05           C  
ATOM   1477  CG2 VAL A  97     -28.559  41.379  30.164  1.00  1.05           C  
ATOM   1478  H   VAL A  97     -28.073  38.996  28.422  1.00  1.05           H  
ATOM   1479  HA  VAL A  97     -26.141  40.588  29.908  1.00  1.05           H  
ATOM   1480  HB  VAL A  97     -28.744  39.385  30.825  1.00  1.05           H  
ATOM   1481 1HG1 VAL A  97     -28.437  40.750  32.832  1.00  1.05           H  
ATOM   1482 2HG1 VAL A  97     -27.163  39.517  32.710  1.00  1.05           H  
ATOM   1483 3HG1 VAL A  97     -26.809  41.204  32.274  1.00  1.05           H  
ATOM   1484 1HG2 VAL A  97     -29.433  41.716  30.721  1.00  1.05           H  
ATOM   1485 2HG2 VAL A  97     -27.806  42.169  30.153  1.00  1.05           H  
ATOM   1486 3HG2 VAL A  97     -28.852  41.142  29.136  1.00  1.05           H  
ATOM   1487  N   PRO A  98     -26.363  37.403  30.945  1.00  1.01           N  
ATOM   1488  CA  PRO A  98     -25.592  36.352  31.555  1.00  1.01           C  
ATOM   1489  C   PRO A  98     -24.325  36.028  30.818  1.00  1.01           C  
ATOM   1490  O   PRO A  98     -23.353  35.565  31.401  1.00  1.01           O  
ATOM   1491  CB  PRO A  98     -26.541  35.176  31.438  1.00  1.01           C  
ATOM   1492  CG  PRO A  98     -27.535  35.560  30.422  1.00  1.01           C  
ATOM   1493  CD  PRO A  98     -27.718  36.979  30.620  1.00  1.01           C  
ATOM   1494  HA  PRO A  98     -25.389  36.612  32.603  1.00  1.01           H  
ATOM   1495 1HB  PRO A  98     -25.996  34.281  31.170  1.00  1.01           H  
ATOM   1496 2HB  PRO A  98     -26.994  34.994  32.327  1.00  1.01           H  
ATOM   1497 1HG  PRO A  98     -27.194  35.311  29.408  1.00  1.01           H  
ATOM   1498 2HG  PRO A  98     -28.464  35.017  30.597  1.00  1.01           H  
ATOM   1499 1HD  PRO A  98     -28.127  37.351  29.730  1.00  1.01           H  
ATOM   1500 2HD  PRO A  98     -28.377  37.143  31.483  1.00  1.01           H  
ATOM   1501  N   ILE A  99     -24.292  36.305  29.538  1.00  0.96           N  
ATOM   1502  CA  ILE A  99     -23.091  36.000  28.818  1.00  0.96           C  
ATOM   1503  C   ILE A  99     -22.016  36.960  29.220  1.00  0.96           C  
ATOM   1504  O   ILE A  99     -20.935  36.551  29.633  1.00  0.96           O  
ATOM   1505  CB  ILE A  99     -23.366  36.040  27.339  1.00  0.96           C  
ATOM   1506  CG1 ILE A  99     -24.297  34.955  27.047  1.00  0.96           C  
ATOM   1507  CG2 ILE A  99     -22.127  35.942  26.520  1.00  0.96           C  
ATOM   1508  CD1 ILE A  99     -24.820  35.042  25.753  1.00  0.96           C  
ATOM   1509  H   ILE A  99     -25.085  36.709  29.062  1.00  0.96           H  
ATOM   1510  HA  ILE A  99     -22.770  34.992  29.084  1.00  0.96           H  
ATOM   1511  HB  ILE A  99     -23.868  36.979  27.100  1.00  0.96           H  
ATOM   1512 1HG1 ILE A  99     -23.783  34.001  27.145  1.00  0.96           H  
ATOM   1513 2HG1 ILE A  99     -25.123  34.986  27.759  1.00  0.96           H  
ATOM   1514 1HG2 ILE A  99     -22.409  35.980  25.470  1.00  0.96           H  
ATOM   1515 2HG2 ILE A  99     -21.479  36.778  26.755  1.00  0.96           H  
ATOM   1516 3HG2 ILE A  99     -21.613  35.008  26.723  1.00  0.96           H  
ATOM   1517 1HD1 ILE A  99     -25.472  34.250  25.613  1.00  0.96           H  
ATOM   1518 2HD1 ILE A  99     -25.345  35.952  25.624  1.00  0.96           H  
ATOM   1519 3HD1 ILE A  99     -24.000  34.984  25.057  1.00  0.96           H  
ATOM   1520  N   PHE A 100     -22.329  38.245  29.193  1.00  0.92           N  
ATOM   1521  CA  PHE A 100     -21.333  39.211  29.575  1.00  0.92           C  
ATOM   1522  C   PHE A 100     -21.047  39.196  31.076  1.00  0.92           C  
ATOM   1523  O   PHE A 100     -19.896  39.419  31.476  1.00  0.92           O  
ATOM   1524  CB  PHE A 100     -21.696  40.551  28.971  1.00  0.92           C  
ATOM   1525  CG  PHE A 100     -21.268  40.548  27.503  1.00  0.92           C  
ATOM   1526  CD1 PHE A 100     -22.154  40.236  26.479  1.00  0.92           C  
ATOM   1527  CD2 PHE A 100     -19.946  40.828  27.161  1.00  0.92           C  
ATOM   1528  CE1 PHE A 100     -21.730  40.200  25.165  1.00  0.92           C  
ATOM   1529  CE2 PHE A 100     -19.527  40.800  25.848  1.00  0.92           C  
ATOM   1530  CZ  PHE A 100     -20.420  40.484  24.850  1.00  0.92           C  
ATOM   1531  H   PHE A 100     -23.249  38.562  28.877  1.00  0.92           H  
ATOM   1532  HA  PHE A 100     -20.408  38.931  29.088  1.00  0.92           H  
ATOM   1533 1HB  PHE A 100     -22.780  40.706  29.024  1.00  0.92           H  
ATOM   1534 2HB  PHE A 100     -21.213  41.360  29.499  1.00  0.92           H  
ATOM   1535  HD1 PHE A 100     -23.181  40.010  26.714  1.00  0.92           H  
ATOM   1536  HD2 PHE A 100     -19.234  41.064  27.946  1.00  0.92           H  
ATOM   1537  HE1 PHE A 100     -22.435  39.948  24.366  1.00  0.92           H  
ATOM   1538  HE2 PHE A 100     -18.491  41.019  25.600  1.00  0.92           H  
ATOM   1539  HZ  PHE A 100     -20.098  40.454  23.807  1.00  0.92           H  
ATOM   1540  N   ASP A 101     -22.035  38.827  31.921  1.00  0.89           N  
ATOM   1541  CA  ASP A 101     -21.705  38.701  33.341  1.00  0.89           C  
ATOM   1542  C   ASP A 101     -20.601  37.668  33.498  1.00  0.89           C  
ATOM   1543  O   ASP A 101     -19.599  37.894  34.183  1.00  0.89           O  
ATOM   1544  CB  ASP A 101     -22.857  38.147  34.209  1.00  0.89           C  
ATOM   1545  CG  ASP A 101     -24.040  39.024  34.562  1.00  0.89           C  
ATOM   1546  OD1 ASP A 101     -24.014  40.215  34.377  1.00  0.89           O  
ATOM   1547  OD2 ASP A 101     -24.979  38.444  35.118  1.00  0.89           O  
ATOM   1548  H   ASP A 101     -22.984  38.669  31.582  1.00  0.89           H  
ATOM   1549  HA  ASP A 101     -21.359  39.663  33.722  1.00  0.89           H  
ATOM   1550 1HB  ASP A 101     -23.254  37.265  33.706  1.00  0.89           H  
ATOM   1551 2HB  ASP A 101     -22.430  37.792  35.142  1.00  0.89           H  
ATOM   1552  N   ILE A 102     -20.752  36.544  32.804  1.00  0.87           N  
ATOM   1553  CA  ILE A 102     -19.800  35.478  32.970  1.00  0.87           C  
ATOM   1554  C   ILE A 102     -18.456  35.780  32.350  1.00  0.87           C  
ATOM   1555  O   ILE A 102     -17.432  35.494  32.964  1.00  0.87           O  
ATOM   1556  CB  ILE A 102     -20.318  34.152  32.468  1.00  0.87           C  
ATOM   1557  CG1 ILE A 102     -21.561  33.713  33.236  1.00  0.87           C  
ATOM   1558  CG2 ILE A 102     -19.221  33.189  32.707  1.00  0.87           C  
ATOM   1559  CD1 ILE A 102     -21.375  33.571  34.678  1.00  0.87           C  
ATOM   1560  H   ILE A 102     -21.572  36.396  32.210  1.00  0.87           H  
ATOM   1561  HA  ILE A 102     -19.639  35.344  34.032  1.00  0.87           H  
ATOM   1562  HB  ILE A 102     -20.592  34.217  31.414  1.00  0.87           H  
ATOM   1563 1HG1 ILE A 102     -22.333  34.430  33.106  1.00  0.87           H  
ATOM   1564 2HG1 ILE A 102     -21.894  32.760  32.835  1.00  0.87           H  
ATOM   1565 1HG2 ILE A 102     -19.515  32.192  32.416  1.00  0.87           H  
ATOM   1566 2HG2 ILE A 102     -18.363  33.504  32.145  1.00  0.87           H  
ATOM   1567 3HG2 ILE A 102     -18.992  33.211  33.755  1.00  0.87           H  
ATOM   1568 1HD1 ILE A 102     -22.322  33.253  35.097  1.00  0.87           H  
ATOM   1569 2HD1 ILE A 102     -20.630  32.843  34.897  1.00  0.87           H  
ATOM   1570 3HD1 ILE A 102     -21.078  34.521  35.098  1.00  0.87           H  
ATOM   1571  N   LEU A 103     -18.436  36.395  31.175  1.00  0.87           N  
ATOM   1572  CA  LEU A 103     -17.171  36.705  30.517  1.00  0.87           C  
ATOM   1573  C   LEU A 103     -16.342  37.621  31.428  1.00  0.87           C  
ATOM   1574  O   LEU A 103     -15.109  37.521  31.502  1.00  0.87           O  
ATOM   1575  CB  LEU A 103     -17.470  37.362  29.180  1.00  0.87           C  
ATOM   1576  CG  LEU A 103     -18.154  36.445  28.163  1.00  0.87           C  
ATOM   1577  CD1 LEU A 103     -18.598  37.257  27.018  1.00  0.87           C  
ATOM   1578  CD2 LEU A 103     -17.252  35.359  27.715  1.00  0.87           C  
ATOM   1579  H   LEU A 103     -19.319  36.615  30.710  1.00  0.87           H  
ATOM   1580  HA  LEU A 103     -16.628  35.782  30.348  1.00  0.87           H  
ATOM   1581 1HB  LEU A 103     -18.127  38.211  29.356  1.00  0.87           H  
ATOM   1582 2HB  LEU A 103     -16.546  37.716  28.747  1.00  0.87           H  
ATOM   1583  HG  LEU A 103     -18.993  35.988  28.617  1.00  0.87           H  
ATOM   1584 1HD1 LEU A 103     -19.102  36.615  26.332  1.00  0.87           H  
ATOM   1585 2HD1 LEU A 103     -19.278  38.019  27.353  1.00  0.87           H  
ATOM   1586 3HD1 LEU A 103     -17.740  37.719  26.538  1.00  0.87           H  
ATOM   1587 1HD2 LEU A 103     -17.788  34.723  27.022  1.00  0.87           H  
ATOM   1588 2HD2 LEU A 103     -16.385  35.781  27.224  1.00  0.87           H  
ATOM   1589 3HD2 LEU A 103     -16.949  34.784  28.559  1.00  0.87           H  
ATOM   1590  N   ASN A 104     -17.029  38.489  32.182  1.00  0.86           N  
ATOM   1591  CA  ASN A 104     -16.346  39.329  33.147  1.00  0.86           C  
ATOM   1592  C   ASN A 104     -15.790  38.448  34.286  1.00  0.86           C  
ATOM   1593  O   ASN A 104     -14.629  38.585  34.676  1.00  0.86           O  
ATOM   1594  CB  ASN A 104     -17.280  40.406  33.673  1.00  0.86           C  
ATOM   1595  CG  ASN A 104     -16.583  41.397  34.561  1.00  0.86           C  
ATOM   1596  OD1 ASN A 104     -15.646  42.085  34.133  1.00  0.86           O  
ATOM   1597  ND2 ASN A 104     -17.019  41.491  35.795  1.00  0.86           N  
ATOM   1598  H   ASN A 104     -18.042  38.585  32.070  1.00  0.86           H  
ATOM   1599  HA  ASN A 104     -15.501  39.812  32.656  1.00  0.86           H  
ATOM   1600 1HB  ASN A 104     -17.728  40.942  32.828  1.00  0.86           H  
ATOM   1601 2HB  ASN A 104     -18.093  39.944  34.229  1.00  0.86           H  
ATOM   1602 1HD2 ASN A 104     -16.589  42.133  36.431  1.00  0.86           H  
ATOM   1603 2HD2 ASN A 104     -17.778  40.915  36.100  1.00  0.86           H  
ATOM   1604  N   TYR A 105     -16.573  37.465  34.758  1.00  0.85           N  
ATOM   1605  CA  TYR A 105     -16.120  36.574  35.840  1.00  0.85           C  
ATOM   1606  C   TYR A 105     -14.977  35.646  35.374  1.00  0.85           C  
ATOM   1607  O   TYR A 105     -14.164  35.194  36.181  1.00  0.85           O  
ATOM   1608  CB  TYR A 105     -17.266  35.744  36.436  1.00  0.85           C  
ATOM   1609  CG  TYR A 105     -18.256  36.511  37.317  1.00  0.85           C  
ATOM   1610  CD1 TYR A 105     -19.567  36.708  36.914  1.00  0.85           C  
ATOM   1611  CD2 TYR A 105     -17.838  37.026  38.524  1.00  0.85           C  
ATOM   1612  CE1 TYR A 105     -20.449  37.411  37.705  1.00  0.85           C  
ATOM   1613  CE2 TYR A 105     -18.723  37.728  39.323  1.00  0.85           C  
ATOM   1614  CZ  TYR A 105     -20.023  37.921  38.913  1.00  0.85           C  
ATOM   1615  OH  TYR A 105     -20.901  38.623  39.708  1.00  0.85           O  
ATOM   1616  H   TYR A 105     -17.526  37.375  34.398  1.00  0.85           H  
ATOM   1617  HA  TYR A 105     -15.721  37.197  36.641  1.00  0.85           H  
ATOM   1618 1HB  TYR A 105     -17.828  35.288  35.624  1.00  0.85           H  
ATOM   1619 2HB  TYR A 105     -16.847  34.938  37.035  1.00  0.85           H  
ATOM   1620  HD1 TYR A 105     -19.902  36.310  35.980  1.00  0.85           H  
ATOM   1621  HD2 TYR A 105     -16.808  36.878  38.855  1.00  0.85           H  
ATOM   1622  HE1 TYR A 105     -21.475  37.563  37.379  1.00  0.85           H  
ATOM   1623  HE2 TYR A 105     -18.383  38.130  40.280  1.00  0.85           H  
ATOM   1624  HH  TYR A 105     -20.445  38.914  40.503  1.00  0.85           H  
ATOM   1625  N   MET A 106     -14.889  35.416  34.055  1.00  0.84           N  
ATOM   1626  CA  MET A 106     -13.833  34.607  33.423  1.00  0.84           C  
ATOM   1627  C   MET A 106     -12.531  35.383  33.301  1.00  0.84           C  
ATOM   1628  O   MET A 106     -11.535  34.865  32.796  1.00  0.84           O  
ATOM   1629  CB  MET A 106     -14.250  34.178  32.019  1.00  0.84           C  
ATOM   1630  CG  MET A 106     -15.386  33.207  31.997  1.00  0.84           C  
ATOM   1631  SD  MET A 106     -16.047  32.867  30.377  1.00  0.84           S  
ATOM   1632  CE  MET A 106     -14.786  31.869  29.709  1.00  0.84           C  
ATOM   1633  H   MET A 106     -15.630  35.791  33.468  1.00  0.84           H  
ATOM   1634  HA  MET A 106     -13.651  33.728  34.037  1.00  0.84           H  
ATOM   1635 1HB  MET A 106     -14.541  35.049  31.449  1.00  0.84           H  
ATOM   1636 2HB  MET A 106     -13.401  33.722  31.512  1.00  0.84           H  
ATOM   1637 1HG  MET A 106     -15.002  32.302  32.349  1.00  0.84           H  
ATOM   1638 2HG  MET A 106     -16.166  33.509  32.662  1.00  0.84           H  
ATOM   1639 1HE  MET A 106     -15.061  31.557  28.705  1.00  0.84           H  
ATOM   1640 2HE  MET A 106     -13.849  32.426  29.680  1.00  0.84           H  
ATOM   1641 3HE  MET A 106     -14.671  30.997  30.347  1.00  0.84           H  
ATOM   1642  N   ASP A 107     -12.532  36.627  33.771  1.00  0.81           N  
ATOM   1643  CA  ASP A 107     -11.384  37.508  33.760  1.00  0.81           C  
ATOM   1644  C   ASP A 107     -10.876  37.782  32.350  1.00  0.81           C  
ATOM   1645  O   ASP A 107      -9.672  37.807  32.119  1.00  0.81           O  
ATOM   1646  CB  ASP A 107     -10.253  36.892  34.607  1.00  0.81           C  
ATOM   1647  CG  ASP A 107      -9.210  37.892  35.162  1.00  0.81           C  
ATOM   1648  OD1 ASP A 107      -9.546  39.013  35.442  1.00  0.81           O  
ATOM   1649  OD2 ASP A 107      -8.072  37.492  35.323  1.00  0.81           O  
ATOM   1650  H   ASP A 107     -13.388  37.017  34.162  1.00  0.81           H  
ATOM   1651  HA  ASP A 107     -11.685  38.457  34.205  1.00  0.81           H  
ATOM   1652 1HB  ASP A 107     -10.694  36.351  35.446  1.00  0.81           H  
ATOM   1653 2HB  ASP A 107      -9.717  36.158  34.001  1.00  0.81           H  
ATOM   1654  N   ILE A 108     -11.785  38.013  31.403  1.00  0.78           N  
ATOM   1655  CA  ILE A 108     -11.345  38.375  30.058  1.00  0.78           C  
ATOM   1656  C   ILE A 108     -10.970  39.851  30.048  1.00  0.78           C  
ATOM   1657  O   ILE A 108     -11.706  40.685  30.573  1.00  0.78           O  
ATOM   1658  CB  ILE A 108     -12.415  38.024  29.013  1.00  0.78           C  
ATOM   1659  CG1 ILE A 108     -12.579  36.467  29.011  1.00  0.78           C  
ATOM   1660  CG2 ILE A 108     -12.042  38.590  27.612  1.00  0.78           C  
ATOM   1661  CD1 ILE A 108     -13.756  35.955  28.258  1.00  0.78           C  
ATOM   1662  H   ILE A 108     -12.787  37.948  31.606  1.00  0.78           H  
ATOM   1663  HA  ILE A 108     -10.456  37.804  29.815  1.00  0.78           H  
ATOM   1664  HB  ILE A 108     -13.375  38.448  29.327  1.00  0.78           H  
ATOM   1665 1HG1 ILE A 108     -11.692  36.030  28.576  1.00  0.78           H  
ATOM   1666 2HG1 ILE A 108     -12.662  36.127  30.048  1.00  0.78           H  
ATOM   1667 1HG2 ILE A 108     -12.817  38.330  26.897  1.00  0.78           H  
ATOM   1668 2HG2 ILE A 108     -11.959  39.674  27.671  1.00  0.78           H  
ATOM   1669 3HG2 ILE A 108     -11.088  38.173  27.279  1.00  0.78           H  
ATOM   1670 1HD1 ILE A 108     -13.786  34.865  28.317  1.00  0.78           H  
ATOM   1671 2HD1 ILE A 108     -14.644  36.365  28.708  1.00  0.78           H  
ATOM   1672 3HD1 ILE A 108     -13.694  36.260  27.215  1.00  0.78           H  
ATOM   1673  N   ASP A 109      -9.788  40.175  29.517  1.00  0.76           N  
ATOM   1674  CA  ASP A 109      -9.318  41.551  29.511  1.00  0.76           C  
ATOM   1675  C   ASP A 109      -9.820  42.350  28.318  1.00  0.76           C  
ATOM   1676  O   ASP A 109     -10.082  43.541  28.440  1.00  0.76           O  
ATOM   1677  CB  ASP A 109      -7.794  41.584  29.493  1.00  0.76           C  
ATOM   1678  CG  ASP A 109      -7.099  41.063  30.753  1.00  0.76           C  
ATOM   1679  OD1 ASP A 109      -7.167  41.741  31.757  1.00  0.76           O  
ATOM   1680  OD2 ASP A 109      -6.510  39.986  30.712  1.00  0.76           O  
ATOM   1681  H   ASP A 109      -9.207  39.470  29.073  1.00  0.76           H  
ATOM   1682  HA  ASP A 109      -9.672  42.037  30.420  1.00  0.76           H  
ATOM   1683 1HB  ASP A 109      -7.440  41.014  28.638  1.00  0.76           H  
ATOM   1684 2HB  ASP A 109      -7.501  42.613  29.353  1.00  0.76           H  
ATOM   1685  N   VAL A 110      -9.939  41.710  27.167  1.00  0.74           N  
ATOM   1686  CA  VAL A 110     -10.416  42.420  25.974  1.00  0.74           C  
ATOM   1687  C   VAL A 110     -11.129  41.484  25.013  1.00  0.74           C  
ATOM   1688  O   VAL A 110     -10.729  40.322  24.881  1.00  0.74           O  
ATOM   1689  CB  VAL A 110      -9.224  43.095  25.265  1.00  0.74           C  
ATOM   1690  CG1 VAL A 110      -8.317  42.046  24.817  1.00  0.74           C  
ATOM   1691  CG2 VAL A 110      -9.687  43.973  24.084  1.00  0.74           C  
ATOM   1692  H   VAL A 110      -9.658  40.729  27.127  1.00  0.74           H  
ATOM   1693  HA  VAL A 110     -11.124  43.190  26.288  1.00  0.74           H  
ATOM   1694  HB  VAL A 110      -8.694  43.720  25.985  1.00  0.74           H  
ATOM   1695 1HG1 VAL A 110      -7.449  42.480  24.337  1.00  0.74           H  
ATOM   1696 2HG1 VAL A 110      -8.015  41.464  25.684  1.00  0.74           H  
ATOM   1697 3HG1 VAL A 110      -8.843  41.413  24.127  1.00  0.74           H  
ATOM   1698 1HG2 VAL A 110      -8.818  44.438  23.626  1.00  0.74           H  
ATOM   1699 2HG2 VAL A 110     -10.196  43.378  23.337  1.00  0.74           H  
ATOM   1700 3HG2 VAL A 110     -10.362  44.750  24.449  1.00  0.74           H  
ATOM   1701  N   ALA A 111     -12.142  41.990  24.307  1.00  0.73           N  
ATOM   1702  CA  ALA A 111     -12.804  41.141  23.327  1.00  0.73           C  
ATOM   1703  C   ALA A 111     -13.243  41.865  22.076  1.00  0.73           C  
ATOM   1704  O   ALA A 111     -13.537  43.047  22.119  1.00  0.73           O  
ATOM   1705  CB  ALA A 111     -14.036  40.523  23.921  1.00  0.73           C  
ATOM   1706  H   ALA A 111     -12.458  42.948  24.485  1.00  0.73           H  
ATOM   1707  HA  ALA A 111     -12.098  40.379  23.053  1.00  0.73           H  
ATOM   1708 1HB  ALA A 111     -14.495  39.856  23.187  1.00  0.73           H  
ATOM   1709 2HB  ALA A 111     -13.770  39.961  24.814  1.00  0.73           H  
ATOM   1710 3HB  ALA A 111     -14.717  41.307  24.165  1.00  0.73           H  
ATOM   1711  N   THR A 112     -13.338  41.132  20.983  1.00  0.74           N  
ATOM   1712  CA  THR A 112     -13.840  41.659  19.715  1.00  0.74           C  
ATOM   1713  C   THR A 112     -15.339  41.464  19.556  1.00  0.74           C  
ATOM   1714  O   THR A 112     -15.896  40.454  19.970  1.00  0.74           O  
ATOM   1715  CB  THR A 112     -13.082  41.050  18.532  1.00  0.74           C  
ATOM   1716  OG1 THR A 112     -11.752  41.403  18.671  1.00  0.74           O  
ATOM   1717  CG2 THR A 112     -13.561  41.553  17.198  1.00  0.74           C  
ATOM   1718  H   THR A 112     -13.028  40.161  21.039  1.00  0.74           H  
ATOM   1719  HA  THR A 112     -13.644  42.724  19.701  1.00  0.74           H  
ATOM   1720  HB  THR A 112     -13.171  39.978  18.558  1.00  0.74           H  
ATOM   1721  HG1 THR A 112     -11.295  41.262  17.825  1.00  0.74           H  
ATOM   1722 1HG2 THR A 112     -12.965  41.100  16.403  1.00  0.74           H  
ATOM   1723 2HG2 THR A 112     -14.583  41.281  17.060  1.00  0.74           H  
ATOM   1724 3HG2 THR A 112     -13.459  42.637  17.155  1.00  0.74           H  
ATOM   1725  N   PHE A 113     -16.014  42.467  19.034  1.00  0.77           N  
ATOM   1726  CA  PHE A 113     -17.449  42.343  18.759  1.00  0.77           C  
ATOM   1727  C   PHE A 113     -17.651  41.259  17.646  1.00  0.77           C  
ATOM   1728  O   PHE A 113     -16.933  41.288  16.655  1.00  0.77           O  
ATOM   1729  CB  PHE A 113     -17.971  43.680  18.259  1.00  0.77           C  
ATOM   1730  CG  PHE A 113     -19.388  43.770  18.260  1.00  0.77           C  
ATOM   1731  CD1 PHE A 113     -20.064  44.150  19.414  1.00  0.77           C  
ATOM   1732  CD2 PHE A 113     -20.080  43.401  17.181  1.00  0.77           C  
ATOM   1733  CE1 PHE A 113     -21.421  44.188  19.440  1.00  0.77           C  
ATOM   1734  CE2 PHE A 113     -21.401  43.413  17.212  1.00  0.77           C  
ATOM   1735  CZ  PHE A 113     -22.088  43.814  18.320  1.00  0.77           C  
ATOM   1736  H   PHE A 113     -15.493  43.311  18.785  1.00  0.77           H  
ATOM   1737  HA  PHE A 113     -17.972  42.039  19.668  1.00  0.77           H  
ATOM   1738 1HB  PHE A 113     -17.571  44.484  18.876  1.00  0.77           H  
ATOM   1739 2HB  PHE A 113     -17.620  43.846  17.242  1.00  0.77           H  
ATOM   1740  HD1 PHE A 113     -19.498  44.420  20.292  1.00  0.77           H  
ATOM   1741  HD2 PHE A 113     -19.555  43.060  16.288  1.00  0.77           H  
ATOM   1742  HE1 PHE A 113     -21.959  44.489  20.345  1.00  0.77           H  
ATOM   1743  HE2 PHE A 113     -21.933  43.067  16.358  1.00  0.77           H  
ATOM   1744  HZ  PHE A 113     -23.161  43.787  18.292  1.00  0.77           H  
ATOM   1745  N   GLY A 114     -18.597  40.309  17.775  1.00  0.80           N  
ATOM   1746  CA  GLY A 114     -18.754  39.276  16.711  1.00  0.80           C  
ATOM   1747  C   GLY A 114     -20.040  39.372  15.865  1.00  0.80           C  
ATOM   1748  O   GLY A 114     -20.889  40.230  16.091  1.00  0.80           O  
ATOM   1749  H   GLY A 114     -19.198  40.308  18.587  1.00  0.80           H  
ATOM   1750 1HA  GLY A 114     -17.892  39.321  16.045  1.00  0.80           H  
ATOM   1751 2HA  GLY A 114     -18.717  38.292  17.166  1.00  0.80           H  
ATOM   1752  N   ASN A 115     -20.243  38.417  14.940  1.00  0.84           N  
ATOM   1753  CA  ASN A 115     -21.420  38.451  14.056  1.00  0.84           C  
ATOM   1754  C   ASN A 115     -22.747  38.317  14.752  1.00  0.84           C  
ATOM   1755  O   ASN A 115     -23.687  39.079  14.499  1.00  0.84           O  
ATOM   1756  CB  ASN A 115     -21.398  37.336  13.035  1.00  0.84           C  
ATOM   1757  CG  ASN A 115     -20.459  37.539  11.999  1.00  0.84           C  
ATOM   1758  OD1 ASN A 115     -19.945  38.634  11.864  1.00  0.84           O  
ATOM   1759  ND2 ASN A 115     -20.221  36.543  11.206  1.00  0.84           N  
ATOM   1760  H   ASN A 115     -19.556  37.680  14.820  1.00  0.84           H  
ATOM   1761  HA  ASN A 115     -21.427  39.411  13.541  1.00  0.84           H  
ATOM   1762 1HB  ASN A 115     -21.162  36.392  13.541  1.00  0.84           H  
ATOM   1763 2HB  ASN A 115     -22.390  37.229  12.597  1.00  0.84           H  
ATOM   1764 1HD2 ASN A 115     -19.585  36.664  10.443  1.00  0.84           H  
ATOM   1765 2HD2 ASN A 115     -20.683  35.668  11.354  1.00  0.84           H  
ATOM   1766  N   HIS A 116     -22.814  37.406  15.705  1.00  0.89           N  
ATOM   1767  CA  HIS A 116     -24.080  37.139  16.340  1.00  0.89           C  
ATOM   1768  C   HIS A 116     -24.368  38.121  17.449  1.00  0.89           C  
ATOM   1769  O   HIS A 116     -25.432  38.088  18.072  1.00  0.89           O  
ATOM   1770  CB  HIS A 116     -24.112  35.692  16.825  1.00  0.89           C  
ATOM   1771  CG  HIS A 116     -24.223  34.688  15.672  1.00  0.89           C  
ATOM   1772  ND1 HIS A 116     -25.378  34.552  14.918  1.00  0.89           N  
ATOM   1773  CD2 HIS A 116     -23.337  33.803  15.155  1.00  0.89           C  
ATOM   1774  CE1 HIS A 116     -25.197  33.632  13.990  1.00  0.89           C  
ATOM   1775  NE2 HIS A 116     -23.965  33.156  14.107  1.00  0.89           N  
ATOM   1776  H   HIS A 116     -22.007  36.811  15.945  1.00  0.89           H  
ATOM   1777  HA  HIS A 116     -24.879  37.242  15.604  1.00  0.89           H  
ATOM   1778 1HB  HIS A 116     -23.212  35.471  17.403  1.00  0.89           H  
ATOM   1779 2HB  HIS A 116     -24.956  35.558  17.479  1.00  0.89           H  
ATOM   1780  HD1 HIS A 116     -26.254  35.069  15.064  1.00  0.89           H  
ATOM   1781  HD2 HIS A 116     -22.315  33.550  15.405  1.00  0.89           H  
ATOM   1782  HE1 HIS A 116     -26.004  33.386  13.299  1.00  0.89           H  
ATOM   1783  N   GLU A 117     -23.493  39.110  17.621  1.00  0.94           N  
ATOM   1784  CA  GLU A 117     -23.731  40.062  18.664  1.00  0.94           C  
ATOM   1785  C   GLU A 117     -24.745  41.106  18.151  1.00  0.94           C  
ATOM   1786  O   GLU A 117     -25.241  41.915  18.929  1.00  0.94           O  
ATOM   1787  CB  GLU A 117     -22.421  40.711  19.102  1.00  0.94           C  
ATOM   1788  CG  GLU A 117     -21.343  39.789  19.667  1.00  0.94           C  
ATOM   1789  CD  GLU A 117     -21.691  39.081  20.863  1.00  0.94           C  
ATOM   1790  OE1 GLU A 117     -22.116  39.673  21.804  1.00  0.94           O  
ATOM   1791  OE2 GLU A 117     -21.475  37.893  20.862  1.00  0.94           O  
ATOM   1792  H   GLU A 117     -22.652  39.204  17.049  1.00  0.94           H  
ATOM   1793  HA  GLU A 117     -24.161  39.542  19.517  1.00  0.94           H  
ATOM   1794 1HB  GLU A 117     -21.974  41.111  18.241  1.00  0.94           H  
ATOM   1795 2HB  GLU A 117     -22.615  41.504  19.816  1.00  0.94           H  
ATOM   1796 1HG  GLU A 117     -21.074  39.063  18.899  1.00  0.94           H  
ATOM   1797 2HG  GLU A 117     -20.471  40.399  19.882  1.00  0.94           H  
ATOM   1798  N   PHE A 118     -25.088  41.065  16.843  1.00  0.98           N  
ATOM   1799  CA  PHE A 118     -26.138  41.940  16.305  1.00  0.98           C  
ATOM   1800  C   PHE A 118     -27.448  41.210  15.995  1.00  0.98           C  
ATOM   1801  O   PHE A 118     -28.360  41.815  15.428  1.00  0.98           O  
ATOM   1802  CB  PHE A 118     -25.743  42.694  15.023  1.00  0.98           C  
ATOM   1803  CG  PHE A 118     -24.757  43.764  15.194  1.00  0.98           C  
ATOM   1804  CD1 PHE A 118     -23.593  43.817  14.463  1.00  0.98           C  
ATOM   1805  CD2 PHE A 118     -25.008  44.734  16.125  1.00  0.98           C  
ATOM   1806  CE1 PHE A 118     -22.703  44.847  14.668  1.00  0.98           C  
ATOM   1807  CE2 PHE A 118     -24.134  45.743  16.346  1.00  0.98           C  
ATOM   1808  CZ  PHE A 118     -22.982  45.816  15.630  1.00  0.98           C  
ATOM   1809  H   PHE A 118     -24.630  40.401  16.209  1.00  0.98           H  
ATOM   1810  HA  PHE A 118     -26.361  42.695  17.059  1.00  0.98           H  
ATOM   1811 1HB  PHE A 118     -25.334  41.974  14.303  1.00  0.98           H  
ATOM   1812 2HB  PHE A 118     -26.635  43.126  14.571  1.00  0.98           H  
ATOM   1813  HD1 PHE A 118     -23.385  43.043  13.718  1.00  0.98           H  
ATOM   1814  HD2 PHE A 118     -25.933  44.680  16.697  1.00  0.98           H  
ATOM   1815  HE1 PHE A 118     -21.786  44.885  14.086  1.00  0.98           H  
ATOM   1816  HE2 PHE A 118     -24.362  46.487  17.083  1.00  0.98           H  
ATOM   1817  HZ  PHE A 118     -22.296  46.628  15.816  1.00  0.98           H  
ATOM   1818  N   ASP A 119     -27.587  39.936  16.372  1.00  1.03           N  
ATOM   1819  CA  ASP A 119     -28.815  39.217  16.002  1.00  1.03           C  
ATOM   1820  C   ASP A 119     -30.100  39.773  16.587  1.00  1.03           C  
ATOM   1821  O   ASP A 119     -31.176  39.588  16.020  1.00  1.03           O  
ATOM   1822  CB  ASP A 119     -28.745  37.752  16.359  1.00  1.03           C  
ATOM   1823  CG  ASP A 119     -27.868  36.957  15.453  1.00  1.03           C  
ATOM   1824  OD1 ASP A 119     -27.446  37.435  14.429  1.00  1.03           O  
ATOM   1825  OD2 ASP A 119     -27.681  35.813  15.767  1.00  1.03           O  
ATOM   1826  H   ASP A 119     -26.850  39.451  16.889  1.00  1.03           H  
ATOM   1827  HA  ASP A 119     -28.906  39.277  14.917  1.00  1.03           H  
ATOM   1828 1HB  ASP A 119     -28.364  37.654  17.382  1.00  1.03           H  
ATOM   1829 2HB  ASP A 119     -29.751  37.330  16.340  1.00  1.03           H  
ATOM   1830  N   ASN A 120     -29.997  40.434  17.727  1.00  1.07           N  
ATOM   1831  CA  ASN A 120     -31.158  40.978  18.401  1.00  1.07           C  
ATOM   1832  C   ASN A 120     -31.335  42.474  18.118  1.00  1.07           C  
ATOM   1833  O   ASN A 120     -32.179  43.129  18.736  1.00  1.07           O  
ATOM   1834  CB  ASN A 120     -31.050  40.732  19.890  1.00  1.07           C  
ATOM   1835  CG  ASN A 120     -31.182  39.288  20.312  1.00  1.07           C  
ATOM   1836  OD1 ASN A 120     -32.257  38.678  20.159  1.00  1.07           O  
ATOM   1837  ND2 ASN A 120     -30.132  38.732  20.878  1.00  1.07           N  
ATOM   1838  H   ASN A 120     -29.084  40.562  18.135  1.00  1.07           H  
ATOM   1839  HA  ASN A 120     -32.047  40.472  18.025  1.00  1.07           H  
ATOM   1840 1HB  ASN A 120     -30.076  41.089  20.217  1.00  1.07           H  
ATOM   1841 2HB  ASN A 120     -31.802  41.317  20.398  1.00  1.07           H  
ATOM   1842 1HD2 ASN A 120     -30.173  37.781  21.189  1.00  1.07           H  
ATOM   1843 2HD2 ASN A 120     -29.286  39.261  21.026  1.00  1.07           H  
ATOM   1844  N   GLY A 121     -30.572  43.004  17.155  1.00  1.10           N  
ATOM   1845  CA  GLY A 121     -30.652  44.417  16.792  1.00  1.10           C  
ATOM   1846  C   GLY A 121     -29.549  45.228  17.451  1.00  1.10           C  
ATOM   1847  O   GLY A 121     -29.029  44.854  18.511  1.00  1.10           O  
ATOM   1848  H   GLY A 121     -29.904  42.424  16.644  1.00  1.10           H  
ATOM   1849 1HA  GLY A 121     -30.576  44.517  15.707  1.00  1.10           H  
ATOM   1850 2HA  GLY A 121     -31.624  44.814  17.080  1.00  1.10           H  
ATOM   1851  N   VAL A 122     -29.203  46.356  16.835  1.00  1.11           N  
ATOM   1852  CA  VAL A 122     -28.139  47.200  17.364  1.00  1.11           C  
ATOM   1853  C   VAL A 122     -28.406  47.751  18.768  1.00  1.11           C  
ATOM   1854  O   VAL A 122     -27.470  47.952  19.541  1.00  1.11           O  
ATOM   1855  CB  VAL A 122     -27.855  48.351  16.395  1.00  1.11           C  
ATOM   1856  CG1 VAL A 122     -28.974  49.370  16.364  1.00  1.11           C  
ATOM   1857  CG2 VAL A 122     -26.642  48.989  16.800  1.00  1.11           C  
ATOM   1858  H   VAL A 122     -29.658  46.618  15.947  1.00  1.11           H  
ATOM   1859  HA  VAL A 122     -27.237  46.590  17.408  1.00  1.11           H  
ATOM   1860  HB  VAL A 122     -27.759  47.947  15.387  1.00  1.11           H  
ATOM   1861 1HG1 VAL A 122     -28.721  50.150  15.652  1.00  1.11           H  
ATOM   1862 2HG1 VAL A 122     -29.899  48.884  16.053  1.00  1.11           H  
ATOM   1863 3HG1 VAL A 122     -29.106  49.816  17.341  1.00  1.11           H  
ATOM   1864 1HG2 VAL A 122     -26.437  49.774  16.114  1.00  1.11           H  
ATOM   1865 2HG2 VAL A 122     -26.777  49.389  17.798  1.00  1.11           H  
ATOM   1866 3HG2 VAL A 122     -25.837  48.268  16.794  1.00  1.11           H  
ATOM   1867  N   GLU A 123     -29.675  47.974  19.128  1.00  1.11           N  
ATOM   1868  CA  GLU A 123     -29.972  48.472  20.471  1.00  1.11           C  
ATOM   1869  C   GLU A 123     -29.489  47.493  21.521  1.00  1.11           C  
ATOM   1870  O   GLU A 123     -28.857  47.860  22.514  1.00  1.11           O  
ATOM   1871  CB  GLU A 123     -31.467  48.679  20.682  1.00  1.11           C  
ATOM   1872  CG  GLU A 123     -31.796  49.201  22.078  1.00  1.11           C  
ATOM   1873  CD  GLU A 123     -33.268  49.375  22.361  1.00  1.11           C  
ATOM   1874  OE1 GLU A 123     -34.075  49.078  21.514  1.00  1.11           O  
ATOM   1875  OE2 GLU A 123     -33.577  49.817  23.449  1.00  1.11           O  
ATOM   1876  H   GLU A 123     -30.416  47.793  18.465  1.00  1.11           H  
ATOM   1877  HA  GLU A 123     -29.450  49.419  20.616  1.00  1.11           H  
ATOM   1878 1HB  GLU A 123     -31.846  49.391  19.950  1.00  1.11           H  
ATOM   1879 2HB  GLU A 123     -31.995  47.736  20.534  1.00  1.11           H  
ATOM   1880 1HG  GLU A 123     -31.386  48.497  22.800  1.00  1.11           H  
ATOM   1881 2HG  GLU A 123     -31.290  50.154  22.221  1.00  1.11           H  
ATOM   1882  N   VAL A 124     -29.804  46.232  21.286  1.00  1.11           N  
ATOM   1883  CA  VAL A 124     -29.448  45.182  22.202  1.00  1.11           C  
ATOM   1884  C   VAL A 124     -27.939  45.023  22.218  1.00  1.11           C  
ATOM   1885  O   VAL A 124     -27.335  44.863  23.280  1.00  1.11           O  
ATOM   1886  CB  VAL A 124     -30.169  43.900  21.819  1.00  1.11           C  
ATOM   1887  CG1 VAL A 124     -29.683  42.815  22.638  1.00  1.11           C  
ATOM   1888  CG2 VAL A 124     -31.656  44.100  22.006  1.00  1.11           C  
ATOM   1889  H   VAL A 124     -30.304  45.999  20.440  1.00  1.11           H  
ATOM   1890  HA  VAL A 124     -29.780  45.463  23.198  1.00  1.11           H  
ATOM   1891  HB  VAL A 124     -29.958  43.658  20.773  1.00  1.11           H  
ATOM   1892 1HG1 VAL A 124     -30.172  41.892  22.379  1.00  1.11           H  
ATOM   1893 2HG1 VAL A 124     -28.647  42.754  22.434  1.00  1.11           H  
ATOM   1894 3HG1 VAL A 124     -29.855  43.030  23.694  1.00  1.11           H  
ATOM   1895 1HG2 VAL A 124     -32.185  43.193  21.730  1.00  1.11           H  
ATOM   1896 2HG2 VAL A 124     -31.862  44.339  23.047  1.00  1.11           H  
ATOM   1897 3HG2 VAL A 124     -31.991  44.919  21.367  1.00  1.11           H  
ATOM   1898  N   ALA A 125     -27.316  45.085  21.045  1.00  1.11           N  
ATOM   1899  CA  ALA A 125     -25.870  44.973  21.003  1.00  1.11           C  
ATOM   1900  C   ALA A 125     -25.217  46.063  21.841  1.00  1.11           C  
ATOM   1901  O   ALA A 125     -24.232  45.812  22.543  1.00  1.11           O  
ATOM   1902  CB  ALA A 125     -25.384  45.070  19.597  1.00  1.11           C  
ATOM   1903  H   ALA A 125     -27.853  45.192  20.183  1.00  1.11           H  
ATOM   1904  HA  ALA A 125     -25.595  44.013  21.408  1.00  1.11           H  
ATOM   1905 1HB  ALA A 125     -24.329  44.974  19.602  1.00  1.11           H  
ATOM   1906 2HB  ALA A 125     -25.835  44.285  19.010  1.00  1.11           H  
ATOM   1907 3HB  ALA A 125     -25.663  46.028  19.187  1.00  1.11           H  
ATOM   1908  N   LYS A 126     -25.785  47.272  21.798  1.00  1.11           N  
ATOM   1909  CA  LYS A 126     -25.265  48.380  22.580  1.00  1.11           C  
ATOM   1910  C   LYS A 126     -25.351  48.017  24.046  1.00  1.11           C  
ATOM   1911  O   LYS A 126     -24.388  48.183  24.796  1.00  1.11           O  
ATOM   1912  CB  LYS A 126     -26.022  49.670  22.280  1.00  1.11           C  
ATOM   1913  CG  LYS A 126     -25.518  50.911  23.022  1.00  1.11           C  
ATOM   1914  CD  LYS A 126     -26.311  52.153  22.593  1.00  1.11           C  
ATOM   1915  CE  LYS A 126     -25.788  53.431  23.252  1.00  1.11           C  
ATOM   1916  NZ  LYS A 126     -26.036  53.446  24.727  1.00  1.11           N  
ATOM   1917  H   LYS A 126     -26.584  47.434  21.183  1.00  1.11           H  
ATOM   1918  HA  LYS A 126     -24.220  48.525  22.326  1.00  1.11           H  
ATOM   1919 1HB  LYS A 126     -25.990  49.868  21.209  1.00  1.11           H  
ATOM   1920 2HB  LYS A 126     -27.064  49.544  22.548  1.00  1.11           H  
ATOM   1921 1HG  LYS A 126     -25.639  50.765  24.103  1.00  1.11           H  
ATOM   1922 2HG  LYS A 126     -24.461  51.062  22.808  1.00  1.11           H  
ATOM   1923 1HD  LYS A 126     -26.254  52.259  21.509  1.00  1.11           H  
ATOM   1924 2HD  LYS A 126     -27.356  52.019  22.872  1.00  1.11           H  
ATOM   1925 1HE  LYS A 126     -24.717  53.510  23.076  1.00  1.11           H  
ATOM   1926 2HE  LYS A 126     -26.285  54.290  22.803  1.00  1.11           H  
ATOM   1927 1HZ  LYS A 126     -25.681  54.292  25.133  1.00  1.11           H  
ATOM   1928 2HZ  LYS A 126     -27.019  53.380  24.918  1.00  1.11           H  
ATOM   1929 3HZ  LYS A 126     -25.566  52.650  25.183  1.00  1.11           H  
ATOM   1930  N   LYS A 127     -26.495  47.469  24.449  1.00  1.12           N  
ATOM   1931  CA  LYS A 127     -26.675  47.071  25.833  1.00  1.12           C  
ATOM   1932  C   LYS A 127     -25.642  46.012  26.227  1.00  1.12           C  
ATOM   1933  O   LYS A 127     -25.152  46.015  27.353  1.00  1.12           O  
ATOM   1934  CB  LYS A 127     -28.104  46.571  26.060  1.00  1.12           C  
ATOM   1935  CG  LYS A 127     -29.154  47.693  25.999  1.00  1.12           C  
ATOM   1936  CD  LYS A 127     -30.585  47.173  26.144  1.00  1.12           C  
ATOM   1937  CE  LYS A 127     -31.593  48.327  26.095  1.00  1.12           C  
ATOM   1938  NZ  LYS A 127     -33.006  47.847  26.126  1.00  1.12           N  
ATOM   1939  H   LYS A 127     -27.264  47.359  23.782  1.00  1.12           H  
ATOM   1940  HA  LYS A 127     -26.516  47.946  26.465  1.00  1.12           H  
ATOM   1941 1HB  LYS A 127     -28.359  45.827  25.315  1.00  1.12           H  
ATOM   1942 2HB  LYS A 127     -28.171  46.094  27.036  1.00  1.12           H  
ATOM   1943 1HG  LYS A 127     -28.951  48.414  26.793  1.00  1.12           H  
ATOM   1944 2HG  LYS A 127     -29.064  48.208  25.042  1.00  1.12           H  
ATOM   1945 1HD  LYS A 127     -30.801  46.482  25.327  1.00  1.12           H  
ATOM   1946 2HD  LYS A 127     -30.690  46.642  27.089  1.00  1.12           H  
ATOM   1947 1HE  LYS A 127     -31.423  48.976  26.951  1.00  1.12           H  
ATOM   1948 2HE  LYS A 127     -31.437  48.901  25.183  1.00  1.12           H  
ATOM   1949 1HZ  LYS A 127     -33.633  48.646  26.094  1.00  1.12           H  
ATOM   1950 2HZ  LYS A 127     -33.175  47.260  25.319  1.00  1.12           H  
ATOM   1951 3HZ  LYS A 127     -33.173  47.323  26.972  1.00  1.12           H  
ATOM   1952  N   TYR A 128     -25.250  45.125  25.301  1.00  1.12           N  
ATOM   1953  CA  TYR A 128     -24.240  44.138  25.686  1.00  1.12           C  
ATOM   1954  C   TYR A 128     -22.945  44.864  26.045  1.00  1.12           C  
ATOM   1955  O   TYR A 128     -22.330  44.589  27.089  1.00  1.12           O  
ATOM   1956  CB  TYR A 128     -23.824  43.220  24.534  1.00  1.12           C  
ATOM   1957  CG  TYR A 128     -24.841  42.367  23.900  1.00  1.12           C  
ATOM   1958  CD1 TYR A 128     -24.555  41.883  22.645  1.00  1.12           C  
ATOM   1959  CD2 TYR A 128     -26.044  42.091  24.477  1.00  1.12           C  
ATOM   1960  CE1 TYR A 128     -25.462  41.141  21.976  1.00  1.12           C  
ATOM   1961  CE2 TYR A 128     -26.947  41.329  23.772  1.00  1.12           C  
ATOM   1962  CZ  TYR A 128     -26.653  40.866  22.530  1.00  1.12           C  
ATOM   1963  OH  TYR A 128     -27.567  40.136  21.815  1.00  1.12           O  
ATOM   1964  H   TYR A 128     -25.685  45.121  24.377  1.00  1.12           H  
ATOM   1965  HA  TYR A 128     -24.586  43.569  26.548  1.00  1.12           H  
ATOM   1966 1HB  TYR A 128     -23.376  43.824  23.750  1.00  1.12           H  
ATOM   1967 2HB  TYR A 128     -23.043  42.582  24.892  1.00  1.12           H  
ATOM   1968  HD1 TYR A 128     -23.593  42.108  22.179  1.00  1.12           H  
ATOM   1969  HD2 TYR A 128     -26.295  42.478  25.467  1.00  1.12           H  
ATOM   1970  HE1 TYR A 128     -25.234  40.775  21.004  1.00  1.12           H  
ATOM   1971  HE2 TYR A 128     -27.908  41.110  24.192  1.00  1.12           H  
ATOM   1972  HH  TYR A 128     -27.156  39.850  20.989  1.00  1.12           H  
ATOM   1973  N   LEU A 129     -22.600  45.879  25.229  1.00  1.12           N  
ATOM   1974  CA  LEU A 129     -21.342  46.596  25.396  1.00  1.12           C  
ATOM   1975  C   LEU A 129     -21.321  47.257  26.768  1.00  1.12           C  
ATOM   1976  O   LEU A 129     -20.338  47.159  27.506  1.00  1.12           O  
ATOM   1977  CB  LEU A 129     -21.209  47.723  24.332  1.00  1.12           C  
ATOM   1978  CG  LEU A 129     -21.074  47.333  22.831  1.00  1.12           C  
ATOM   1979  CD1 LEU A 129     -21.121  48.610  21.975  1.00  1.12           C  
ATOM   1980  CD2 LEU A 129     -19.819  46.608  22.606  1.00  1.12           C  
ATOM   1981  H   LEU A 129     -23.198  46.083  24.422  1.00  1.12           H  
ATOM   1982  HA  LEU A 129     -20.513  45.896  25.316  1.00  1.12           H  
ATOM   1983 1HB  LEU A 129     -22.054  48.383  24.419  1.00  1.12           H  
ATOM   1984 2HB  LEU A 129     -20.323  48.303  24.582  1.00  1.12           H  
ATOM   1985  HG  LEU A 129     -21.911  46.702  22.538  1.00  1.12           H  
ATOM   1986 1HD1 LEU A 129     -21.030  48.351  20.935  1.00  1.12           H  
ATOM   1987 2HD1 LEU A 129     -22.055  49.130  22.134  1.00  1.12           H  
ATOM   1988 3HD1 LEU A 129     -20.318  49.266  22.236  1.00  1.12           H  
ATOM   1989 1HD2 LEU A 129     -19.737  46.352  21.555  1.00  1.12           H  
ATOM   1990 2HD2 LEU A 129     -18.998  47.237  22.891  1.00  1.12           H  
ATOM   1991 3HD2 LEU A 129     -19.823  45.706  23.207  1.00  1.12           H  
ATOM   1992  N   GLU A 130     -22.467  47.802  27.163  1.00  1.09           N  
ATOM   1993  CA  GLU A 130     -22.633  48.497  28.438  1.00  1.09           C  
ATOM   1994  C   GLU A 130     -22.471  47.594  29.669  1.00  1.09           C  
ATOM   1995  O   GLU A 130     -22.238  48.095  30.774  1.00  1.09           O  
ATOM   1996  CB  GLU A 130     -23.987  49.219  28.474  1.00  1.09           C  
ATOM   1997  CG  GLU A 130     -24.064  50.404  27.504  1.00  1.09           C  
ATOM   1998  CD  GLU A 130     -25.388  51.132  27.484  1.00  1.09           C  
ATOM   1999  OE1 GLU A 130     -26.303  50.742  28.169  1.00  1.09           O  
ATOM   2000  OE2 GLU A 130     -25.470  52.109  26.756  1.00  1.09           O  
ATOM   2001  H   GLU A 130     -23.246  47.794  26.500  1.00  1.09           H  
ATOM   2002  HA  GLU A 130     -21.859  49.261  28.494  1.00  1.09           H  
ATOM   2003 1HB  GLU A 130     -24.779  48.518  28.216  1.00  1.09           H  
ATOM   2004 2HB  GLU A 130     -24.184  49.584  29.480  1.00  1.09           H  
ATOM   2005 1HG  GLU A 130     -23.282  51.114  27.769  1.00  1.09           H  
ATOM   2006 2HG  GLU A 130     -23.848  50.039  26.501  1.00  1.09           H  
ATOM   2007  N   THR A 131     -22.627  46.279  29.499  1.00  1.04           N  
ATOM   2008  CA  THR A 131     -22.529  45.348  30.611  1.00  1.04           C  
ATOM   2009  C   THR A 131     -21.226  44.550  30.562  1.00  1.04           C  
ATOM   2010  O   THR A 131     -20.912  43.818  31.502  1.00  1.04           O  
ATOM   2011  CB  THR A 131     -23.711  44.356  30.606  1.00  1.04           C  
ATOM   2012  OG1 THR A 131     -23.670  43.568  29.403  1.00  1.04           O  
ATOM   2013  CG2 THR A 131     -25.032  45.102  30.669  1.00  1.04           C  
ATOM   2014  H   THR A 131     -22.791  45.901  28.567  1.00  1.04           H  
ATOM   2015  HA  THR A 131     -22.549  45.912  31.542  1.00  1.04           H  
ATOM   2016  HB  THR A 131     -23.637  43.692  31.467  1.00  1.04           H  
ATOM   2017  HG1 THR A 131     -23.267  44.089  28.669  1.00  1.04           H  
ATOM   2018 1HG2 THR A 131     -25.854  44.387  30.661  1.00  1.04           H  
ATOM   2019 2HG2 THR A 131     -25.070  45.694  31.582  1.00  1.04           H  
ATOM   2020 3HG2 THR A 131     -25.118  45.760  29.811  1.00  1.04           H  
ATOM   2021  N   ALA A 132     -20.477  44.662  29.462  1.00  0.97           N  
ATOM   2022  CA  ALA A 132     -19.253  43.886  29.279  1.00  0.97           C  
ATOM   2023  C   ALA A 132     -18.188  44.141  30.332  1.00  0.97           C  
ATOM   2024  O   ALA A 132     -17.446  43.241  30.698  1.00  0.97           O  
ATOM   2025  CB  ALA A 132     -18.655  44.173  27.919  1.00  0.97           C  
ATOM   2026  H   ALA A 132     -20.765  45.293  28.707  1.00  0.97           H  
ATOM   2027  HA  ALA A 132     -19.520  42.836  29.341  1.00  0.97           H  
ATOM   2028 1HB  ALA A 132     -17.768  43.559  27.784  1.00  0.97           H  
ATOM   2029 2HB  ALA A 132     -19.387  43.948  27.141  1.00  0.97           H  
ATOM   2030 3HB  ALA A 132     -18.376  45.226  27.859  1.00  0.97           H  
ATOM   2031  N   LYS A 133     -18.080  45.389  30.792  1.00  0.90           N  
ATOM   2032  CA  LYS A 133     -17.055  45.853  31.749  1.00  0.90           C  
ATOM   2033  C   LYS A 133     -15.658  45.861  31.103  1.00  0.90           C  
ATOM   2034  O   LYS A 133     -15.018  46.909  31.018  1.00  0.90           O  
ATOM   2035  CB  LYS A 133     -17.039  45.020  33.040  1.00  0.90           C  
ATOM   2036  CG  LYS A 133     -18.359  45.024  33.823  1.00  0.90           C  
ATOM   2037  CD  LYS A 133     -18.717  46.411  34.334  1.00  0.90           C  
ATOM   2038  CE  LYS A 133     -19.993  46.377  35.168  1.00  0.90           C  
ATOM   2039  NZ  LYS A 133     -20.386  47.737  35.643  1.00  0.90           N  
ATOM   2040  H   LYS A 133     -18.746  46.063  30.446  1.00  0.90           H  
ATOM   2041  HA  LYS A 133     -17.291  46.882  32.023  1.00  0.90           H  
ATOM   2042 1HB  LYS A 133     -16.773  43.997  32.834  1.00  0.90           H  
ATOM   2043 2HB  LYS A 133     -16.269  45.410  33.703  1.00  0.90           H  
ATOM   2044 1HG  LYS A 133     -19.162  44.666  33.183  1.00  0.90           H  
ATOM   2045 2HG  LYS A 133     -18.271  44.345  34.669  1.00  0.90           H  
ATOM   2046 1HD  LYS A 133     -17.899  46.801  34.942  1.00  0.90           H  
ATOM   2047 2HD  LYS A 133     -18.869  47.079  33.485  1.00  0.90           H  
ATOM   2048 1HE  LYS A 133     -20.802  45.967  34.561  1.00  0.90           H  
ATOM   2049 2HE  LYS A 133     -19.836  45.732  36.032  1.00  0.90           H  
ATOM   2050 1HZ  LYS A 133     -21.233  47.672  36.190  1.00  0.90           H  
ATOM   2051 2HZ  LYS A 133     -19.647  48.123  36.214  1.00  0.90           H  
ATOM   2052 3HZ  LYS A 133     -20.545  48.338  34.844  1.00  0.90           H  
ATOM   2053  N   PHE A 134     -15.189  44.707  30.629  1.00  0.82           N  
ATOM   2054  CA  PHE A 134     -13.935  44.670  29.891  1.00  0.82           C  
ATOM   2055  C   PHE A 134     -14.214  45.362  28.558  1.00  0.82           C  
ATOM   2056  O   PHE A 134     -15.345  45.314  28.079  1.00  0.82           O  
ATOM   2057  CB  PHE A 134     -13.432  43.224  29.706  1.00  0.82           C  
ATOM   2058  CG  PHE A 134     -14.404  42.283  29.083  1.00  0.82           C  
ATOM   2059  CD1 PHE A 134     -14.482  42.110  27.720  1.00  0.82           C  
ATOM   2060  CD2 PHE A 134     -15.253  41.553  29.882  1.00  0.82           C  
ATOM   2061  CE1 PHE A 134     -15.404  41.221  27.195  1.00  0.82           C  
ATOM   2062  CE2 PHE A 134     -16.165  40.687  29.344  1.00  0.82           C  
ATOM   2063  CZ  PHE A 134     -16.238  40.522  28.000  1.00  0.82           C  
ATOM   2064  H   PHE A 134     -15.755  43.873  30.750  1.00  0.82           H  
ATOM   2065  HA  PHE A 134     -13.193  45.228  30.458  1.00  0.82           H  
ATOM   2066 1HB  PHE A 134     -12.545  43.215  29.093  1.00  0.82           H  
ATOM   2067 2HB  PHE A 134     -13.149  42.817  30.676  1.00  0.82           H  
ATOM   2068  HD1 PHE A 134     -13.816  42.679  27.063  1.00  0.82           H  
ATOM   2069  HD2 PHE A 134     -15.205  41.684  30.967  1.00  0.82           H  
ATOM   2070  HE1 PHE A 134     -15.480  41.081  26.147  1.00  0.82           H  
ATOM   2071  HE2 PHE A 134     -16.830  40.144  29.996  1.00  0.82           H  
ATOM   2072  HZ  PHE A 134     -16.962  39.838  27.572  1.00  0.82           H  
ATOM   2073  N   PRO A 135     -13.235  46.009  27.923  1.00  0.75           N  
ATOM   2074  CA  PRO A 135     -13.416  46.667  26.654  1.00  0.75           C  
ATOM   2075  C   PRO A 135     -13.731  45.723  25.525  1.00  0.75           C  
ATOM   2076  O   PRO A 135     -13.143  44.640  25.411  1.00  0.75           O  
ATOM   2077  CB  PRO A 135     -12.051  47.330  26.425  1.00  0.75           C  
ATOM   2078  CG  PRO A 135     -11.091  46.543  27.304  1.00  0.75           C  
ATOM   2079  CD  PRO A 135     -11.917  46.166  28.512  1.00  0.75           C  
ATOM   2080  HA  PRO A 135     -14.207  47.424  26.752  1.00  0.75           H  
ATOM   2081 1HB  PRO A 135     -11.796  47.279  25.355  1.00  0.75           H  
ATOM   2082 2HB  PRO A 135     -12.108  48.394  26.689  1.00  0.75           H  
ATOM   2083 1HG  PRO A 135     -10.722  45.659  26.769  1.00  0.75           H  
ATOM   2084 2HG  PRO A 135     -10.211  47.131  27.569  1.00  0.75           H  
ATOM   2085 1HD  PRO A 135     -11.551  45.258  28.942  1.00  0.75           H  
ATOM   2086 2HD  PRO A 135     -11.931  46.986  29.247  1.00  0.75           H  
ATOM   2087  N   ILE A 136     -14.613  46.207  24.666  1.00  0.71           N  
ATOM   2088  CA  ILE A 136     -15.004  45.529  23.458  1.00  0.71           C  
ATOM   2089  C   ILE A 136     -14.423  46.323  22.316  1.00  0.71           C  
ATOM   2090  O   ILE A 136     -14.548  47.549  22.288  1.00  0.71           O  
ATOM   2091  CB  ILE A 136     -16.517  45.413  23.312  1.00  0.71           C  
ATOM   2092  CG1 ILE A 136     -17.115  44.726  24.551  1.00  0.71           C  
ATOM   2093  CG2 ILE A 136     -16.847  44.621  22.037  1.00  0.71           C  
ATOM   2094  CD1 ILE A 136     -16.614  43.357  24.764  1.00  0.71           C  
ATOM   2095  H   ILE A 136     -15.037  47.097  24.869  1.00  0.71           H  
ATOM   2096  HA  ILE A 136     -14.587  44.537  23.469  1.00  0.71           H  
ATOM   2097  HB  ILE A 136     -16.939  46.397  23.255  1.00  0.71           H  
ATOM   2098 1HG1 ILE A 136     -16.877  45.319  25.436  1.00  0.71           H  
ATOM   2099 2HG1 ILE A 136     -18.191  44.674  24.451  1.00  0.71           H  
ATOM   2100 1HG2 ILE A 136     -17.913  44.535  21.926  1.00  0.71           H  
ATOM   2101 2HG2 ILE A 136     -16.437  45.129  21.165  1.00  0.71           H  
ATOM   2102 3HG2 ILE A 136     -16.409  43.621  22.108  1.00  0.71           H  
ATOM   2103 1HD1 ILE A 136     -17.073  42.945  25.645  1.00  0.71           H  
ATOM   2104 2HD1 ILE A 136     -16.856  42.737  23.901  1.00  0.71           H  
ATOM   2105 3HD1 ILE A 136     -15.535  43.392  24.895  1.00  0.71           H  
ATOM   2106  N   ILE A 137     -13.767  45.652  21.400  1.00  0.68           N  
ATOM   2107  CA  ILE A 137     -13.134  46.364  20.333  1.00  0.68           C  
ATOM   2108  C   ILE A 137     -13.595  45.955  18.950  1.00  0.68           C  
ATOM   2109  O   ILE A 137     -14.070  44.843  18.691  1.00  0.68           O  
ATOM   2110  CB  ILE A 137     -11.601  46.241  20.462  1.00  0.68           C  
ATOM   2111  CG1 ILE A 137     -11.169  44.816  20.373  1.00  0.68           C  
ATOM   2112  CG2 ILE A 137     -11.123  46.846  21.759  1.00  0.68           C  
ATOM   2113  CD1 ILE A 137      -9.704  44.686  20.357  1.00  0.68           C  
ATOM   2114  H   ILE A 137     -13.694  44.648  21.475  1.00  0.68           H  
ATOM   2115  HA  ILE A 137     -13.377  47.406  20.455  1.00  0.68           H  
ATOM   2116  HB  ILE A 137     -11.136  46.775  19.631  1.00  0.68           H  
ATOM   2117 1HG1 ILE A 137     -11.558  44.256  21.212  1.00  0.68           H  
ATOM   2118 2HG1 ILE A 137     -11.565  44.387  19.454  1.00  0.68           H  
ATOM   2119 1HG2 ILE A 137     -10.040  46.765  21.804  1.00  0.68           H  
ATOM   2120 2HG2 ILE A 137     -11.413  47.883  21.787  1.00  0.68           H  
ATOM   2121 3HG2 ILE A 137     -11.561  46.319  22.605  1.00  0.68           H  
ATOM   2122 1HD1 ILE A 137      -9.445  43.649  20.262  1.00  0.68           H  
ATOM   2123 2HD1 ILE A 137      -9.305  45.230  19.540  1.00  0.68           H  
ATOM   2124 3HD1 ILE A 137      -9.293  45.088  21.276  1.00  0.68           H  
ATOM   2125  N   SER A 138     -13.490  46.912  18.057  1.00  0.67           N  
ATOM   2126  CA  SER A 138     -13.786  46.691  16.662  1.00  0.67           C  
ATOM   2127  C   SER A 138     -12.901  47.529  15.770  1.00  0.67           C  
ATOM   2128  O   SER A 138     -11.813  47.124  15.400  1.00  0.67           O  
ATOM   2129  CB  SER A 138     -15.241  46.946  16.341  1.00  0.67           C  
ATOM   2130  OG  SER A 138     -15.456  46.736  14.973  1.00  0.67           O  
ATOM   2131  H   SER A 138     -13.150  47.823  18.376  1.00  0.67           H  
ATOM   2132  HA  SER A 138     -13.580  45.643  16.435  1.00  0.67           H  
ATOM   2133 1HB  SER A 138     -15.866  46.264  16.918  1.00  0.67           H  
ATOM   2134 2HB  SER A 138     -15.525  47.954  16.612  1.00  0.67           H  
ATOM   2135  HG  SER A 138     -15.329  45.785  14.844  1.00  0.67           H  
ATOM   2136  N   GLY A 139     -13.391  48.701  15.413  1.00  0.68           N  
ATOM   2137  CA  GLY A 139     -12.707  49.599  14.500  1.00  0.68           C  
ATOM   2138  C   GLY A 139     -13.262  49.420  13.100  1.00  0.68           C  
ATOM   2139  O   GLY A 139     -12.988  50.221  12.210  1.00  0.68           O  
ATOM   2140  H   GLY A 139     -14.285  48.983  15.780  1.00  0.68           H  
ATOM   2141 1HA  GLY A 139     -12.836  50.629  14.823  1.00  0.68           H  
ATOM   2142 2HA  GLY A 139     -11.642  49.382  14.501  1.00  0.68           H  
ATOM   2143  N   THR A 140     -14.057  48.366  12.911  1.00  0.72           N  
ATOM   2144  CA  THR A 140     -14.640  48.081  11.618  1.00  0.72           C  
ATOM   2145  C   THR A 140     -16.145  48.320  11.621  1.00  0.72           C  
ATOM   2146  O   THR A 140     -16.693  48.687  10.590  1.00  0.72           O  
ATOM   2147  CB  THR A 140     -14.301  46.626  11.165  1.00  0.72           C  
ATOM   2148  OG1 THR A 140     -14.752  45.695  12.160  1.00  0.72           O  
ATOM   2149  CG2 THR A 140     -12.813  46.416  10.935  1.00  0.72           C  
ATOM   2150  H   THR A 140     -14.282  47.754  13.685  1.00  0.72           H  
ATOM   2151  HA  THR A 140     -14.206  48.757  10.886  1.00  0.72           H  
ATOM   2152  HB  THR A 140     -14.809  46.415  10.229  1.00  0.72           H  
ATOM   2153  HG1 THR A 140     -15.709  45.542  12.084  1.00  0.72           H  
ATOM   2154 1HG2 THR A 140     -12.640  45.388  10.616  1.00  0.72           H  
ATOM   2155 2HG2 THR A 140     -12.478  47.086  10.162  1.00  0.72           H  
ATOM   2156 3HG2 THR A 140     -12.263  46.608  11.855  1.00  0.72           H  
ATOM   2157  N   VAL A 141     -16.822  48.199  12.776  1.00  0.78           N  
ATOM   2158  CA  VAL A 141     -18.282  48.383  12.738  1.00  0.78           C  
ATOM   2159  C   VAL A 141     -18.688  49.761  13.240  1.00  0.78           C  
ATOM   2160  O   VAL A 141     -18.473  50.089  14.411  1.00  0.78           O  
ATOM   2161  CB  VAL A 141     -19.034  47.383  13.625  1.00  0.78           C  
ATOM   2162  CG1 VAL A 141     -20.513  47.677  13.479  1.00  0.78           C  
ATOM   2163  CG2 VAL A 141     -18.688  45.945  13.282  1.00  0.78           C  
ATOM   2164  H   VAL A 141     -16.350  47.904  13.624  1.00  0.78           H  
ATOM   2165  HA  VAL A 141     -18.628  48.273  11.712  1.00  0.78           H  
ATOM   2166  HB  VAL A 141     -18.767  47.563  14.667  1.00  0.78           H  
ATOM   2167 1HG1 VAL A 141     -21.051  47.033  14.099  1.00  0.78           H  
ATOM   2168 2HG1 VAL A 141     -20.721  48.704  13.765  1.00  0.78           H  
ATOM   2169 3HG1 VAL A 141     -20.813  47.525  12.442  1.00  0.78           H  
ATOM   2170 1HG2 VAL A 141     -19.234  45.271  13.943  1.00  0.78           H  
ATOM   2171 2HG2 VAL A 141     -18.943  45.715  12.267  1.00  0.78           H  
ATOM   2172 3HG2 VAL A 141     -17.623  45.805  13.427  1.00  0.78           H  
ATOM   2173  N   PHE A 142     -19.321  50.535  12.366  1.00  0.85           N  
ATOM   2174  CA  PHE A 142     -19.708  51.906  12.667  1.00  0.85           C  
ATOM   2175  C   PHE A 142     -21.218  52.085  12.657  1.00  0.85           C  
ATOM   2176  O   PHE A 142     -21.941  51.490  11.854  1.00  0.85           O  
ATOM   2177  CB  PHE A 142     -19.075  52.839  11.636  1.00  0.85           C  
ATOM   2178  CG  PHE A 142     -17.577  52.847  11.695  1.00  0.85           C  
ATOM   2179  CD1 PHE A 142     -16.848  51.879  11.028  1.00  0.85           C  
ATOM   2180  CD2 PHE A 142     -16.893  53.816  12.393  1.00  0.85           C  
ATOM   2181  CE1 PHE A 142     -15.472  51.874  11.081  1.00  0.85           C  
ATOM   2182  CE2 PHE A 142     -15.514  53.815  12.446  1.00  0.85           C  
ATOM   2183  CZ  PHE A 142     -14.804  52.835  11.788  1.00  0.85           C  
ATOM   2184  H   PHE A 142     -19.507  50.160  11.436  1.00  0.85           H  
ATOM   2185  HA  PHE A 142     -19.348  52.166  13.655  1.00  0.85           H  
ATOM   2186 1HB  PHE A 142     -19.371  52.529  10.644  1.00  0.85           H  
ATOM   2187 2HB  PHE A 142     -19.436  53.855  11.795  1.00  0.85           H  
ATOM   2188  HD1 PHE A 142     -17.375  51.106  10.462  1.00  0.85           H  
ATOM   2189  HD2 PHE A 142     -17.455  54.583  12.906  1.00  0.85           H  
ATOM   2190  HE1 PHE A 142     -14.910  51.104  10.562  1.00  0.85           H  
ATOM   2191  HE2 PHE A 142     -14.988  54.584  13.008  1.00  0.85           H  
ATOM   2192  HZ  PHE A 142     -13.715  52.819  11.826  1.00  0.85           H  
ATOM   2193  N   LEU A 143     -21.723  52.958  13.516  1.00  0.93           N  
ATOM   2194  CA  LEU A 143     -23.163  53.195  13.554  1.00  0.93           C  
ATOM   2195  C   LEU A 143     -23.547  54.304  12.578  1.00  0.93           C  
ATOM   2196  O   LEU A 143     -24.046  55.367  12.959  1.00  0.93           O  
ATOM   2197  CB  LEU A 143     -23.544  53.509  15.002  1.00  0.93           C  
ATOM   2198  CG  LEU A 143     -25.016  53.571  15.355  1.00  0.93           C  
ATOM   2199  CD1 LEU A 143     -25.647  52.250  15.070  1.00  0.93           C  
ATOM   2200  CD2 LEU A 143     -25.145  53.877  16.834  1.00  0.93           C  
ATOM   2201  H   LEU A 143     -21.106  53.472  14.148  1.00  0.93           H  
ATOM   2202  HA  LEU A 143     -23.683  52.301  13.244  1.00  0.93           H  
ATOM   2203 1HB  LEU A 143     -23.100  52.745  15.631  1.00  0.93           H  
ATOM   2204 2HB  LEU A 143     -23.088  54.458  15.271  1.00  0.93           H  
ATOM   2205  HG  LEU A 143     -25.513  54.341  14.760  1.00  0.93           H  
ATOM   2206 1HD1 LEU A 143     -26.702  52.275  15.331  1.00  0.93           H  
ATOM   2207 2HD1 LEU A 143     -25.544  52.018  14.023  1.00  0.93           H  
ATOM   2208 3HD1 LEU A 143     -25.140  51.506  15.660  1.00  0.93           H  
ATOM   2209 1HD2 LEU A 143     -26.198  53.915  17.107  1.00  0.93           H  
ATOM   2210 2HD2 LEU A 143     -24.652  53.095  17.406  1.00  0.93           H  
ATOM   2211 3HD2 LEU A 143     -24.677  54.829  17.057  1.00  0.93           H  
ATOM   2212  N   VAL A 144     -23.322  54.002  11.300  1.00  0.99           N  
ATOM   2213  CA  VAL A 144     -23.494  54.865  10.120  1.00  0.99           C  
ATOM   2214  C   VAL A 144     -23.120  56.357  10.292  1.00  0.99           C  
ATOM   2215  O   VAL A 144     -22.188  56.826   9.634  1.00  0.99           O  
ATOM   2216  CB  VAL A 144     -24.910  54.690   9.539  1.00  0.99           C  
ATOM   2217  CG1 VAL A 144     -25.170  55.661   8.403  1.00  0.99           C  
ATOM   2218  CG2 VAL A 144     -25.006  53.276   8.974  1.00  0.99           C  
ATOM   2219  H   VAL A 144     -22.959  53.060  11.164  1.00  0.99           H  
ATOM   2220  HA  VAL A 144     -22.839  54.467   9.358  1.00  0.99           H  
ATOM   2221  HB  VAL A 144     -25.650  54.843  10.327  1.00  0.99           H  
ATOM   2222 1HG1 VAL A 144     -26.169  55.490   8.007  1.00  0.99           H  
ATOM   2223 2HG1 VAL A 144     -25.097  56.667   8.754  1.00  0.99           H  
ATOM   2224 3HG1 VAL A 144     -24.436  55.502   7.617  1.00  0.99           H  
ATOM   2225 1HG2 VAL A 144     -26.002  53.099   8.564  1.00  0.99           H  
ATOM   2226 2HG2 VAL A 144     -24.268  53.150   8.192  1.00  0.99           H  
ATOM   2227 3HG2 VAL A 144     -24.807  52.567   9.750  1.00  0.99           H  
ATOM   2228  N   ASN A 145     -23.852  57.098  11.130  1.00  1.03           N  
ATOM   2229  CA  ASN A 145     -23.630  58.535  11.339  1.00  1.03           C  
ATOM   2230  C   ASN A 145     -23.058  58.906  12.717  1.00  1.03           C  
ATOM   2231  O   ASN A 145     -22.648  60.048  12.932  1.00  1.03           O  
ATOM   2232  CB  ASN A 145     -24.931  59.296  11.135  1.00  1.03           C  
ATOM   2233  CG  ASN A 145     -25.450  59.238   9.722  1.00  1.03           C  
ATOM   2234  OD1 ASN A 145     -24.681  59.302   8.756  1.00  1.03           O  
ATOM   2235  ND2 ASN A 145     -26.750  59.120   9.582  1.00  1.03           N  
ATOM   2236  H   ASN A 145     -24.556  56.615  11.673  1.00  1.03           H  
ATOM   2237  HA  ASN A 145     -22.909  58.876  10.596  1.00  1.03           H  
ATOM   2238 1HB  ASN A 145     -25.690  58.886  11.804  1.00  1.03           H  
ATOM   2239 2HB  ASN A 145     -24.784  60.339  11.412  1.00  1.03           H  
ATOM   2240 1HD2 ASN A 145     -27.154  59.079   8.667  1.00  1.03           H  
ATOM   2241 2HD2 ASN A 145     -27.339  59.074  10.389  1.00  1.03           H  
ATOM   2242  N   LYS A 146     -23.052  57.961  13.653  1.00  1.03           N  
ATOM   2243  CA  LYS A 146     -22.651  58.237  15.036  1.00  1.03           C  
ATOM   2244  C   LYS A 146     -21.243  57.768  15.434  1.00  1.03           C  
ATOM   2245  O   LYS A 146     -20.895  57.797  16.615  1.00  1.03           O  
ATOM   2246  CB  LYS A 146     -23.690  57.656  15.992  1.00  1.03           C  
ATOM   2247  CG  LYS A 146     -25.069  58.319  15.895  1.00  1.03           C  
ATOM   2248  CD  LYS A 146     -26.060  57.729  16.899  1.00  1.03           C  
ATOM   2249  CE  LYS A 146     -27.420  58.414  16.811  1.00  1.03           C  
ATOM   2250  NZ  LYS A 146     -28.404  57.828  17.767  1.00  1.03           N  
ATOM   2251  H   LYS A 146     -23.377  57.027  13.411  1.00  1.03           H  
ATOM   2252  HA  LYS A 146     -22.667  59.319  15.169  1.00  1.03           H  
ATOM   2253 1HB  LYS A 146     -23.823  56.609  15.759  1.00  1.03           H  
ATOM   2254 2HB  LYS A 146     -23.333  57.727  17.017  1.00  1.03           H  
ATOM   2255 1HG  LYS A 146     -24.970  59.390  16.073  1.00  1.03           H  
ATOM   2256 2HG  LYS A 146     -25.462  58.172  14.889  1.00  1.03           H  
ATOM   2257 1HD  LYS A 146     -26.196  56.672  16.686  1.00  1.03           H  
ATOM   2258 2HD  LYS A 146     -25.668  57.833  17.910  1.00  1.03           H  
ATOM   2259 1HE  LYS A 146     -27.300  59.474  17.033  1.00  1.03           H  
ATOM   2260 2HE  LYS A 146     -27.806  58.308  15.797  1.00  1.03           H  
ATOM   2261 1HZ  LYS A 146     -29.289  58.307  17.677  1.00  1.03           H  
ATOM   2262 2HZ  LYS A 146     -28.531  56.847  17.562  1.00  1.03           H  
ATOM   2263 3HZ  LYS A 146     -28.061  57.931  18.712  1.00  1.03           H  
ATOM   2264  N   GLY A 147     -20.434  57.348  14.467  1.00  1.00           N  
ATOM   2265  CA  GLY A 147     -19.068  56.897  14.756  1.00  1.00           C  
ATOM   2266  C   GLY A 147     -18.983  55.415  15.121  1.00  1.00           C  
ATOM   2267  O   GLY A 147     -19.921  54.654  14.884  1.00  1.00           O  
ATOM   2268  H   GLY A 147     -20.773  57.354  13.516  1.00  1.00           H  
ATOM   2269 1HA  GLY A 147     -18.438  57.090  13.887  1.00  1.00           H  
ATOM   2270 2HA  GLY A 147     -18.660  57.491  15.573  1.00  1.00           H  
ATOM   2271  N   LEU A 148     -17.825  54.991  15.633  1.00  0.95           N  
ATOM   2272  CA  LEU A 148     -17.586  53.567  15.897  1.00  0.95           C  
ATOM   2273  C   LEU A 148     -18.599  53.008  16.886  1.00  0.95           C  
ATOM   2274  O   LEU A 148     -18.867  53.627  17.916  1.00  0.95           O  
ATOM   2275  CB  LEU A 148     -16.172  53.318  16.433  1.00  0.95           C  
ATOM   2276  CG  LEU A 148     -15.810  51.831  16.505  1.00  0.95           C  
ATOM   2277  CD1 LEU A 148     -15.717  51.319  15.090  1.00  0.95           C  
ATOM   2278  CD2 LEU A 148     -14.522  51.616  17.270  1.00  0.95           C  
ATOM   2279  H   LEU A 148     -17.096  55.662  15.833  1.00  0.95           H  
ATOM   2280  HA  LEU A 148     -17.691  53.016  14.969  1.00  0.95           H  
ATOM   2281 1HB  LEU A 148     -15.451  53.817  15.792  1.00  0.95           H  
ATOM   2282 2HB  LEU A 148     -16.100  53.727  17.443  1.00  0.95           H  
ATOM   2283  HG  LEU A 148     -16.604  51.302  17.006  1.00  0.95           H  
ATOM   2284 1HD1 LEU A 148     -15.526  50.269  15.085  1.00  0.95           H  
ATOM   2285 2HD1 LEU A 148     -16.639  51.508  14.585  1.00  0.95           H  
ATOM   2286 3HD1 LEU A 148     -14.924  51.843  14.570  1.00  0.95           H  
ATOM   2287 1HD2 LEU A 148     -14.294  50.558  17.313  1.00  0.95           H  
ATOM   2288 2HD2 LEU A 148     -13.713  52.146  16.776  1.00  0.95           H  
ATOM   2289 3HD2 LEU A 148     -14.641  51.998  18.284  1.00  0.95           H  
ATOM   2290  N   PHE A 149     -19.194  51.859  16.556  1.00  0.90           N  
ATOM   2291  CA  PHE A 149     -20.170  51.240  17.444  1.00  0.90           C  
ATOM   2292  C   PHE A 149     -19.525  50.743  18.749  1.00  0.90           C  
ATOM   2293  O   PHE A 149     -19.998  51.042  19.846  1.00  0.90           O  
ATOM   2294  CB  PHE A 149     -20.887  50.103  16.725  1.00  0.90           C  
ATOM   2295  CG  PHE A 149     -21.888  49.483  17.554  1.00  0.90           C  
ATOM   2296  CD1 PHE A 149     -23.035  50.180  17.821  1.00  0.90           C  
ATOM   2297  CD2 PHE A 149     -21.723  48.218  18.079  1.00  0.90           C  
ATOM   2298  CE1 PHE A 149     -23.996  49.651  18.600  1.00  0.90           C  
ATOM   2299  CE2 PHE A 149     -22.706  47.682  18.860  1.00  0.90           C  
ATOM   2300  CZ  PHE A 149     -23.837  48.409  19.114  1.00  0.90           C  
ATOM   2301  H   PHE A 149     -18.945  51.384  15.691  1.00  0.90           H  
ATOM   2302  HA  PHE A 149     -20.914  51.994  17.704  1.00  0.90           H  
ATOM   2303 1HB  PHE A 149     -21.368  50.482  15.821  1.00  0.90           H  
ATOM   2304 2HB  PHE A 149     -20.166  49.343  16.423  1.00  0.90           H  
ATOM   2305  HD1 PHE A 149     -23.157  51.175  17.405  1.00  0.90           H  
ATOM   2306  HD2 PHE A 149     -20.810  47.657  17.868  1.00  0.90           H  
ATOM   2307  HE1 PHE A 149     -24.898  50.222  18.813  1.00  0.90           H  
ATOM   2308  HE2 PHE A 149     -22.594  46.693  19.280  1.00  0.90           H  
ATOM   2309  HZ  PHE A 149     -24.608  48.004  19.717  1.00  0.90           H  
ATOM   2310  N   ALA A 150     -18.448  49.970  18.625  1.00  0.86           N  
ATOM   2311  CA  ALA A 150     -17.716  49.476  19.789  1.00  0.86           C  
ATOM   2312  C   ALA A 150     -17.085  50.685  20.477  1.00  0.86           C  
ATOM   2313  O   ALA A 150     -16.750  51.644  19.790  1.00  0.86           O  
ATOM   2314  CB  ALA A 150     -16.652  48.471  19.370  1.00  0.86           C  
ATOM   2315  H   ALA A 150     -18.121  49.744  17.697  1.00  0.86           H  
ATOM   2316  HA  ALA A 150     -18.427  49.004  20.464  1.00  0.86           H  
ATOM   2317 1HB  ALA A 150     -16.096  48.101  20.221  1.00  0.86           H  
ATOM   2318 2HB  ALA A 150     -17.126  47.630  18.868  1.00  0.86           H  
ATOM   2319 3HB  ALA A 150     -15.957  48.959  18.692  1.00  0.86           H  
ATOM   2320  N   PRO A 151     -16.845  50.669  21.800  1.00  0.81           N  
ATOM   2321  CA  PRO A 151     -16.216  51.748  22.544  1.00  0.81           C  
ATOM   2322  C   PRO A 151     -14.785  52.053  22.098  1.00  0.81           C  
ATOM   2323  O   PRO A 151     -14.271  53.139  22.372  1.00  0.81           O  
ATOM   2324  CB  PRO A 151     -16.258  51.227  23.987  1.00  0.81           C  
ATOM   2325  CG  PRO A 151     -16.376  49.735  23.862  1.00  0.81           C  
ATOM   2326  CD  PRO A 151     -17.216  49.521  22.630  1.00  0.81           C  
ATOM   2327  HA  PRO A 151     -16.840  52.649  22.444  1.00  0.81           H  
ATOM   2328 1HB  PRO A 151     -15.340  51.531  24.511  1.00  0.81           H  
ATOM   2329 2HB  PRO A 151     -17.100  51.682  24.526  1.00  0.81           H  
ATOM   2330 1HG  PRO A 151     -15.374  49.299  23.776  1.00  0.81           H  
ATOM   2331 2HG  PRO A 151     -16.835  49.307  24.765  1.00  0.81           H  
ATOM   2332 1HD  PRO A 151     -16.950  48.574  22.184  1.00  0.81           H  
ATOM   2333 2HD  PRO A 151     -18.262  49.579  22.898  1.00  0.81           H  
ATOM   2334  N   ALA A 152     -14.127  51.112  21.426  1.00  0.78           N  
ATOM   2335  CA  ALA A 152     -12.768  51.357  20.976  1.00  0.78           C  
ATOM   2336  C   ALA A 152     -12.422  50.536  19.745  1.00  0.78           C  
ATOM   2337  O   ALA A 152     -12.971  49.459  19.519  1.00  0.78           O  
ATOM   2338  CB  ALA A 152     -11.793  51.031  22.100  1.00  0.78           C  
ATOM   2339  H   ALA A 152     -14.564  50.223  21.228  1.00  0.78           H  
ATOM   2340  HA  ALA A 152     -12.680  52.410  20.711  1.00  0.78           H  
ATOM   2341 1HB  ALA A 152     -10.775  51.235  21.772  1.00  0.78           H  
ATOM   2342 2HB  ALA A 152     -12.023  51.644  22.969  1.00  0.78           H  
ATOM   2343 3HB  ALA A 152     -11.884  49.989  22.367  1.00  0.78           H  
ATOM   2344  N   ALA A 153     -11.492  51.042  18.943  1.00  0.75           N  
ATOM   2345  CA  ALA A 153     -10.951  50.247  17.848  1.00  0.75           C  
ATOM   2346  C   ALA A 153      -9.796  49.435  18.391  1.00  0.75           C  
ATOM   2347  O   ALA A 153      -9.589  48.268  18.032  1.00  0.75           O  
ATOM   2348  CB  ALA A 153     -10.482  51.128  16.707  1.00  0.75           C  
ATOM   2349  H   ALA A 153     -11.121  51.964  19.128  1.00  0.75           H  
ATOM   2350  HA  ALA A 153     -11.718  49.565  17.496  1.00  0.75           H  
ATOM   2351 1HB  ALA A 153     -10.075  50.503  15.916  1.00  0.75           H  
ATOM   2352 2HB  ALA A 153     -11.310  51.711  16.322  1.00  0.75           H  
ATOM   2353 3HB  ALA A 153      -9.705  51.800  17.068  1.00  0.75           H  
ATOM   2354  N   THR A 154      -9.026  50.107  19.249  1.00  0.74           N  
ATOM   2355  CA  THR A 154      -7.841  49.544  19.853  1.00  0.74           C  
ATOM   2356  C   THR A 154      -7.737  49.825  21.333  1.00  0.74           C  
ATOM   2357  O   THR A 154      -8.238  50.845  21.817  1.00  0.74           O  
ATOM   2358  CB  THR A 154      -6.567  50.114  19.208  1.00  0.74           C  
ATOM   2359  OG1 THR A 154      -6.490  51.538  19.432  1.00  0.74           O  
ATOM   2360  CG2 THR A 154      -6.557  49.861  17.790  1.00  0.74           C  
ATOM   2361  H   THR A 154      -9.277  51.051  19.488  1.00  0.74           H  
ATOM   2362  HA  THR A 154      -7.882  48.470  19.714  1.00  0.74           H  
ATOM   2363  HB  THR A 154      -5.699  49.634  19.656  1.00  0.74           H  
ATOM   2364  HG1 THR A 154      -5.851  51.924  18.815  1.00  0.74           H  
ATOM   2365 1HG2 THR A 154      -5.641  50.267  17.375  1.00  0.74           H  
ATOM   2366 2HG2 THR A 154      -6.603  48.830  17.628  1.00  0.74           H  
ATOM   2367 3HG2 THR A 154      -7.405  50.324  17.336  1.00  0.74           H  
ATOM   2368  N   LYS A 155      -6.978  48.969  22.011  1.00  0.74           N  
ATOM   2369  CA  LYS A 155      -6.604  49.168  23.408  1.00  0.74           C  
ATOM   2370  C   LYS A 155      -5.100  48.949  23.589  1.00  0.74           C  
ATOM   2371  O   LYS A 155      -4.483  48.180  22.851  1.00  0.74           O  
ATOM   2372  CB  LYS A 155      -7.391  48.246  24.352  1.00  0.74           C  
ATOM   2373  CG  LYS A 155      -8.915  48.435  24.345  1.00  0.74           C  
ATOM   2374  CD  LYS A 155      -9.332  49.827  24.863  1.00  0.74           C  
ATOM   2375  CE  LYS A 155      -9.072  50.011  26.351  1.00  0.74           C  
ATOM   2376  NZ  LYS A 155      -9.551  51.346  26.834  1.00  0.74           N  
ATOM   2377  H   LYS A 155      -6.640  48.154  21.499  1.00  0.74           H  
ATOM   2378  HA  LYS A 155      -6.821  50.201  23.683  1.00  0.74           H  
ATOM   2379 1HB  LYS A 155      -7.187  47.204  24.091  1.00  0.74           H  
ATOM   2380 2HB  LYS A 155      -7.041  48.397  25.375  1.00  0.74           H  
ATOM   2381 1HG  LYS A 155      -9.279  48.334  23.339  1.00  0.74           H  
ATOM   2382 2HG  LYS A 155      -9.375  47.666  24.957  1.00  0.74           H  
ATOM   2383 1HD  LYS A 155      -8.785  50.596  24.318  1.00  0.74           H  
ATOM   2384 2HD  LYS A 155     -10.395  49.970  24.677  1.00  0.74           H  
ATOM   2385 1HE  LYS A 155      -9.584  49.240  26.902  1.00  0.74           H  
ATOM   2386 2HE  LYS A 155      -8.001  49.930  26.539  1.00  0.74           H  
ATOM   2387 1HZ  LYS A 155      -9.363  51.437  27.823  1.00  0.74           H  
ATOM   2388 2HZ  LYS A 155      -9.069  52.079  26.329  1.00  0.74           H  
ATOM   2389 3HZ  LYS A 155     -10.544  51.425  26.673  1.00  0.74           H  
ATOM   2390  N   THR A 156      -4.507  49.613  24.577  1.00  0.78           N  
ATOM   2391  CA  THR A 156      -3.096  49.392  24.905  1.00  0.78           C  
ATOM   2392  C   THR A 156      -2.950  49.079  26.388  1.00  0.78           C  
ATOM   2393  O   THR A 156      -3.590  49.716  27.228  1.00  0.78           O  
ATOM   2394  CB  THR A 156      -2.202  50.591  24.502  1.00  0.78           C  
ATOM   2395  OG1 THR A 156      -2.323  50.806  23.094  1.00  0.78           O  
ATOM   2396  CG2 THR A 156      -0.697  50.311  24.836  1.00  0.78           C  
ATOM   2397  H   THR A 156      -5.043  50.262  25.132  1.00  0.78           H  
ATOM   2398  HA  THR A 156      -2.744  48.525  24.355  1.00  0.78           H  
ATOM   2399  HB  THR A 156      -2.530  51.485  25.029  1.00  0.78           H  
ATOM   2400  HG1 THR A 156      -2.000  50.020  22.642  1.00  0.78           H  
ATOM   2401 1HG2 THR A 156      -0.089  51.158  24.526  1.00  0.78           H  
ATOM   2402 2HG2 THR A 156      -0.570  50.157  25.904  1.00  0.78           H  
ATOM   2403 3HG2 THR A 156      -0.367  49.418  24.306  1.00  0.78           H  
ATOM   2404  N   PHE A 157      -2.104  48.106  26.707  1.00  0.85           N  
ATOM   2405  CA  PHE A 157      -1.873  47.729  28.095  1.00  0.85           C  
ATOM   2406  C   PHE A 157      -0.400  47.440  28.338  1.00  0.85           C  
ATOM   2407  O   PHE A 157       0.352  47.203  27.394  1.00  0.85           O  
ATOM   2408  CB  PHE A 157      -2.755  46.521  28.428  1.00  0.85           C  
ATOM   2409  CG  PHE A 157      -2.443  45.242  27.699  1.00  0.85           C  
ATOM   2410  CD1 PHE A 157      -1.639  44.313  28.270  1.00  0.85           C  
ATOM   2411  CD2 PHE A 157      -2.962  44.974  26.445  1.00  0.85           C  
ATOM   2412  CE1 PHE A 157      -1.363  43.119  27.629  1.00  0.85           C  
ATOM   2413  CE2 PHE A 157      -2.672  43.786  25.817  1.00  0.85           C  
ATOM   2414  CZ  PHE A 157      -1.882  42.861  26.416  1.00  0.85           C  
ATOM   2415  H   PHE A 157      -1.637  47.605  25.951  1.00  0.85           H  
ATOM   2416  HA  PHE A 157      -2.165  48.561  28.737  1.00  0.85           H  
ATOM   2417 1HB  PHE A 157      -2.683  46.317  29.494  1.00  0.85           H  
ATOM   2418 2HB  PHE A 157      -3.794  46.775  28.222  1.00  0.85           H  
ATOM   2419  HD1 PHE A 157      -1.238  44.527  29.253  1.00  0.85           H  
ATOM   2420  HD2 PHE A 157      -3.604  45.708  25.956  1.00  0.85           H  
ATOM   2421  HE1 PHE A 157      -0.740  42.377  28.090  1.00  0.85           H  
ATOM   2422  HE2 PHE A 157      -3.066  43.571  24.858  1.00  0.85           H  
ATOM   2423  HZ  PHE A 157      -1.665  41.921  25.918  1.00  0.85           H  
ATOM   2424  N   THR A 158       0.025  47.460  29.601  1.00  0.94           N  
ATOM   2425  CA  THR A 158       1.435  47.208  29.874  1.00  0.94           C  
ATOM   2426  C   THR A 158       1.657  46.008  30.780  1.00  0.94           C  
ATOM   2427  O   THR A 158       1.045  45.905  31.847  1.00  0.94           O  
ATOM   2428  CB  THR A 158       2.093  48.441  30.526  1.00  0.94           C  
ATOM   2429  OG1 THR A 158       1.964  49.573  29.662  1.00  0.94           O  
ATOM   2430  CG2 THR A 158       3.590  48.176  30.755  1.00  0.94           C  
ATOM   2431  H   THR A 158      -0.614  47.655  30.358  1.00  0.94           H  
ATOM   2432  HA  THR A 158       1.931  47.012  28.935  1.00  0.94           H  
ATOM   2433  HB  THR A 158       1.611  48.656  31.479  1.00  0.94           H  
ATOM   2434  HG1 THR A 158       2.526  50.276  29.988  1.00  0.94           H  
ATOM   2435 1HG2 THR A 158       4.050  49.052  31.206  1.00  0.94           H  
ATOM   2436 2HG2 THR A 158       3.718  47.324  31.413  1.00  0.94           H  
ATOM   2437 3HG2 THR A 158       4.066  47.970  29.799  1.00  0.94           H  
ATOM   2438  N   VAL A 159       2.530  45.103  30.345  1.00  1.02           N  
ATOM   2439  CA  VAL A 159       2.860  43.920  31.124  1.00  1.02           C  
ATOM   2440  C   VAL A 159       4.363  43.790  31.301  1.00  1.02           C  
ATOM   2441  O   VAL A 159       5.107  43.666  30.331  1.00  1.02           O  
ATOM   2442  CB  VAL A 159       2.313  42.662  30.447  1.00  1.02           C  
ATOM   2443  CG1 VAL A 159       2.673  41.472  31.239  1.00  1.02           C  
ATOM   2444  CG2 VAL A 159       0.860  42.741  30.332  1.00  1.02           C  
ATOM   2445  H   VAL A 159       2.993  45.276  29.452  1.00  1.02           H  
ATOM   2446  HA  VAL A 159       2.401  44.009  32.109  1.00  1.02           H  
ATOM   2447  HB  VAL A 159       2.747  42.576  29.467  1.00  1.02           H  
ATOM   2448 1HG1 VAL A 159       2.282  40.585  30.746  1.00  1.02           H  
ATOM   2449 2HG1 VAL A 159       3.757  41.395  31.324  1.00  1.02           H  
ATOM   2450 3HG1 VAL A 159       2.244  41.547  32.238  1.00  1.02           H  
ATOM   2451 1HG2 VAL A 159       0.491  41.840  29.851  1.00  1.02           H  
ATOM   2452 2HG2 VAL A 159       0.415  42.836  31.323  1.00  1.02           H  
ATOM   2453 3HG2 VAL A 159       0.631  43.598  29.744  1.00  1.02           H  
ATOM   2454  N   ASN A 160       4.813  43.872  32.545  1.00  1.07           N  
ATOM   2455  CA  ASN A 160       6.233  43.803  32.890  1.00  1.07           C  
ATOM   2456  C   ASN A 160       7.062  44.814  32.092  1.00  1.07           C  
ATOM   2457  O   ASN A 160       8.190  44.535  31.690  1.00  1.07           O  
ATOM   2458  CB  ASN A 160       6.763  42.395  32.696  1.00  1.07           C  
ATOM   2459  CG  ASN A 160       8.054  42.161  33.468  1.00  1.07           C  
ATOM   2460  OD1 ASN A 160       8.264  42.726  34.551  1.00  1.07           O  
ATOM   2461  ND2 ASN A 160       8.908  41.330  32.940  1.00  1.07           N  
ATOM   2462  H   ASN A 160       4.138  43.969  33.291  1.00  1.07           H  
ATOM   2463  HA  ASN A 160       6.340  44.061  33.945  1.00  1.07           H  
ATOM   2464 1HB  ASN A 160       6.017  41.674  33.031  1.00  1.07           H  
ATOM   2465 2HB  ASN A 160       6.944  42.210  31.634  1.00  1.07           H  
ATOM   2466 1HD2 ASN A 160       9.772  41.138  33.405  1.00  1.07           H  
ATOM   2467 2HD2 ASN A 160       8.689  40.891  32.073  1.00  1.07           H  
ATOM   2468  N   GLY A 161       6.497  45.997  31.881  1.00  1.07           N  
ATOM   2469  CA  GLY A 161       7.167  47.069  31.159  1.00  1.07           C  
ATOM   2470  C   GLY A 161       6.952  47.027  29.639  1.00  1.07           C  
ATOM   2471  O   GLY A 161       7.290  47.989  28.951  1.00  1.07           O  
ATOM   2472  H   GLY A 161       5.568  46.154  32.239  1.00  1.07           H  
ATOM   2473 1HA  GLY A 161       6.814  48.025  31.543  1.00  1.07           H  
ATOM   2474 2HA  GLY A 161       8.234  47.025  31.370  1.00  1.07           H  
ATOM   2475  N   ILE A 162       6.373  45.944  29.114  1.00  1.01           N  
ATOM   2476  CA  ILE A 162       6.155  45.825  27.673  1.00  1.01           C  
ATOM   2477  C   ILE A 162       4.805  46.375  27.298  1.00  1.01           C  
ATOM   2478  O   ILE A 162       3.809  46.061  27.944  1.00  1.01           O  
ATOM   2479  CB  ILE A 162       6.250  44.370  27.179  1.00  1.01           C  
ATOM   2480  CG1 ILE A 162       7.598  43.829  27.428  1.00  1.01           C  
ATOM   2481  CG2 ILE A 162       5.986  44.312  25.680  1.00  1.01           C  
ATOM   2482  CD1 ILE A 162       7.676  42.366  27.135  1.00  1.01           C  
ATOM   2483  H   ILE A 162       6.094  45.167  29.708  1.00  1.01           H  
ATOM   2484  HA  ILE A 162       6.913  46.412  27.151  1.00  1.01           H  
ATOM   2485  HB  ILE A 162       5.529  43.753  27.715  1.00  1.01           H  
ATOM   2486 1HG1 ILE A 162       8.290  44.370  26.805  1.00  1.01           H  
ATOM   2487 2HG1 ILE A 162       7.879  43.993  28.474  1.00  1.01           H  
ATOM   2488 1HG2 ILE A 162       6.070  43.295  25.330  1.00  1.01           H  
ATOM   2489 2HG2 ILE A 162       4.995  44.685  25.456  1.00  1.01           H  
ATOM   2490 3HG2 ILE A 162       6.730  44.923  25.185  1.00  1.01           H  
ATOM   2491 1HD1 ILE A 162       8.677  42.029  27.292  1.00  1.01           H  
ATOM   2492 2HD1 ILE A 162       7.001  41.832  27.787  1.00  1.01           H  
ATOM   2493 3HD1 ILE A 162       7.400  42.187  26.101  1.00  1.01           H  
ATOM   2494  N   ARG A 163       4.756  47.229  26.286  1.00  0.92           N  
ATOM   2495  CA  ARG A 163       3.472  47.789  25.873  1.00  0.92           C  
ATOM   2496  C   ARG A 163       2.850  46.948  24.755  1.00  0.92           C  
ATOM   2497  O   ARG A 163       3.478  46.692  23.717  1.00  0.92           O  
ATOM   2498  CB  ARG A 163       3.650  49.240  25.488  1.00  0.92           C  
ATOM   2499  CG  ARG A 163       4.074  50.123  26.676  1.00  0.92           C  
ATOM   2500  CD  ARG A 163       4.380  51.530  26.284  1.00  0.92           C  
ATOM   2501  NE  ARG A 163       3.212  52.238  25.797  1.00  0.92           N  
ATOM   2502  CZ  ARG A 163       2.305  52.875  26.566  1.00  0.92           C  
ATOM   2503  NH1 ARG A 163       2.448  52.894  27.875  1.00  0.92           N  
ATOM   2504  NH2 ARG A 163       1.272  53.484  26.009  1.00  0.92           N  
ATOM   2505  H   ARG A 163       5.615  47.471  25.772  1.00  0.92           H  
ATOM   2506  HA  ARG A 163       2.794  47.768  26.726  1.00  0.92           H  
ATOM   2507 1HB  ARG A 163       4.423  49.325  24.721  1.00  0.92           H  
ATOM   2508 2HB  ARG A 163       2.719  49.636  25.077  1.00  0.92           H  
ATOM   2509 1HG  ARG A 163       3.266  50.137  27.405  1.00  0.92           H  
ATOM   2510 2HG  ARG A 163       4.967  49.695  27.138  1.00  0.92           H  
ATOM   2511 1HD  ARG A 163       4.774  52.069  27.143  1.00  0.92           H  
ATOM   2512 2HD  ARG A 163       5.124  51.522  25.486  1.00  0.92           H  
ATOM   2513  HE  ARG A 163       3.085  52.239  24.786  1.00  0.92           H  
ATOM   2514 1HH1 ARG A 163       3.238  52.431  28.298  1.00  0.92           H  
ATOM   2515 2HH1 ARG A 163       1.769  53.371  28.451  1.00  0.92           H  
ATOM   2516 1HH2 ARG A 163       1.154  53.470  25.006  1.00  0.92           H  
ATOM   2517 2HH2 ARG A 163       0.598  53.960  26.587  1.00  0.92           H  
ATOM   2518  N   ILE A 164       1.627  46.491  24.983  1.00  0.83           N  
ATOM   2519  CA  ILE A 164       0.955  45.633  24.023  1.00  0.83           C  
ATOM   2520  C   ILE A 164      -0.331  46.255  23.509  1.00  0.83           C  
ATOM   2521  O   ILE A 164      -1.190  46.691  24.281  1.00  0.83           O  
ATOM   2522  CB  ILE A 164       0.645  44.257  24.627  1.00  0.83           C  
ATOM   2523  CG1 ILE A 164       1.927  43.624  25.144  1.00  0.83           C  
ATOM   2524  CG2 ILE A 164      -0.024  43.337  23.564  1.00  0.83           C  
ATOM   2525  CD1 ILE A 164       2.110  43.810  26.635  1.00  0.83           C  
ATOM   2526  H   ILE A 164       1.158  46.733  25.853  1.00  0.83           H  
ATOM   2527  HA  ILE A 164       1.619  45.482  23.182  1.00  0.83           H  
ATOM   2528  HB  ILE A 164       0.024  44.413  25.467  1.00  0.83           H  
ATOM   2529 1HG1 ILE A 164       1.932  42.570  24.903  1.00  0.83           H  
ATOM   2530 2HG1 ILE A 164       2.766  44.093  24.642  1.00  0.83           H  
ATOM   2531 1HG2 ILE A 164      -0.241  42.367  23.998  1.00  0.83           H  
ATOM   2532 2HG2 ILE A 164      -0.950  43.790  23.211  1.00  0.83           H  
ATOM   2533 3HG2 ILE A 164       0.649  43.208  22.722  1.00  0.83           H  
ATOM   2534 1HD1 ILE A 164       3.048  43.380  26.963  1.00  0.83           H  
ATOM   2535 2HD1 ILE A 164       2.100  44.864  26.857  1.00  0.83           H  
ATOM   2536 3HD1 ILE A 164       1.309  43.337  27.162  1.00  0.83           H  
ATOM   2537  N   GLY A 165      -0.420  46.368  22.194  1.00  0.74           N  
ATOM   2538  CA  GLY A 165      -1.595  46.936  21.568  1.00  0.74           C  
ATOM   2539  C   GLY A 165      -2.505  45.838  21.096  1.00  0.74           C  
ATOM   2540  O   GLY A 165      -2.022  44.796  20.646  1.00  0.74           O  
ATOM   2541  H   GLY A 165       0.333  45.994  21.621  1.00  0.74           H  
ATOM   2542 1HA  GLY A 165      -2.118  47.585  22.265  1.00  0.74           H  
ATOM   2543 2HA  GLY A 165      -1.294  47.541  20.722  1.00  0.74           H  
ATOM   2544  N   VAL A 166      -3.805  46.084  21.155  1.00  0.69           N  
ATOM   2545  CA  VAL A 166      -4.761  45.118  20.672  1.00  0.69           C  
ATOM   2546  C   VAL A 166      -5.689  45.821  19.677  1.00  0.69           C  
ATOM   2547  O   VAL A 166      -6.247  46.870  19.998  1.00  0.69           O  
ATOM   2548  CB  VAL A 166      -5.578  44.516  21.828  1.00  0.69           C  
ATOM   2549  CG1 VAL A 166      -6.495  43.492  21.282  1.00  0.69           C  
ATOM   2550  CG2 VAL A 166      -4.683  43.947  22.844  1.00  0.69           C  
ATOM   2551  H   VAL A 166      -4.125  46.948  21.578  1.00  0.69           H  
ATOM   2552  HA  VAL A 166      -4.227  44.322  20.182  1.00  0.69           H  
ATOM   2553  HB  VAL A 166      -6.191  45.298  22.278  1.00  0.69           H  
ATOM   2554 1HG1 VAL A 166      -7.096  43.075  22.075  1.00  0.69           H  
ATOM   2555 2HG1 VAL A 166      -7.126  43.936  20.543  1.00  0.69           H  
ATOM   2556 3HG1 VAL A 166      -5.894  42.707  20.820  1.00  0.69           H  
ATOM   2557 1HG2 VAL A 166      -5.272  43.529  23.656  1.00  0.69           H  
ATOM   2558 2HG2 VAL A 166      -4.074  43.171  22.387  1.00  0.69           H  
ATOM   2559 3HG2 VAL A 166      -4.044  44.739  23.228  1.00  0.69           H  
ATOM   2560  N   ILE A 167      -5.848  45.250  18.486  1.00  0.66           N  
ATOM   2561  CA  ILE A 167      -6.693  45.832  17.432  1.00  0.66           C  
ATOM   2562  C   ILE A 167      -7.864  44.928  17.128  1.00  0.66           C  
ATOM   2563  O   ILE A 167      -7.684  43.720  17.072  1.00  0.66           O  
ATOM   2564  CB  ILE A 167      -5.923  46.010  16.104  1.00  0.66           C  
ATOM   2565  CG1 ILE A 167      -4.752  46.882  16.234  1.00  0.66           C  
ATOM   2566  CG2 ILE A 167      -6.815  46.599  15.020  1.00  0.66           C  
ATOM   2567  CD1 ILE A 167      -3.924  46.882  14.991  1.00  0.66           C  
ATOM   2568  H   ILE A 167      -5.343  44.381  18.314  1.00  0.66           H  
ATOM   2569  HA  ILE A 167      -7.094  46.774  17.775  1.00  0.66           H  
ATOM   2570  HB  ILE A 167      -5.560  45.040  15.778  1.00  0.66           H  
ATOM   2571 1HG1 ILE A 167      -5.058  47.883  16.415  1.00  0.66           H  
ATOM   2572 2HG1 ILE A 167      -4.136  46.539  17.065  1.00  0.66           H  
ATOM   2573 1HG2 ILE A 167      -6.248  46.692  14.103  1.00  0.66           H  
ATOM   2574 2HG2 ILE A 167      -7.654  45.956  14.842  1.00  0.66           H  
ATOM   2575 3HG2 ILE A 167      -7.173  47.581  15.327  1.00  0.66           H  
ATOM   2576 1HD1 ILE A 167      -3.086  47.537  15.129  1.00  0.66           H  
ATOM   2577 2HD1 ILE A 167      -3.573  45.869  14.783  1.00  0.66           H  
ATOM   2578 3HD1 ILE A 167      -4.517  47.239  14.148  1.00  0.66           H  
ATOM   2579  N   GLY A 168      -9.073  45.457  17.011  1.00  0.67           N  
ATOM   2580  CA  GLY A 168     -10.176  44.568  16.652  1.00  0.67           C  
ATOM   2581  C   GLY A 168     -10.391  44.483  15.132  1.00  0.67           C  
ATOM   2582  O   GLY A 168      -9.951  45.347  14.373  1.00  0.67           O  
ATOM   2583  H   GLY A 168      -9.234  46.460  17.145  1.00  0.67           H  
ATOM   2584 1HA  GLY A 168     -10.001  43.576  17.061  1.00  0.67           H  
ATOM   2585 2HA  GLY A 168     -11.088  44.938  17.117  1.00  0.67           H  
ATOM   2586  N   ALA A 169     -11.114  43.462  14.681  1.00  0.71           N  
ATOM   2587  CA  ALA A 169     -11.556  43.421  13.283  1.00  0.71           C  
ATOM   2588  C   ALA A 169     -12.736  42.470  13.123  1.00  0.71           C  
ATOM   2589  O   ALA A 169     -12.653  41.302  13.505  1.00  0.71           O  
ATOM   2590  CB  ALA A 169     -10.420  43.010  12.357  1.00  0.71           C  
ATOM   2591  H   ALA A 169     -11.342  42.709  15.325  1.00  0.71           H  
ATOM   2592  HA  ALA A 169     -11.895  44.419  13.007  1.00  0.71           H  
ATOM   2593 1HB  ALA A 169     -10.783  43.010  11.334  1.00  0.71           H  
ATOM   2594 2HB  ALA A 169      -9.606  43.717  12.449  1.00  0.71           H  
ATOM   2595 3HB  ALA A 169     -10.075  42.012  12.621  1.00  0.71           H  
ATOM   2596  N   THR A 170     -13.815  42.942  12.505  1.00  0.78           N  
ATOM   2597  CA  THR A 170     -14.980  42.091  12.314  1.00  0.78           C  
ATOM   2598  C   THR A 170     -15.229  41.916  10.825  1.00  0.78           C  
ATOM   2599  O   THR A 170     -14.622  42.594  10.002  1.00  0.78           O  
ATOM   2600  CB  THR A 170     -16.224  42.723  12.966  1.00  0.78           C  
ATOM   2601  OG1 THR A 170     -16.628  43.865  12.197  1.00  0.78           O  
ATOM   2602  CG2 THR A 170     -15.867  43.192  14.374  1.00  0.78           C  
ATOM   2603  H   THR A 170     -13.872  43.916  12.222  1.00  0.78           H  
ATOM   2604  HA  THR A 170     -14.797  41.112  12.752  1.00  0.78           H  
ATOM   2605  HB  THR A 170     -17.039  41.998  13.009  1.00  0.78           H  
ATOM   2606  HG1 THR A 170     -15.857  44.374  11.985  1.00  0.78           H  
ATOM   2607 1HG2 THR A 170     -16.738  43.646  14.844  1.00  0.78           H  
ATOM   2608 2HG2 THR A 170     -15.543  42.340  14.958  1.00  0.78           H  
ATOM   2609 3HG2 THR A 170     -15.061  43.919  14.326  1.00  0.78           H  
ATOM   2610  N   THR A 171     -16.146  41.037  10.472  1.00  0.90           N  
ATOM   2611  CA  THR A 171     -16.482  40.815   9.072  1.00  0.90           C  
ATOM   2612  C   THR A 171     -17.586  41.714   8.554  1.00  0.90           C  
ATOM   2613  O   THR A 171     -18.531  42.072   9.265  1.00  0.90           O  
ATOM   2614  CB  THR A 171     -16.856  39.354   8.787  1.00  0.90           C  
ATOM   2615  OG1 THR A 171     -17.280  39.242   7.419  1.00  0.90           O  
ATOM   2616  CG2 THR A 171     -17.930  38.910   9.674  1.00  0.90           C  
ATOM   2617  H   THR A 171     -16.620  40.502  11.187  1.00  0.90           H  
ATOM   2618  HA  THR A 171     -15.594  41.038   8.478  1.00  0.90           H  
ATOM   2619  HB  THR A 171     -16.000  38.716   8.940  1.00  0.90           H  
ATOM   2620  HG1 THR A 171     -17.269  38.303   7.160  1.00  0.90           H  
ATOM   2621 1HG2 THR A 171     -18.181  37.874   9.453  1.00  0.90           H  
ATOM   2622 2HG2 THR A 171     -17.596  38.994  10.704  1.00  0.90           H  
ATOM   2623 3HG2 THR A 171     -18.801  39.530   9.525  1.00  0.90           H  
ATOM   2624  N   THR A 172     -17.498  42.015   7.267  1.00  1.05           N  
ATOM   2625  CA  THR A 172     -18.488  42.829   6.581  1.00  1.05           C  
ATOM   2626  C   THR A 172     -19.832  42.092   6.443  1.00  1.05           C  
ATOM   2627  O   THR A 172     -20.857  42.701   6.136  1.00  1.05           O  
ATOM   2628  CB  THR A 172     -17.938  43.289   5.214  1.00  1.05           C  
ATOM   2629  OG1 THR A 172     -17.607  42.145   4.420  1.00  1.05           O  
ATOM   2630  CG2 THR A 172     -16.682  44.169   5.401  1.00  1.05           C  
ATOM   2631  H   THR A 172     -16.705  41.663   6.749  1.00  1.05           H  
ATOM   2632  HA  THR A 172     -18.671  43.712   7.176  1.00  1.05           H  
ATOM   2633  HB  THR A 172     -18.702  43.866   4.695  1.00  1.05           H  
ATOM   2634  HG1 THR A 172     -18.394  41.609   4.292  1.00  1.05           H  
ATOM   2635 1HG2 THR A 172     -16.309  44.486   4.427  1.00  1.05           H  
ATOM   2636 2HG2 THR A 172     -16.937  45.044   5.982  1.00  1.05           H  
ATOM   2637 3HG2 THR A 172     -15.908  43.602   5.918  1.00  1.05           H  
ATOM   2638  N   GLU A 173     -19.827  40.785   6.734  1.00  1.22           N  
ATOM   2639  CA  GLU A 173     -21.030  39.951   6.736  1.00  1.22           C  
ATOM   2640  C   GLU A 173     -21.775  40.005   8.087  1.00  1.22           C  
ATOM   2641  O   GLU A 173     -22.815  39.368   8.251  1.00  1.22           O  
ATOM   2642  CB  GLU A 173     -20.677  38.492   6.406  1.00  1.22           C  
ATOM   2643  CG  GLU A 173     -20.181  38.246   4.968  1.00  1.22           C  
ATOM   2644  CD  GLU A 173     -19.780  36.796   4.710  1.00  1.22           C  
ATOM   2645  OE1 GLU A 173     -19.758  36.036   5.646  1.00  1.22           O  
ATOM   2646  OE2 GLU A 173     -19.528  36.452   3.564  1.00  1.22           O  
ATOM   2647  H   GLU A 173     -18.939  40.342   6.967  1.00  1.22           H  
ATOM   2648  HA  GLU A 173     -21.707  40.324   5.966  1.00  1.22           H  
ATOM   2649 1HB  GLU A 173     -19.898  38.152   7.089  1.00  1.22           H  
ATOM   2650 2HB  GLU A 173     -21.551  37.861   6.571  1.00  1.22           H  
ATOM   2651 1HG  GLU A 173     -20.968  38.525   4.268  1.00  1.22           H  
ATOM   2652 2HG  GLU A 173     -19.323  38.894   4.784  1.00  1.22           H  
ATOM   2653  N   SER A 174     -21.246  40.776   9.049  1.00  1.38           N  
ATOM   2654  CA  SER A 174     -21.810  40.898  10.396  1.00  1.38           C  
ATOM   2655  C   SER A 174     -23.093  41.718  10.512  1.00  1.38           C  
ATOM   2656  O   SER A 174     -23.725  41.734  11.569  1.00  1.38           O  
ATOM   2657  CB  SER A 174     -20.788  41.545  11.321  1.00  1.38           C  
ATOM   2658  OG  SER A 174     -20.529  42.866  10.955  1.00  1.38           O  
ATOM   2659  H   SER A 174     -20.382  41.286   8.869  1.00  1.38           H  
ATOM   2660  HA  SER A 174     -22.025  39.892  10.757  1.00  1.38           H  
ATOM   2661 1HB  SER A 174     -21.164  41.520  12.341  1.00  1.38           H  
ATOM   2662 2HB  SER A 174     -19.861  40.993  11.300  1.00  1.38           H  
ATOM   2663  HG  SER A 174     -19.866  42.801  10.230  1.00  1.38           H  
ATOM   2664  N   ILE A 175     -23.460  42.447   9.467  1.00  1.48           N  
ATOM   2665  CA  ILE A 175     -24.601  43.338   9.577  1.00  1.48           C  
ATOM   2666  C   ILE A 175     -25.893  42.831   8.968  1.00  1.48           C  
ATOM   2667  O   ILE A 175     -25.945  42.431   7.804  1.00  1.48           O  
ATOM   2668  CB  ILE A 175     -24.273  44.690   8.953  1.00  1.48           C  
ATOM   2669  CG1 ILE A 175     -23.028  45.223   9.587  1.00  1.48           C  
ATOM   2670  CG2 ILE A 175     -25.423  45.659   9.116  1.00  1.48           C  
ATOM   2671  CD1 ILE A 175     -23.079  45.327  11.082  1.00  1.48           C  
ATOM   2672  H   ILE A 175     -22.929  42.392   8.609  1.00  1.48           H  
ATOM   2673  HA  ILE A 175     -24.788  43.507  10.636  1.00  1.48           H  
ATOM   2674  HB  ILE A 175     -24.065  44.557   7.892  1.00  1.48           H  
ATOM   2675 1HG1 ILE A 175     -22.192  44.585   9.307  1.00  1.48           H  
ATOM   2676 2HG1 ILE A 175     -22.863  46.226   9.191  1.00  1.48           H  
ATOM   2677 1HG2 ILE A 175     -25.166  46.619   8.668  1.00  1.48           H  
ATOM   2678 2HG2 ILE A 175     -26.311  45.272   8.629  1.00  1.48           H  
ATOM   2679 3HG2 ILE A 175     -25.623  45.799  10.172  1.00  1.48           H  
ATOM   2680 1HD1 ILE A 175     -22.146  45.742  11.455  1.00  1.48           H  
ATOM   2681 2HD1 ILE A 175     -23.887  45.948  11.354  1.00  1.48           H  
ATOM   2682 3HD1 ILE A 175     -23.229  44.351  11.515  1.00  1.48           H  
ATOM   2683  N   THR A 176     -26.945  42.881   9.782  1.00  1.49           N  
ATOM   2684  CA  THR A 176     -28.292  42.512   9.388  1.00  1.49           C  
ATOM   2685  C   THR A 176     -29.188  43.714   9.686  1.00  1.49           C  
ATOM   2686  O   THR A 176     -30.337  43.797   9.252  1.00  1.49           O  
ATOM   2687  CB  THR A 176     -28.758  41.258  10.146  1.00  1.49           C  
ATOM   2688  OG1 THR A 176     -28.794  41.538  11.552  1.00  1.49           O  
ATOM   2689  CG2 THR A 176     -27.795  40.094   9.884  1.00  1.49           C  
ATOM   2690  H   THR A 176     -26.808  43.215  10.725  1.00  1.49           H  
ATOM   2691  HA  THR A 176     -28.318  42.314   8.316  1.00  1.49           H  
ATOM   2692  HB  THR A 176     -29.756  40.981   9.811  1.00  1.49           H  
ATOM   2693  HG1 THR A 176     -28.888  40.717  12.047  1.00  1.49           H  
ATOM   2694 1HG2 THR A 176     -28.136  39.212  10.425  1.00  1.49           H  
ATOM   2695 2HG2 THR A 176     -27.768  39.879   8.815  1.00  1.49           H  
ATOM   2696 3HG2 THR A 176     -26.793  40.355  10.224  1.00  1.49           H  
ATOM   2697  N   ASP A 177     -28.621  44.627  10.475  1.00  1.42           N  
ATOM   2698  CA  ASP A 177     -29.267  45.852  10.958  1.00  1.42           C  
ATOM   2699  C   ASP A 177     -28.716  47.073  10.227  1.00  1.42           C  
ATOM   2700  O   ASP A 177     -27.585  47.486  10.473  1.00  1.42           O  
ATOM   2701  CB  ASP A 177     -29.118  45.994  12.480  1.00  1.42           C  
ATOM   2702  CG  ASP A 177     -29.829  47.244  13.097  1.00  1.42           C  
ATOM   2703  OD1 ASP A 177     -30.036  48.241  12.404  1.00  1.42           O  
ATOM   2704  OD2 ASP A 177     -30.166  47.174  14.281  1.00  1.42           O  
ATOM   2705  H   ASP A 177     -27.672  44.431  10.757  1.00  1.42           H  
ATOM   2706  HA  ASP A 177     -30.333  45.785  10.737  1.00  1.42           H  
ATOM   2707 1HB  ASP A 177     -29.523  45.099  12.959  1.00  1.42           H  
ATOM   2708 2HB  ASP A 177     -28.073  46.036  12.733  1.00  1.42           H  
ATOM   2709  N   GLU A 178     -29.552  47.689   9.392  1.00  1.28           N  
ATOM   2710  CA  GLU A 178     -29.185  48.796   8.499  1.00  1.28           C  
ATOM   2711  C   GLU A 178     -28.625  50.036   9.211  1.00  1.28           C  
ATOM   2712  O   GLU A 178     -28.034  50.906   8.571  1.00  1.28           O  
ATOM   2713  CB  GLU A 178     -30.399  49.205   7.657  1.00  1.28           C  
ATOM   2714  CG  GLU A 178     -30.830  48.158   6.633  1.00  1.28           C  
ATOM   2715  CD  GLU A 178     -32.045  48.566   5.827  1.00  1.28           C  
ATOM   2716  OE1 GLU A 178     -32.601  49.603   6.101  1.00  1.28           O  
ATOM   2717  OE2 GLU A 178     -32.411  47.835   4.936  1.00  1.28           O  
ATOM   2718  H   GLU A 178     -30.489  47.315   9.323  1.00  1.28           H  
ATOM   2719  HA  GLU A 178     -28.410  48.430   7.823  1.00  1.28           H  
ATOM   2720 1HB  GLU A 178     -31.245  49.404   8.315  1.00  1.28           H  
ATOM   2721 2HB  GLU A 178     -30.175  50.127   7.121  1.00  1.28           H  
ATOM   2722 1HG  GLU A 178     -30.001  47.975   5.952  1.00  1.28           H  
ATOM   2723 2HG  GLU A 178     -31.043  47.225   7.158  1.00  1.28           H  
ATOM   2724  N   ALA A 179     -28.844  50.151  10.523  1.00  1.12           N  
ATOM   2725  CA  ALA A 179     -28.312  51.268  11.308  1.00  1.12           C  
ATOM   2726  C   ALA A 179     -26.778  51.264  11.330  1.00  1.12           C  
ATOM   2727  O   ALA A 179     -26.151  52.255  11.698  1.00  1.12           O  
ATOM   2728  CB  ALA A 179     -28.813  51.192  12.735  1.00  1.12           C  
ATOM   2729  H   ALA A 179     -29.346  49.404  11.024  1.00  1.12           H  
ATOM   2730  HA  ALA A 179     -28.647  52.196  10.848  1.00  1.12           H  
ATOM   2731 1HB  ALA A 179     -28.426  52.033  13.306  1.00  1.12           H  
ATOM   2732 2HB  ALA A 179     -29.901  51.211  12.742  1.00  1.12           H  
ATOM   2733 3HB  ALA A 179     -28.466  50.257  13.180  1.00  1.12           H  
ATOM   2734  N   LEU A 180     -26.200  50.109  11.026  1.00  0.98           N  
ATOM   2735  CA  LEU A 180     -24.771  49.824  11.029  1.00  0.98           C  
ATOM   2736  C   LEU A 180     -24.120  49.669   9.645  1.00  0.98           C  
ATOM   2737  O   LEU A 180     -24.750  49.221   8.686  1.00  0.98           O  
ATOM   2738  CB  LEU A 180     -24.640  48.533  11.769  1.00  0.98           C  
ATOM   2739  CG  LEU A 180     -25.138  48.548  13.155  1.00  0.98           C  
ATOM   2740  CD1 LEU A 180     -25.262  47.210  13.576  1.00  0.98           C  
ATOM   2741  CD2 LEU A 180     -24.108  49.236  14.035  1.00  0.98           C  
ATOM   2742  H   LEU A 180     -26.807  49.334  10.750  1.00  0.98           H  
ATOM   2743  HA  LEU A 180     -24.269  50.624  11.564  1.00  0.98           H  
ATOM   2744 1HB  LEU A 180     -25.203  47.795  11.234  1.00  0.98           H  
ATOM   2745 2HB  LEU A 180     -23.588  48.248  11.784  1.00  0.98           H  
ATOM   2746  HG  LEU A 180     -26.105  49.044  13.217  1.00  0.98           H  
ATOM   2747 1HD1 LEU A 180     -25.612  47.188  14.588  1.00  0.98           H  
ATOM   2748 2HD1 LEU A 180     -25.964  46.699  12.937  1.00  0.98           H  
ATOM   2749 3HD1 LEU A 180     -24.310  46.751  13.493  1.00  0.98           H  
ATOM   2750 1HD2 LEU A 180     -24.420  49.230  15.062  1.00  0.98           H  
ATOM   2751 2HD2 LEU A 180     -23.167  48.711  13.953  1.00  0.98           H  
ATOM   2752 3HD2 LEU A 180     -23.977  50.233  13.706  1.00  0.98           H  
ATOM   2753  N   LYS A 181     -22.821  49.967   9.570  1.00  0.86           N  
ATOM   2754  CA  LYS A 181     -22.022  49.725   8.364  1.00  0.86           C  
ATOM   2755  C   LYS A 181     -20.651  49.186   8.764  1.00  0.86           C  
ATOM   2756  O   LYS A 181     -20.200  49.432   9.884  1.00  0.86           O  
ATOM   2757  CB  LYS A 181     -21.849  51.008   7.546  1.00  0.86           C  
ATOM   2758  CG  LYS A 181     -21.047  52.100   8.250  1.00  0.86           C  
ATOM   2759  CD  LYS A 181     -20.933  53.370   7.395  1.00  0.86           C  
ATOM   2760  CE  LYS A 181     -20.081  54.443   8.091  1.00  0.86           C  
ATOM   2761  NZ  LYS A 181     -19.970  55.688   7.270  1.00  0.86           N  
ATOM   2762  H   LYS A 181     -22.375  50.378  10.387  1.00  0.86           H  
ATOM   2763  HA  LYS A 181     -22.518  48.971   7.753  1.00  0.86           H  
ATOM   2764 1HB  LYS A 181     -21.341  50.774   6.611  1.00  0.86           H  
ATOM   2765 2HB  LYS A 181     -22.828  51.411   7.296  1.00  0.86           H  
ATOM   2766 1HG  LYS A 181     -21.521  52.340   9.202  1.00  0.86           H  
ATOM   2767 2HG  LYS A 181     -20.043  51.719   8.450  1.00  0.86           H  
ATOM   2768 1HD  LYS A 181     -20.473  53.121   6.439  1.00  0.86           H  
ATOM   2769 2HD  LYS A 181     -21.925  53.776   7.203  1.00  0.86           H  
ATOM   2770 1HE  LYS A 181     -20.532  54.692   9.048  1.00  0.86           H  
ATOM   2771 2HE  LYS A 181     -19.080  54.046   8.271  1.00  0.86           H  
ATOM   2772 1HZ  LYS A 181     -19.408  56.367   7.765  1.00  0.86           H  
ATOM   2773 2HZ  LYS A 181     -19.535  55.472   6.387  1.00  0.86           H  
ATOM   2774 3HZ  LYS A 181     -20.893  56.077   7.101  1.00  0.86           H  
ATOM   2775  N   VAL A 182     -19.987  48.442   7.868  1.00  0.78           N  
ATOM   2776  CA  VAL A 182     -18.666  47.919   8.221  1.00  0.78           C  
ATOM   2777  C   VAL A 182     -17.576  48.297   7.218  1.00  0.78           C  
ATOM   2778  O   VAL A 182     -17.744  48.118   6.008  1.00  0.78           O  
ATOM   2779  CB  VAL A 182     -18.708  46.384   8.360  1.00  0.78           C  
ATOM   2780  CG1 VAL A 182     -17.336  45.832   8.742  1.00  0.78           C  
ATOM   2781  CG2 VAL A 182     -19.684  46.017   9.370  1.00  0.78           C  
ATOM   2782  H   VAL A 182     -20.386  48.252   6.960  1.00  0.78           H  
ATOM   2783  HA  VAL A 182     -18.409  48.330   9.179  1.00  0.78           H  
ATOM   2784  HB  VAL A 182     -18.986  45.955   7.405  1.00  0.78           H  
ATOM   2785 1HG1 VAL A 182     -17.379  44.751   8.834  1.00  0.78           H  
ATOM   2786 2HG1 VAL A 182     -16.606  46.094   7.997  1.00  0.78           H  
ATOM   2787 3HG1 VAL A 182     -17.050  46.253   9.690  1.00  0.78           H  
ATOM   2788 1HG2 VAL A 182     -19.728  44.933   9.468  1.00  0.78           H  
ATOM   2789 2HG2 VAL A 182     -19.400  46.460  10.300  1.00  0.78           H  
ATOM   2790 3HG2 VAL A 182     -20.628  46.395   9.073  1.00  0.78           H  
ATOM   2791  N   SER A 183     -16.466  48.828   7.733  1.00  0.74           N  
ATOM   2792  CA  SER A 183     -15.328  49.202   6.901  1.00  0.74           C  
ATOM   2793  C   SER A 183     -14.444  47.990   6.666  1.00  0.74           C  
ATOM   2794  O   SER A 183     -14.386  47.099   7.508  1.00  0.74           O  
ATOM   2795  CB  SER A 183     -14.546  50.313   7.555  1.00  0.74           C  
ATOM   2796  OG  SER A 183     -15.316  51.485   7.632  1.00  0.74           O  
ATOM   2797  H   SER A 183     -16.415  48.932   8.746  1.00  0.74           H  
ATOM   2798  HA  SER A 183     -15.698  49.552   5.937  1.00  0.74           H  
ATOM   2799 1HB  SER A 183     -14.258  49.999   8.555  1.00  0.74           H  
ATOM   2800 2HB  SER A 183     -13.632  50.502   6.993  1.00  0.74           H  
ATOM   2801  HG  SER A 183     -14.771  52.138   8.083  1.00  0.74           H  
ATOM   2802  N   ALA A 184     -13.729  47.957   5.544  1.00  0.71           N  
ATOM   2803  CA  ALA A 184     -12.867  46.812   5.276  1.00  0.71           C  
ATOM   2804  C   ALA A 184     -11.775  46.669   6.351  1.00  0.71           C  
ATOM   2805  O   ALA A 184     -11.041  47.633   6.602  1.00  0.71           O  
ATOM   2806  CB  ALA A 184     -12.206  46.954   3.917  1.00  0.71           C  
ATOM   2807  H   ALA A 184     -13.807  48.710   4.876  1.00  0.71           H  
ATOM   2808  HA  ALA A 184     -13.500  45.938   5.239  1.00  0.71           H  
ATOM   2809 1HB  ALA A 184     -11.595  46.074   3.716  1.00  0.71           H  
ATOM   2810 2HB  ALA A 184     -12.974  47.045   3.146  1.00  0.71           H  
ATOM   2811 3HB  ALA A 184     -11.577  47.843   3.907  1.00  0.71           H  
ATOM   2812  N   PRO A 185     -11.605  45.475   6.960  1.00  0.69           N  
ATOM   2813  CA  PRO A 185     -10.585  45.145   7.936  1.00  0.69           C  
ATOM   2814  C   PRO A 185      -9.174  45.486   7.520  1.00  0.69           C  
ATOM   2815  O   PRO A 185      -8.362  45.851   8.355  1.00  0.69           O  
ATOM   2816  CB  PRO A 185     -10.733  43.636   8.055  1.00  0.69           C  
ATOM   2817  CG  PRO A 185     -12.173  43.381   7.777  1.00  0.69           C  
ATOM   2818  CD  PRO A 185     -12.552  44.363   6.711  1.00  0.69           C  
ATOM   2819  HA  PRO A 185     -10.830  45.635   8.888  1.00  0.69           H  
ATOM   2820 1HB  PRO A 185     -10.067  43.134   7.339  1.00  0.69           H  
ATOM   2821 2HB  PRO A 185     -10.426  43.312   9.049  1.00  0.69           H  
ATOM   2822 1HG  PRO A 185     -12.328  42.339   7.468  1.00  0.69           H  
ATOM   2823 2HG  PRO A 185     -12.754  43.525   8.697  1.00  0.69           H  
ATOM   2824 1HD  PRO A 185     -12.422  43.933   5.707  1.00  0.69           H  
ATOM   2825 2HD  PRO A 185     -13.591  44.670   6.928  1.00  0.69           H  
ATOM   2826  N   GLN A 186      -8.851  45.396   6.234  1.00  0.68           N  
ATOM   2827  CA  GLN A 186      -7.476  45.703   5.874  1.00  0.68           C  
ATOM   2828  C   GLN A 186      -7.163  47.165   6.119  1.00  0.68           C  
ATOM   2829  O   GLN A 186      -6.187  47.498   6.786  1.00  0.68           O  
ATOM   2830  CB  GLN A 186      -7.183  45.359   4.419  1.00  0.68           C  
ATOM   2831  CG  GLN A 186      -5.735  45.617   4.041  1.00  0.68           C  
ATOM   2832  CD  GLN A 186      -5.426  45.373   2.584  1.00  0.68           C  
ATOM   2833  OE1 GLN A 186      -6.102  44.596   1.887  1.00  0.68           O  
ATOM   2834  NE2 GLN A 186      -4.382  46.044   2.103  1.00  0.68           N  
ATOM   2835  H   GLN A 186      -9.519  45.109   5.535  1.00  0.68           H  
ATOM   2836  HA  GLN A 186      -6.811  45.121   6.507  1.00  0.68           H  
ATOM   2837 1HB  GLN A 186      -7.403  44.307   4.241  1.00  0.68           H  
ATOM   2838 2HB  GLN A 186      -7.820  45.950   3.764  1.00  0.68           H  
ATOM   2839 1HG  GLN A 186      -5.499  46.658   4.266  1.00  0.68           H  
ATOM   2840 2HG  GLN A 186      -5.101  44.963   4.629  1.00  0.68           H  
ATOM   2841 1HE2 GLN A 186      -4.108  45.947   1.151  1.00  0.68           H  
ATOM   2842 2HE2 GLN A 186      -3.850  46.668   2.728  1.00  0.68           H  
ATOM   2843  N   ARG A 187      -8.029  48.051   5.627  1.00  0.67           N  
ATOM   2844  CA  ARG A 187      -7.786  49.480   5.771  1.00  0.67           C  
ATOM   2845  C   ARG A 187      -7.834  49.893   7.232  1.00  0.67           C  
ATOM   2846  O   ARG A 187      -7.059  50.746   7.683  1.00  0.67           O  
ATOM   2847  CB  ARG A 187      -8.809  50.275   4.980  1.00  0.67           C  
ATOM   2848  CG  ARG A 187      -8.653  50.171   3.466  1.00  0.67           C  
ATOM   2849  CD  ARG A 187      -9.711  50.929   2.738  1.00  0.67           C  
ATOM   2850  NE  ARG A 187      -9.555  50.828   1.291  1.00  0.67           N  
ATOM   2851  CZ  ARG A 187     -10.414  51.339   0.383  1.00  0.67           C  
ATOM   2852  NH1 ARG A 187     -11.486  51.990   0.780  1.00  0.67           N  
ATOM   2853  NH2 ARG A 187     -10.177  51.185  -0.908  1.00  0.67           N  
ATOM   2854  H   ARG A 187      -8.852  47.731   5.137  1.00  0.67           H  
ATOM   2855  HA  ARG A 187      -6.790  49.701   5.381  1.00  0.67           H  
ATOM   2856 1HB  ARG A 187      -9.811  49.924   5.238  1.00  0.67           H  
ATOM   2857 2HB  ARG A 187      -8.748  51.326   5.257  1.00  0.67           H  
ATOM   2858 1HG  ARG A 187      -7.680  50.570   3.174  1.00  0.67           H  
ATOM   2859 2HG  ARG A 187      -8.716  49.122   3.172  1.00  0.67           H  
ATOM   2860 1HD  ARG A 187     -10.691  50.529   3.005  1.00  0.67           H  
ATOM   2861 2HD  ARG A 187      -9.662  51.982   3.014  1.00  0.67           H  
ATOM   2862  HE  ARG A 187      -8.744  50.336   0.941  1.00  0.67           H  
ATOM   2863 1HH1 ARG A 187     -11.668  52.112   1.765  1.00  0.67           H  
ATOM   2864 2HH1 ARG A 187     -12.126  52.371   0.097  1.00  0.67           H  
ATOM   2865 1HH2 ARG A 187      -9.354  50.685  -1.215  1.00  0.67           H  
ATOM   2866 2HH2 ARG A 187     -10.818  51.567  -1.588  1.00  0.67           H  
ATOM   2867  N   ILE A 188      -8.723  49.262   7.992  1.00  0.66           N  
ATOM   2868  CA  ILE A 188      -8.825  49.599   9.396  1.00  0.66           C  
ATOM   2869  C   ILE A 188      -7.645  49.112  10.199  1.00  0.66           C  
ATOM   2870  O   ILE A 188      -7.086  49.868  10.996  1.00  0.66           O  
ATOM   2871  CB  ILE A 188     -10.091  49.028  10.003  1.00  0.66           C  
ATOM   2872  CG1 ILE A 188     -11.313  49.687   9.343  1.00  0.66           C  
ATOM   2873  CG2 ILE A 188     -10.056  49.170  11.520  1.00  0.66           C  
ATOM   2874  CD1 ILE A 188     -11.344  51.183   9.502  1.00  0.66           C  
ATOM   2875  H   ILE A 188      -9.355  48.569   7.581  1.00  0.66           H  
ATOM   2876  HA  ILE A 188      -8.866  50.684   9.482  1.00  0.66           H  
ATOM   2877  HB  ILE A 188     -10.140  47.967   9.756  1.00  0.66           H  
ATOM   2878 1HG1 ILE A 188     -11.315  49.450   8.284  1.00  0.66           H  
ATOM   2879 2HG1 ILE A 188     -12.211  49.293   9.785  1.00  0.66           H  
ATOM   2880 1HG2 ILE A 188     -10.935  48.720  11.930  1.00  0.66           H  
ATOM   2881 2HG2 ILE A 188      -9.182  48.659  11.919  1.00  0.66           H  
ATOM   2882 3HG2 ILE A 188     -10.018  50.222  11.794  1.00  0.66           H  
ATOM   2883 1HD1 ILE A 188     -12.231  51.584   9.021  1.00  0.66           H  
ATOM   2884 2HD1 ILE A 188     -11.368  51.433  10.564  1.00  0.66           H  
ATOM   2885 3HD1 ILE A 188     -10.457  51.616   9.045  1.00  0.66           H  
ATOM   2886  N   VAL A 189      -7.229  47.876   9.980  1.00  0.66           N  
ATOM   2887  CA  VAL A 189      -6.116  47.355  10.730  1.00  0.66           C  
ATOM   2888  C   VAL A 189      -4.854  48.134  10.375  1.00  0.66           C  
ATOM   2889  O   VAL A 189      -4.102  48.503  11.270  1.00  0.66           O  
ATOM   2890  CB  VAL A 189      -5.968  45.846  10.510  1.00  0.66           C  
ATOM   2891  CG1 VAL A 189      -4.713  45.358  11.160  1.00  0.66           C  
ATOM   2892  CG2 VAL A 189      -7.173  45.121  11.129  1.00  0.66           C  
ATOM   2893  H   VAL A 189      -7.693  47.276   9.302  1.00  0.66           H  
ATOM   2894  HA  VAL A 189      -6.324  47.506  11.789  1.00  0.66           H  
ATOM   2895  HB  VAL A 189      -5.907  45.642   9.434  1.00  0.66           H  
ATOM   2896 1HG1 VAL A 189      -4.619  44.294  10.989  1.00  0.66           H  
ATOM   2897 2HG1 VAL A 189      -3.884  45.880  10.732  1.00  0.66           H  
ATOM   2898 3HG1 VAL A 189      -4.751  45.554  12.229  1.00  0.66           H  
ATOM   2899 1HG2 VAL A 189      -7.072  44.050  10.972  1.00  0.66           H  
ATOM   2900 2HG2 VAL A 189      -7.212  45.333  12.194  1.00  0.66           H  
ATOM   2901 3HG2 VAL A 189      -8.093  45.463  10.677  1.00  0.66           H  
ATOM   2902  N   GLU A 190      -4.621  48.432   9.087  1.00  0.66           N  
ATOM   2903  CA  GLU A 190      -3.426  49.199   8.728  1.00  0.66           C  
ATOM   2904  C   GLU A 190      -3.422  50.568   9.409  1.00  0.66           C  
ATOM   2905  O   GLU A 190      -2.398  51.003   9.944  1.00  0.66           O  
ATOM   2906  CB  GLU A 190      -3.352  49.416   7.209  1.00  0.66           C  
ATOM   2907  CG  GLU A 190      -3.032  48.189   6.388  1.00  0.66           C  
ATOM   2908  CD  GLU A 190      -3.169  48.397   4.883  1.00  0.66           C  
ATOM   2909  OE1 GLU A 190      -3.564  49.457   4.465  1.00  0.66           O  
ATOM   2910  OE2 GLU A 190      -2.892  47.467   4.156  1.00  0.66           O  
ATOM   2911  H   GLU A 190      -5.261  48.120   8.353  1.00  0.66           H  
ATOM   2912  HA  GLU A 190      -2.547  48.647   9.054  1.00  0.66           H  
ATOM   2913 1HB  GLU A 190      -4.318  49.793   6.861  1.00  0.66           H  
ATOM   2914 2HB  GLU A 190      -2.606  50.178   6.986  1.00  0.66           H  
ATOM   2915 1HG  GLU A 190      -2.009  47.897   6.594  1.00  0.66           H  
ATOM   2916 2HG  GLU A 190      -3.684  47.390   6.709  1.00  0.66           H  
ATOM   2917  N   LYS A 191      -4.581  51.238   9.451  1.00  0.66           N  
ATOM   2918  CA  LYS A 191      -4.635  52.540  10.100  1.00  0.66           C  
ATOM   2919  C   LYS A 191      -4.303  52.395  11.579  1.00  0.66           C  
ATOM   2920  O   LYS A 191      -3.470  53.130  12.120  1.00  0.66           O  
ATOM   2921  CB  LYS A 191      -6.015  53.188   9.921  1.00  0.66           C  
ATOM   2922  CG  LYS A 191      -6.139  54.612  10.518  1.00  0.66           C  
ATOM   2923  CD  LYS A 191      -7.520  55.223  10.233  1.00  0.66           C  
ATOM   2924  CE  LYS A 191      -7.582  56.717  10.612  1.00  0.66           C  
ATOM   2925  NZ  LYS A 191      -7.469  56.948  12.081  1.00  0.66           N  
ATOM   2926  H   LYS A 191      -5.418  50.870   8.995  1.00  0.66           H  
ATOM   2927  HA  LYS A 191      -3.885  53.186   9.648  1.00  0.66           H  
ATOM   2928 1HB  LYS A 191      -6.254  53.238   8.858  1.00  0.66           H  
ATOM   2929 2HB  LYS A 191      -6.771  52.553  10.389  1.00  0.66           H  
ATOM   2930 1HG  LYS A 191      -5.991  54.566  11.604  1.00  0.66           H  
ATOM   2931 2HG  LYS A 191      -5.369  55.255  10.094  1.00  0.66           H  
ATOM   2932 1HD  LYS A 191      -7.751  55.116   9.171  1.00  0.66           H  
ATOM   2933 2HD  LYS A 191      -8.274  54.683  10.805  1.00  0.66           H  
ATOM   2934 1HE  LYS A 191      -6.767  57.240  10.114  1.00  0.66           H  
ATOM   2935 2HE  LYS A 191      -8.529  57.128  10.266  1.00  0.66           H  
ATOM   2936 1HZ  LYS A 191      -7.508  57.931  12.282  1.00  0.66           H  
ATOM   2937 2HZ  LYS A 191      -8.213  56.486  12.567  1.00  0.66           H  
ATOM   2938 3HZ  LYS A 191      -6.573  56.585  12.439  1.00  0.66           H  
ATOM   2939  N   GLN A 192      -4.932  51.421  12.233  1.00  0.67           N  
ATOM   2940  CA  GLN A 192      -4.731  51.246  13.657  1.00  0.67           C  
ATOM   2941  C   GLN A 192      -3.297  50.828  13.989  1.00  0.67           C  
ATOM   2942  O   GLN A 192      -2.746  51.259  15.003  1.00  0.67           O  
ATOM   2943  CB  GLN A 192      -5.738  50.247  14.193  1.00  0.67           C  
ATOM   2944  CG  GLN A 192      -7.209  50.740  14.167  1.00  0.67           C  
ATOM   2945  CD  GLN A 192      -7.432  52.034  14.944  1.00  0.67           C  
ATOM   2946  OE1 GLN A 192      -6.861  52.248  16.007  1.00  0.67           O  
ATOM   2947  NE2 GLN A 192      -8.285  52.906  14.421  1.00  0.67           N  
ATOM   2948  H   GLN A 192      -5.592  50.817  11.740  1.00  0.67           H  
ATOM   2949  HA  GLN A 192      -4.918  52.204  14.142  1.00  0.67           H  
ATOM   2950 1HB  GLN A 192      -5.696  49.351  13.569  1.00  0.67           H  
ATOM   2951 2HB  GLN A 192      -5.466  49.954  15.180  1.00  0.67           H  
ATOM   2952 1HG  GLN A 192      -7.492  50.930  13.140  1.00  0.67           H  
ATOM   2953 2HG  GLN A 192      -7.849  49.962  14.589  1.00  0.67           H  
ATOM   2954 1HE2 GLN A 192      -8.459  53.773  14.897  1.00  0.67           H  
ATOM   2955 2HE2 GLN A 192      -8.744  52.708  13.556  1.00  0.67           H  
ATOM   2956  N   LEU A 193      -2.663  50.041  13.122  1.00  0.69           N  
ATOM   2957  CA  LEU A 193      -1.275  49.664  13.345  1.00  0.69           C  
ATOM   2958  C   LEU A 193      -0.377  50.874  13.308  1.00  0.69           C  
ATOM   2959  O   LEU A 193       0.543  50.988  14.116  1.00  0.69           O  
ATOM   2960  CB  LEU A 193      -0.825  48.669  12.291  1.00  0.69           C  
ATOM   2961  CG  LEU A 193      -1.394  47.336  12.433  1.00  0.69           C  
ATOM   2962  CD1 LEU A 193      -1.134  46.609  11.278  1.00  0.69           C  
ATOM   2963  CD2 LEU A 193      -0.758  46.683  13.568  1.00  0.69           C  
ATOM   2964  H   LEU A 193      -3.156  49.682  12.306  1.00  0.69           H  
ATOM   2965  HA  LEU A 193      -1.197  49.200  14.326  1.00  0.69           H  
ATOM   2966 1HB  LEU A 193      -1.117  49.049  11.311  1.00  0.69           H  
ATOM   2967 2HB  LEU A 193       0.261  48.583  12.319  1.00  0.69           H  
ATOM   2968  HG  LEU A 193      -2.455  47.399  12.584  1.00  0.69           H  
ATOM   2969 1HD1 LEU A 193      -1.555  45.636  11.382  1.00  0.69           H  
ATOM   2970 2HD1 LEU A 193      -1.595  47.127  10.457  1.00  0.69           H  
ATOM   2971 3HD1 LEU A 193      -0.065  46.539  11.121  1.00  0.69           H  
ATOM   2972 1HD2 LEU A 193      -1.154  45.690  13.701  1.00  0.69           H  
ATOM   2973 2HD2 LEU A 193       0.314  46.626  13.400  1.00  0.69           H  
ATOM   2974 3HD2 LEU A 193      -0.951  47.275  14.430  1.00  0.69           H  
ATOM   2975  N   LYS A 194      -0.649  51.805  12.394  1.00  0.71           N  
ATOM   2976  CA  LYS A 194       0.162  53.008  12.323  1.00  0.71           C  
ATOM   2977  C   LYS A 194       0.000  53.832  13.602  1.00  0.71           C  
ATOM   2978  O   LYS A 194       0.968  54.407  14.098  1.00  0.71           O  
ATOM   2979  CB  LYS A 194      -0.206  53.824  11.083  1.00  0.71           C  
ATOM   2980  CG  LYS A 194       0.233  53.180   9.765  1.00  0.71           C  
ATOM   2981  CD  LYS A 194      -0.206  54.005   8.566  1.00  0.71           C  
ATOM   2982  CE  LYS A 194       0.201  53.341   7.259  1.00  0.71           C  
ATOM   2983  NZ  LYS A 194      -0.253  54.123   6.075  1.00  0.71           N  
ATOM   2984  H   LYS A 194      -1.410  51.662  11.723  1.00  0.71           H  
ATOM   2985  HA  LYS A 194       1.208  52.716  12.246  1.00  0.71           H  
ATOM   2986 1HB  LYS A 194      -1.288  53.954  11.045  1.00  0.71           H  
ATOM   2987 2HB  LYS A 194       0.242  54.813  11.149  1.00  0.71           H  
ATOM   2988 1HG  LYS A 194       1.317  53.085   9.754  1.00  0.71           H  
ATOM   2989 2HG  LYS A 194      -0.200  52.185   9.690  1.00  0.71           H  
ATOM   2990 1HD  LYS A 194      -1.293  54.109   8.586  1.00  0.71           H  
ATOM   2991 2HD  LYS A 194       0.240  54.997   8.619  1.00  0.71           H  
ATOM   2992 1HE  LYS A 194       1.286  53.250   7.229  1.00  0.71           H  
ATOM   2993 2HE  LYS A 194      -0.240  52.343   7.214  1.00  0.71           H  
ATOM   2994 1HZ  LYS A 194       0.034  53.652   5.228  1.00  0.71           H  
ATOM   2995 2HZ  LYS A 194      -1.260  54.202   6.092  1.00  0.71           H  
ATOM   2996 3HZ  LYS A 194       0.157  55.046   6.102  1.00  0.71           H  
ATOM   2997  N   GLU A 195      -1.225  53.871  14.145  1.00  0.74           N  
ATOM   2998  CA  GLU A 195      -1.487  54.609  15.384  1.00  0.74           C  
ATOM   2999  C   GLU A 195      -0.840  53.940  16.616  1.00  0.74           C  
ATOM   3000  O   GLU A 195      -0.368  54.628  17.523  1.00  0.74           O  
ATOM   3001  CB  GLU A 195      -3.001  54.792  15.595  1.00  0.74           C  
ATOM   3002  CG  GLU A 195      -3.665  55.722  14.551  1.00  0.74           C  
ATOM   3003  CD  GLU A 195      -5.160  55.957  14.750  1.00  0.74           C  
ATOM   3004  OE1 GLU A 195      -5.710  55.508  15.724  1.00  0.74           O  
ATOM   3005  OE2 GLU A 195      -5.757  56.584  13.883  1.00  0.74           O  
ATOM   3006  H   GLU A 195      -1.991  53.398  13.663  1.00  0.74           H  
ATOM   3007  HA  GLU A 195      -1.046  55.599  15.281  1.00  0.74           H  
ATOM   3008 1HB  GLU A 195      -3.495  53.821  15.543  1.00  0.74           H  
ATOM   3009 2HB  GLU A 195      -3.186  55.201  16.586  1.00  0.74           H  
ATOM   3010 1HG  GLU A 195      -3.155  56.684  14.576  1.00  0.74           H  
ATOM   3011 2HG  GLU A 195      -3.506  55.290  13.565  1.00  0.74           H  
ATOM   3012  N   LEU A 196      -0.813  52.599  16.646  1.00  0.76           N  
ATOM   3013  CA  LEU A 196      -0.223  51.856  17.762  1.00  0.76           C  
ATOM   3014  C   LEU A 196       1.303  51.756  17.689  1.00  0.76           C  
ATOM   3015  O   LEU A 196       1.973  51.734  18.730  1.00  0.76           O  
ATOM   3016  CB  LEU A 196      -0.796  50.437  17.824  1.00  0.76           C  
ATOM   3017  CG  LEU A 196      -2.277  50.293  18.182  1.00  0.76           C  
ATOM   3018  CD1 LEU A 196      -2.638  48.850  18.058  1.00  0.76           C  
ATOM   3019  CD2 LEU A 196      -2.534  50.790  19.596  1.00  0.76           C  
ATOM   3020  H   LEU A 196      -1.253  52.087  15.883  1.00  0.76           H  
ATOM   3021  HA  LEU A 196      -0.484  52.372  18.683  1.00  0.76           H  
ATOM   3022 1HB  LEU A 196      -0.674  49.999  16.835  1.00  0.76           H  
ATOM   3023 2HB  LEU A 196      -0.218  49.853  18.528  1.00  0.76           H  
ATOM   3024  HG  LEU A 196      -2.883  50.866  17.481  1.00  0.76           H  
ATOM   3025 1HD1 LEU A 196      -3.690  48.713  18.297  1.00  0.76           H  
ATOM   3026 2HD1 LEU A 196      -2.443  48.536  17.045  1.00  0.76           H  
ATOM   3027 3HD1 LEU A 196      -2.040  48.265  18.732  1.00  0.76           H  
ATOM   3028 1HD2 LEU A 196      -3.586  50.676  19.840  1.00  0.76           H  
ATOM   3029 2HD2 LEU A 196      -1.950  50.217  20.296  1.00  0.76           H  
ATOM   3030 3HD2 LEU A 196      -2.259  51.842  19.668  1.00  0.76           H  
ATOM   3031  N   ARG A 197       1.854  51.678  16.484  1.00  0.78           N  
ATOM   3032  CA  ARG A 197       3.289  51.538  16.320  1.00  0.78           C  
ATOM   3033  C   ARG A 197       4.004  52.717  16.959  1.00  0.78           C  
ATOM   3034  O   ARG A 197       3.669  53.873  16.715  1.00  0.78           O  
ATOM   3035  CB  ARG A 197       3.639  51.447  14.843  1.00  0.78           C  
ATOM   3036  CG  ARG A 197       5.100  51.212  14.523  1.00  0.78           C  
ATOM   3037  CD  ARG A 197       5.305  51.028  13.057  1.00  0.78           C  
ATOM   3038  NE  ARG A 197       6.710  50.846  12.717  1.00  0.78           N  
ATOM   3039  CZ  ARG A 197       7.173  50.597  11.473  1.00  0.78           C  
ATOM   3040  NH1 ARG A 197       6.335  50.499  10.464  1.00  0.78           N  
ATOM   3041  NH2 ARG A 197       8.470  50.452  11.267  1.00  0.78           N  
ATOM   3042  H   ARG A 197       1.269  51.685  15.650  1.00  0.78           H  
ATOM   3043  HA  ARG A 197       3.610  50.619  16.813  1.00  0.78           H  
ATOM   3044 1HB  ARG A 197       3.076  50.632  14.394  1.00  0.78           H  
ATOM   3045 2HB  ARG A 197       3.324  52.367  14.342  1.00  0.78           H  
ATOM   3046 1HG  ARG A 197       5.686  52.072  14.847  1.00  0.78           H  
ATOM   3047 2HG  ARG A 197       5.447  50.317  15.040  1.00  0.78           H  
ATOM   3048 1HD  ARG A 197       4.755  50.149  12.722  1.00  0.78           H  
ATOM   3049 2HD  ARG A 197       4.936  51.908  12.530  1.00  0.78           H  
ATOM   3050  HE  ARG A 197       7.386  50.915  13.465  1.00  0.78           H  
ATOM   3051 1HH1 ARG A 197       5.344  50.610  10.618  1.00  0.78           H  
ATOM   3052 2HH1 ARG A 197       6.684  50.313   9.535  1.00  0.78           H  
ATOM   3053 1HH2 ARG A 197       9.116  50.529  12.040  1.00  0.78           H  
ATOM   3054 2HH2 ARG A 197       8.815  50.268  10.336  1.00  0.78           H  
ATOM   3055  N   GLY A 198       4.997  52.422  17.787  1.00  0.79           N  
ATOM   3056  CA  GLY A 198       5.755  53.451  18.495  1.00  0.79           C  
ATOM   3057  C   GLY A 198       5.210  53.666  19.910  1.00  0.79           C  
ATOM   3058  O   GLY A 198       5.892  54.232  20.767  1.00  0.79           O  
ATOM   3059  H   GLY A 198       5.232  51.449  17.951  1.00  0.79           H  
ATOM   3060 1HA  GLY A 198       6.803  53.156  18.547  1.00  0.79           H  
ATOM   3061 2HA  GLY A 198       5.711  54.386  17.938  1.00  0.79           H  
ATOM   3062  N   SER A 199       3.988  53.183  20.153  1.00  0.79           N  
ATOM   3063  CA  SER A 199       3.350  53.247  21.459  1.00  0.79           C  
ATOM   3064  C   SER A 199       3.389  51.838  22.020  1.00  0.79           C  
ATOM   3065  O   SER A 199       3.443  51.620  23.229  1.00  0.79           O  
ATOM   3066  CB  SER A 199       1.909  53.724  21.357  1.00  0.79           C  
ATOM   3067  OG  SER A 199       1.832  55.028  20.854  1.00  0.79           O  
ATOM   3068  H   SER A 199       3.461  52.741  19.405  1.00  0.79           H  
ATOM   3069  HA  SER A 199       3.915  53.911  22.114  1.00  0.79           H  
ATOM   3070 1HB  SER A 199       1.338  53.052  20.724  1.00  0.79           H  
ATOM   3071 2HB  SER A 199       1.458  53.690  22.346  1.00  0.79           H  
ATOM   3072  HG  SER A 199       2.021  54.959  19.908  1.00  0.79           H  
ATOM   3073  N   CYS A 200       3.348  50.874  21.106  1.00  0.77           N  
ATOM   3074  CA  CYS A 200       3.352  49.466  21.457  1.00  0.77           C  
ATOM   3075  C   CYS A 200       4.602  48.766  20.946  1.00  0.77           C  
ATOM   3076  O   CYS A 200       5.151  49.123  19.898  1.00  0.77           O  
ATOM   3077  CB  CYS A 200       2.129  48.800  20.875  1.00  0.77           C  
ATOM   3078  SG  CYS A 200       0.631  49.574  21.451  1.00  0.77           S  
ATOM   3079  H   CYS A 200       3.249  51.145  20.134  1.00  0.77           H  
ATOM   3080  HA  CYS A 200       3.321  49.370  22.538  1.00  0.77           H  
ATOM   3081 1HB  CYS A 200       2.152  48.856  19.785  1.00  0.77           H  
ATOM   3082 2HB  CYS A 200       2.110  47.745  21.162  1.00  0.77           H  
ATOM   3083  HG  CYS A 200       0.745  50.660  20.676  1.00  0.77           H  
ATOM   3084  N   ASP A 201       5.008  47.736  21.685  1.00  0.74           N  
ATOM   3085  CA  ASP A 201       6.133  46.875  21.368  1.00  0.74           C  
ATOM   3086  C   ASP A 201       5.623  45.607  20.673  1.00  0.74           C  
ATOM   3087  O   ASP A 201       6.283  45.050  19.798  1.00  0.74           O  
ATOM   3088  CB  ASP A 201       6.828  46.490  22.669  1.00  0.74           C  
ATOM   3089  CG  ASP A 201       7.353  47.704  23.465  1.00  0.74           C  
ATOM   3090  OD1 ASP A 201       8.092  48.478  22.923  1.00  0.74           O  
ATOM   3091  OD2 ASP A 201       6.988  47.851  24.628  1.00  0.74           O  
ATOM   3092  H   ASP A 201       4.494  47.524  22.526  1.00  0.74           H  
ATOM   3093  HA  ASP A 201       6.821  47.398  20.703  1.00  0.74           H  
ATOM   3094 1HB  ASP A 201       6.126  45.936  23.275  1.00  0.74           H  
ATOM   3095 2HB  ASP A 201       7.658  45.852  22.448  1.00  0.74           H  
ATOM   3096  N   VAL A 202       4.431  45.166  21.090  1.00  0.71           N  
ATOM   3097  CA  VAL A 202       3.770  43.967  20.557  1.00  0.71           C  
ATOM   3098  C   VAL A 202       2.355  44.321  20.118  1.00  0.71           C  
ATOM   3099  O   VAL A 202       1.664  45.018  20.864  1.00  0.71           O  
ATOM   3100  CB  VAL A 202       3.662  42.853  21.631  1.00  0.71           C  
ATOM   3101  CG1 VAL A 202       2.947  41.633  21.085  1.00  0.71           C  
ATOM   3102  CG2 VAL A 202       5.019  42.487  22.136  1.00  0.71           C  
ATOM   3103  H   VAL A 202       3.976  45.685  21.839  1.00  0.71           H  
ATOM   3104  HA  VAL A 202       4.333  43.599  19.699  1.00  0.71           H  
ATOM   3105  HB  VAL A 202       3.072  43.227  22.450  1.00  0.71           H  
ATOM   3106 1HG1 VAL A 202       2.866  40.894  21.872  1.00  0.71           H  
ATOM   3107 2HG1 VAL A 202       1.951  41.904  20.749  1.00  0.71           H  
ATOM   3108 3HG1 VAL A 202       3.515  41.224  20.249  1.00  0.71           H  
ATOM   3109 1HG2 VAL A 202       4.933  41.724  22.906  1.00  0.71           H  
ATOM   3110 2HG2 VAL A 202       5.616  42.108  21.309  1.00  0.71           H  
ATOM   3111 3HG2 VAL A 202       5.488  43.369  22.554  1.00  0.71           H  
ATOM   3112  N   ILE A 203       1.942  43.894  18.924  1.00  0.68           N  
ATOM   3113  CA  ILE A 203       0.563  44.142  18.489  1.00  0.68           C  
ATOM   3114  C   ILE A 203      -0.205  42.863  18.158  1.00  0.68           C  
ATOM   3115  O   ILE A 203       0.240  42.012  17.367  1.00  0.68           O  
ATOM   3116  CB  ILE A 203       0.453  45.151  17.328  1.00  0.68           C  
ATOM   3117  CG1 ILE A 203       1.036  46.535  17.785  1.00  0.68           C  
ATOM   3118  CG2 ILE A 203      -1.032  45.293  16.958  1.00  0.68           C  
ATOM   3119  CD1 ILE A 203       1.133  47.574  16.699  1.00  0.68           C  
ATOM   3120  H   ILE A 203       2.599  43.368  18.339  1.00  0.68           H  
ATOM   3121  HA  ILE A 203       0.039  44.605  19.319  1.00  0.68           H  
ATOM   3122  HB  ILE A 203       1.027  44.812  16.466  1.00  0.68           H  
ATOM   3123 1HG1 ILE A 203       0.414  46.928  18.592  1.00  0.68           H  
ATOM   3124 2HG1 ILE A 203       2.041  46.376  18.169  1.00  0.68           H  
ATOM   3125 1HG2 ILE A 203      -1.142  45.999  16.185  1.00  0.68           H  
ATOM   3126 2HG2 ILE A 203      -1.430  44.338  16.626  1.00  0.68           H  
ATOM   3127 3HG2 ILE A 203      -1.591  45.636  17.833  1.00  0.68           H  
ATOM   3128 1HD1 ILE A 203       1.559  48.490  17.107  1.00  0.68           H  
ATOM   3129 2HD1 ILE A 203       1.772  47.203  15.892  1.00  0.68           H  
ATOM   3130 3HD1 ILE A 203       0.148  47.780  16.315  1.00  0.68           H  
ATOM   3131  N   VAL A 204      -1.377  42.745  18.774  1.00  0.65           N  
ATOM   3132  CA  VAL A 204      -2.222  41.591  18.582  1.00  0.65           C  
ATOM   3133  C   VAL A 204      -3.555  41.984  17.955  1.00  0.65           C  
ATOM   3134  O   VAL A 204      -4.200  42.932  18.393  1.00  0.65           O  
ATOM   3135  CB  VAL A 204      -2.452  40.900  19.928  1.00  0.65           C  
ATOM   3136  CG1 VAL A 204      -3.338  39.655  19.724  1.00  0.65           C  
ATOM   3137  CG2 VAL A 204      -1.092  40.566  20.525  1.00  0.65           C  
ATOM   3138  H   VAL A 204      -1.672  43.480  19.416  1.00  0.65           H  
ATOM   3139  HA  VAL A 204      -1.712  40.898  17.922  1.00  0.65           H  
ATOM   3140  HB  VAL A 204      -2.982  41.572  20.602  1.00  0.65           H  
ATOM   3141 1HG1 VAL A 204      -3.490  39.156  20.659  1.00  0.65           H  
ATOM   3142 2HG1 VAL A 204      -4.304  39.945  19.307  1.00  0.65           H  
ATOM   3143 3HG1 VAL A 204      -2.844  38.972  19.038  1.00  0.65           H  
ATOM   3144 1HG2 VAL A 204      -1.232  40.100  21.465  1.00  0.65           H  
ATOM   3145 2HG2 VAL A 204      -0.549  39.904  19.865  1.00  0.65           H  
ATOM   3146 3HG2 VAL A 204      -0.522  41.482  20.665  1.00  0.65           H  
ATOM   3147  N   LEU A 205      -3.938  41.276  16.915  1.00  0.64           N  
ATOM   3148  CA  LEU A 205      -5.198  41.527  16.239  1.00  0.64           C  
ATOM   3149  C   LEU A 205      -6.237  40.497  16.669  1.00  0.64           C  
ATOM   3150  O   LEU A 205      -5.976  39.297  16.596  1.00  0.64           O  
ATOM   3151  CB  LEU A 205      -4.977  41.474  14.722  1.00  0.64           C  
ATOM   3152  CG  LEU A 205      -6.212  41.632  13.816  1.00  0.64           C  
ATOM   3153  CD1 LEU A 205      -6.763  42.985  13.971  1.00  0.64           C  
ATOM   3154  CD2 LEU A 205      -5.835  41.407  12.373  1.00  0.64           C  
ATOM   3155  H   LEU A 205      -3.337  40.513  16.604  1.00  0.64           H  
ATOM   3156  HA  LEU A 205      -5.556  42.517  16.511  1.00  0.64           H  
ATOM   3157 1HB  LEU A 205      -4.264  42.250  14.448  1.00  0.64           H  
ATOM   3158 2HB  LEU A 205      -4.541  40.532  14.510  1.00  0.64           H  
ATOM   3159  HG  LEU A 205      -6.977  40.911  14.117  1.00  0.64           H  
ATOM   3160 1HD1 LEU A 205      -7.632  43.093  13.353  1.00  0.64           H  
ATOM   3161 2HD1 LEU A 205      -7.032  43.124  14.972  1.00  0.64           H  
ATOM   3162 3HD1 LEU A 205      -6.018  43.720  13.687  1.00  0.64           H  
ATOM   3163 1HD2 LEU A 205      -6.723  41.526  11.771  1.00  0.64           H  
ATOM   3164 2HD2 LEU A 205      -5.086  42.132  12.072  1.00  0.64           H  
ATOM   3165 3HD2 LEU A 205      -5.446  40.413  12.238  1.00  0.64           H  
ATOM   3166  N   LEU A 206      -7.376  40.963  17.174  1.00  0.64           N  
ATOM   3167  CA  LEU A 206      -8.471  40.090  17.586  1.00  0.64           C  
ATOM   3168  C   LEU A 206      -9.555  40.192  16.530  1.00  0.64           C  
ATOM   3169  O   LEU A 206     -10.271  41.201  16.434  1.00  0.64           O  
ATOM   3170  CB  LEU A 206      -9.017  40.449  18.968  1.00  0.64           C  
ATOM   3171  CG  LEU A 206      -8.060  40.405  20.086  1.00  0.64           C  
ATOM   3172  CD1 LEU A 206      -8.777  40.755  21.378  1.00  0.64           C  
ATOM   3173  CD2 LEU A 206      -7.456  39.073  20.121  1.00  0.64           C  
ATOM   3174  H   LEU A 206      -7.503  41.967  17.222  1.00  0.64           H  
ATOM   3175  HA  LEU A 206      -8.118  39.060  17.615  1.00  0.64           H  
ATOM   3176 1HB  LEU A 206      -9.368  41.472  18.926  1.00  0.64           H  
ATOM   3177 2HB  LEU A 206      -9.850  39.785  19.208  1.00  0.64           H  
ATOM   3178  HG  LEU A 206      -7.286  41.135  19.924  1.00  0.64           H  
ATOM   3179 1HD1 LEU A 206      -8.056  40.735  22.172  1.00  0.64           H  
ATOM   3180 2HD1 LEU A 206      -9.209  41.736  21.316  1.00  0.64           H  
ATOM   3181 3HD1 LEU A 206      -9.572  40.030  21.574  1.00  0.64           H  
ATOM   3182 1HD2 LEU A 206      -6.747  38.997  20.893  1.00  0.64           H  
ATOM   3183 2HD2 LEU A 206      -8.230  38.315  20.263  1.00  0.64           H  
ATOM   3184 3HD2 LEU A 206      -6.963  38.933  19.176  1.00  0.64           H  
ATOM   3185  N   SER A 207      -9.642  39.146  15.744  1.00  0.66           N  
ATOM   3186  CA  SER A 207     -10.468  39.098  14.572  1.00  0.66           C  
ATOM   3187  C   SER A 207     -11.633  38.125  14.652  1.00  0.66           C  
ATOM   3188  O   SER A 207     -11.526  37.043  15.211  1.00  0.66           O  
ATOM   3189  CB  SER A 207      -9.570  38.695  13.423  1.00  0.66           C  
ATOM   3190  OG  SER A 207     -10.281  38.496  12.270  1.00  0.66           O  
ATOM   3191  H   SER A 207      -9.055  38.341  15.945  1.00  0.66           H  
ATOM   3192  HA  SER A 207     -10.851  40.095  14.397  1.00  0.66           H  
ATOM   3193 1HB  SER A 207      -8.816  39.460  13.255  1.00  0.66           H  
ATOM   3194 2HB  SER A 207      -9.043  37.773  13.685  1.00  0.66           H  
ATOM   3195  HG  SER A 207      -9.684  37.933  11.718  1.00  0.66           H  
ATOM   3196  N   HIS A 208     -12.744  38.492  14.040  1.00  0.68           N  
ATOM   3197  CA  HIS A 208     -13.846  37.557  13.863  1.00  0.68           C  
ATOM   3198  C   HIS A 208     -14.002  37.228  12.378  1.00  0.68           C  
ATOM   3199  O   HIS A 208     -15.100  36.974  11.880  1.00  0.68           O  
ATOM   3200  CB  HIS A 208     -15.155  38.009  14.488  1.00  0.68           C  
ATOM   3201  CG  HIS A 208     -16.259  36.963  14.276  1.00  0.68           C  
ATOM   3202  ND1 HIS A 208     -16.348  35.737  14.975  1.00  0.68           N  
ATOM   3203  CD2 HIS A 208     -17.278  36.961  13.400  1.00  0.68           C  
ATOM   3204  CE1 HIS A 208     -17.394  35.067  14.517  1.00  0.68           C  
ATOM   3205  NE2 HIS A 208     -17.968  35.781  13.569  1.00  0.68           N  
ATOM   3206  H   HIS A 208     -12.798  39.437  13.661  1.00  0.68           H  
ATOM   3207  HA  HIS A 208     -13.599  36.618  14.356  1.00  0.68           H  
ATOM   3208 1HB  HIS A 208     -15.020  38.167  15.564  1.00  0.68           H  
ATOM   3209 2HB  HIS A 208     -15.474  38.955  14.049  1.00  0.68           H  
ATOM   3210  HD1 HIS A 208     -15.758  35.300  15.715  1.00  0.68           H  
ATOM   3211  HD2 HIS A 208     -17.595  37.676  12.653  1.00  0.68           H  
ATOM   3212  HE1 HIS A 208     -17.653  34.091  14.925  1.00  0.68           H  
ATOM   3213  N   LEU A 209     -12.881  37.264  11.673  1.00  0.71           N  
ATOM   3214  CA  LEU A 209     -12.784  36.881  10.274  1.00  0.71           C  
ATOM   3215  C   LEU A 209     -12.377  35.409  10.272  1.00  0.71           C  
ATOM   3216  O   LEU A 209     -12.051  34.876  11.339  1.00  0.71           O  
ATOM   3217  CB  LEU A 209     -11.721  37.698   9.567  1.00  0.71           C  
ATOM   3218  CG  LEU A 209     -11.858  39.199   9.632  1.00  0.71           C  
ATOM   3219  CD1 LEU A 209     -10.688  39.798   8.951  1.00  0.71           C  
ATOM   3220  CD2 LEU A 209     -13.119  39.606   9.006  1.00  0.71           C  
ATOM   3221  H   LEU A 209     -12.017  37.555  12.125  1.00  0.71           H  
ATOM   3222  HA  LEU A 209     -13.748  36.993   9.778  1.00  0.71           H  
ATOM   3223 1HB  LEU A 209     -10.736  37.410   9.935  1.00  0.71           H  
ATOM   3224 2HB  LEU A 209     -11.774  37.445   8.526  1.00  0.71           H  
ATOM   3225  HG  LEU A 209     -11.855  39.533  10.669  1.00  0.71           H  
ATOM   3226 1HD1 LEU A 209     -10.762  40.872   9.003  1.00  0.71           H  
ATOM   3227 2HD1 LEU A 209      -9.785  39.461   9.462  1.00  0.71           H  
ATOM   3228 3HD1 LEU A 209     -10.661  39.480   7.911  1.00  0.71           H  
ATOM   3229 1HD2 LEU A 209     -13.208  40.683   9.053  1.00  0.71           H  
ATOM   3230 2HD2 LEU A 209     -13.140  39.277   7.964  1.00  0.71           H  
ATOM   3231 3HD2 LEU A 209     -13.921  39.144   9.556  1.00  0.71           H  
ATOM   3232  N   GLY A 210     -12.460  34.716   9.131  1.00  0.72           N  
ATOM   3233  CA  GLY A 210     -12.080  33.295   9.115  1.00  0.72           C  
ATOM   3234  C   GLY A 210     -10.573  33.126   9.069  1.00  0.72           C  
ATOM   3235  O   GLY A 210      -9.847  34.108   8.936  1.00  0.72           O  
ATOM   3236  H   GLY A 210     -12.755  35.177   8.264  1.00  0.72           H  
ATOM   3237 1HA  GLY A 210     -12.466  32.785   9.993  1.00  0.72           H  
ATOM   3238 2HA  GLY A 210     -12.530  32.814   8.247  1.00  0.72           H  
ATOM   3239  N   VAL A 211     -10.096  31.881   9.100  1.00  0.73           N  
ATOM   3240  CA  VAL A 211      -8.652  31.659   9.112  1.00  0.73           C  
ATOM   3241  C   VAL A 211      -8.008  32.150   7.840  1.00  0.73           C  
ATOM   3242  O   VAL A 211      -6.995  32.836   7.894  1.00  0.73           O  
ATOM   3243  CB  VAL A 211      -8.293  30.181   9.330  1.00  0.73           C  
ATOM   3244  CG1 VAL A 211      -6.789  29.976   9.134  1.00  0.73           C  
ATOM   3245  CG2 VAL A 211      -8.686  29.785  10.724  1.00  0.73           C  
ATOM   3246  H   VAL A 211     -10.748  31.108   9.162  1.00  0.73           H  
ATOM   3247  HA  VAL A 211      -8.235  32.224   9.947  1.00  0.73           H  
ATOM   3248  HB  VAL A 211      -8.822  29.566   8.603  1.00  0.73           H  
ATOM   3249 1HG1 VAL A 211      -6.536  28.928   9.288  1.00  0.73           H  
ATOM   3250 2HG1 VAL A 211      -6.507  30.267   8.119  1.00  0.73           H  
ATOM   3251 3HG1 VAL A 211      -6.236  30.588   9.848  1.00  0.73           H  
ATOM   3252 1HG2 VAL A 211      -8.446  28.736  10.896  1.00  0.73           H  
ATOM   3253 2HG2 VAL A 211      -8.151  30.405  11.447  1.00  0.73           H  
ATOM   3254 3HG2 VAL A 211      -9.743  29.943  10.836  1.00  0.73           H  
ATOM   3255  N   GLU A 212      -8.602  31.850   6.689  1.00  0.72           N  
ATOM   3256  CA  GLU A 212      -7.987  32.307   5.452  1.00  0.72           C  
ATOM   3257  C   GLU A 212      -7.924  33.828   5.427  1.00  0.72           C  
ATOM   3258  O   GLU A 212      -6.937  34.408   4.982  1.00  0.72           O  
ATOM   3259  CB  GLU A 212      -8.775  31.807   4.236  1.00  0.72           C  
ATOM   3260  CG  GLU A 212      -8.687  30.308   3.991  1.00  0.72           C  
ATOM   3261  CD  GLU A 212      -9.512  29.858   2.804  1.00  0.72           C  
ATOM   3262  OE1 GLU A 212     -10.223  30.669   2.254  1.00  0.72           O  
ATOM   3263  OE2 GLU A 212      -9.427  28.704   2.448  1.00  0.72           O  
ATOM   3264  H   GLU A 212      -9.447  31.298   6.678  1.00  0.72           H  
ATOM   3265  HA  GLU A 212      -6.968  31.917   5.404  1.00  0.72           H  
ATOM   3266 1HB  GLU A 212      -9.828  32.066   4.357  1.00  0.72           H  
ATOM   3267 2HB  GLU A 212      -8.416  32.315   3.340  1.00  0.72           H  
ATOM   3268 1HG  GLU A 212      -7.644  30.040   3.820  1.00  0.72           H  
ATOM   3269 2HG  GLU A 212      -9.025  29.786   4.886  1.00  0.72           H  
ATOM   3270  N   GLU A 213      -8.970  34.477   5.928  1.00  0.70           N  
ATOM   3271  CA  GLU A 213      -9.019  35.930   5.946  1.00  0.70           C  
ATOM   3272  C   GLU A 213      -7.959  36.498   6.898  1.00  0.70           C  
ATOM   3273  O   GLU A 213      -7.290  37.484   6.572  1.00  0.70           O  
ATOM   3274  CB  GLU A 213     -10.422  36.378   6.316  1.00  0.70           C  
ATOM   3275  CG  GLU A 213     -11.470  36.088   5.249  1.00  0.70           C  
ATOM   3276  CD  GLU A 213     -12.891  36.410   5.668  1.00  0.70           C  
ATOM   3277  OE1 GLU A 213     -13.305  36.019   6.749  1.00  0.70           O  
ATOM   3278  OE2 GLU A 213     -13.568  37.050   4.899  1.00  0.70           O  
ATOM   3279  H   GLU A 213      -9.740  33.945   6.302  1.00  0.70           H  
ATOM   3280  HA  GLU A 213      -8.800  36.292   4.943  1.00  0.70           H  
ATOM   3281 1HB  GLU A 213     -10.721  35.872   7.222  1.00  0.70           H  
ATOM   3282 2HB  GLU A 213     -10.421  37.446   6.514  1.00  0.70           H  
ATOM   3283 1HG  GLU A 213     -11.227  36.665   4.358  1.00  0.70           H  
ATOM   3284 2HG  GLU A 213     -11.407  35.031   4.990  1.00  0.70           H  
ATOM   3285  N   ASP A 214      -7.761  35.841   8.047  1.00  0.69           N  
ATOM   3286  CA  ASP A 214      -6.720  36.247   8.982  1.00  0.69           C  
ATOM   3287  C   ASP A 214      -5.331  36.063   8.383  1.00  0.69           C  
ATOM   3288  O   ASP A 214      -4.464  36.928   8.538  1.00  0.69           O  
ATOM   3289  CB  ASP A 214      -6.838  35.473  10.293  1.00  0.69           C  
ATOM   3290  CG  ASP A 214      -7.942  35.971  11.198  1.00  0.69           C  
ATOM   3291  OD1 ASP A 214      -8.432  37.056  10.955  1.00  0.69           O  
ATOM   3292  OD2 ASP A 214      -8.251  35.310  12.159  1.00  0.69           O  
ATOM   3293  H   ASP A 214      -8.361  35.048   8.279  1.00  0.69           H  
ATOM   3294  HA  ASP A 214      -6.855  37.306   9.202  1.00  0.69           H  
ATOM   3295 1HB  ASP A 214      -7.032  34.424  10.063  1.00  0.69           H  
ATOM   3296 2HB  ASP A 214      -5.891  35.513  10.820  1.00  0.69           H  
ATOM   3297  N   GLU A 215      -5.130  34.967   7.648  1.00  0.67           N  
ATOM   3298  CA  GLU A 215      -3.851  34.733   6.995  1.00  0.67           C  
ATOM   3299  C   GLU A 215      -3.623  35.804   5.919  1.00  0.67           C  
ATOM   3300  O   GLU A 215      -2.502  36.293   5.741  1.00  0.67           O  
ATOM   3301  CB  GLU A 215      -3.777  33.307   6.427  1.00  0.67           C  
ATOM   3302  CG  GLU A 215      -3.706  32.196   7.522  1.00  0.67           C  
ATOM   3303  CD  GLU A 215      -3.634  30.783   6.971  1.00  0.67           C  
ATOM   3304  OE1 GLU A 215      -3.639  30.618   5.772  1.00  0.67           O  
ATOM   3305  OE2 GLU A 215      -3.597  29.868   7.761  1.00  0.67           O  
ATOM   3306  H   GLU A 215      -5.875  34.275   7.563  1.00  0.67           H  
ATOM   3307  HA  GLU A 215      -3.064  34.832   7.739  1.00  0.67           H  
ATOM   3308 1HB  GLU A 215      -4.661  33.117   5.817  1.00  0.67           H  
ATOM   3309 2HB  GLU A 215      -2.904  33.213   5.784  1.00  0.67           H  
ATOM   3310 1HG  GLU A 215      -2.836  32.365   8.150  1.00  0.67           H  
ATOM   3311 2HG  GLU A 215      -4.579  32.281   8.157  1.00  0.67           H  
ATOM   3312  N   LYS A 216      -4.694  36.210   5.219  1.00  0.67           N  
ATOM   3313  CA  LYS A 216      -4.565  37.261   4.216  1.00  0.67           C  
ATOM   3314  C   LYS A 216      -4.195  38.588   4.882  1.00  0.67           C  
ATOM   3315  O   LYS A 216      -3.298  39.282   4.393  1.00  0.67           O  
ATOM   3316  CB  LYS A 216      -5.850  37.388   3.391  1.00  0.67           C  
ATOM   3317  CG  LYS A 216      -6.085  36.220   2.427  1.00  0.67           C  
ATOM   3318  CD  LYS A 216      -7.420  36.329   1.705  1.00  0.67           C  
ATOM   3319  CE  LYS A 216      -7.655  35.117   0.811  1.00  0.67           C  
ATOM   3320  NZ  LYS A 216      -8.986  35.165   0.141  1.00  0.67           N  
ATOM   3321  H   LYS A 216      -5.597  35.756   5.362  1.00  0.67           H  
ATOM   3322  HA  LYS A 216      -3.757  36.991   3.538  1.00  0.67           H  
ATOM   3323 1HB  LYS A 216      -6.704  37.442   4.061  1.00  0.67           H  
ATOM   3324 2HB  LYS A 216      -5.825  38.310   2.815  1.00  0.67           H  
ATOM   3325 1HG  LYS A 216      -5.292  36.223   1.680  1.00  0.67           H  
ATOM   3326 2HG  LYS A 216      -6.035  35.282   2.958  1.00  0.67           H  
ATOM   3327 1HD  LYS A 216      -8.223  36.387   2.442  1.00  0.67           H  
ATOM   3328 2HD  LYS A 216      -7.438  37.232   1.098  1.00  0.67           H  
ATOM   3329 1HE  LYS A 216      -6.877  35.079   0.052  1.00  0.67           H  
ATOM   3330 2HE  LYS A 216      -7.600  34.212   1.422  1.00  0.67           H  
ATOM   3331 1HZ  LYS A 216      -9.102  34.342  -0.435  1.00  0.67           H  
ATOM   3332 2HZ  LYS A 216      -9.712  35.186   0.846  1.00  0.67           H  
ATOM   3333 3HZ  LYS A 216      -9.048  35.992  -0.435  1.00  0.67           H  
ATOM   3334  N   LEU A 217      -4.805  38.912   6.036  1.00  0.67           N  
ATOM   3335  CA  LEU A 217      -4.403  40.138   6.721  1.00  0.67           C  
ATOM   3336  C   LEU A 217      -2.961  40.036   7.184  1.00  0.67           C  
ATOM   3337  O   LEU A 217      -2.200  40.987   7.063  1.00  0.67           O  
ATOM   3338  CB  LEU A 217      -5.294  40.477   7.932  1.00  0.67           C  
ATOM   3339  CG  LEU A 217      -6.710  40.958   7.639  1.00  0.67           C  
ATOM   3340  CD1 LEU A 217      -7.441  41.140   8.943  1.00  0.67           C  
ATOM   3341  CD2 LEU A 217      -6.652  42.282   6.889  1.00  0.67           C  
ATOM   3342  H   LEU A 217      -5.555  38.326   6.405  1.00  0.67           H  
ATOM   3343  HA  LEU A 217      -4.474  40.962   6.013  1.00  0.67           H  
ATOM   3344 1HB  LEU A 217      -5.379  39.576   8.547  1.00  0.67           H  
ATOM   3345 2HB  LEU A 217      -4.795  41.246   8.523  1.00  0.67           H  
ATOM   3346  HG  LEU A 217      -7.240  40.209   7.043  1.00  0.67           H  
ATOM   3347 1HD1 LEU A 217      -8.443  41.487   8.746  1.00  0.67           H  
ATOM   3348 2HD1 LEU A 217      -7.473  40.190   9.482  1.00  0.67           H  
ATOM   3349 3HD1 LEU A 217      -6.915  41.882   9.531  1.00  0.67           H  
ATOM   3350 1HD2 LEU A 217      -7.663  42.627   6.688  1.00  0.67           H  
ATOM   3351 2HD2 LEU A 217      -6.129  43.018   7.501  1.00  0.67           H  
ATOM   3352 3HD2 LEU A 217      -6.120  42.146   5.947  1.00  0.67           H  
ATOM   3353  N   ALA A 218      -2.555  38.867   7.678  1.00  0.69           N  
ATOM   3354  CA  ALA A 218      -1.176  38.681   8.113  1.00  0.69           C  
ATOM   3355  C   ALA A 218      -0.190  38.870   6.959  1.00  0.69           C  
ATOM   3356  O   ALA A 218       0.897  39.425   7.135  1.00  0.69           O  
ATOM   3357  CB  ALA A 218      -1.003  37.300   8.681  1.00  0.69           C  
ATOM   3358  H   ALA A 218      -3.220  38.102   7.783  1.00  0.69           H  
ATOM   3359  HA  ALA A 218      -0.953  39.425   8.877  1.00  0.69           H  
ATOM   3360 1HB  ALA A 218       0.010  37.184   8.997  1.00  0.69           H  
ATOM   3361 2HB  ALA A 218      -1.638  37.138   9.487  1.00  0.69           H  
ATOM   3362 3HB  ALA A 218      -1.225  36.577   7.917  1.00  0.69           H  
ATOM   3363  N   SER A 219      -0.577  38.413   5.767  1.00  0.71           N  
ATOM   3364  CA  SER A 219       0.266  38.520   4.590  1.00  0.71           C  
ATOM   3365  C   SER A 219       0.390  39.957   4.089  1.00  0.71           C  
ATOM   3366  O   SER A 219       1.475  40.398   3.699  1.00  0.71           O  
ATOM   3367  CB  SER A 219      -0.317  37.688   3.465  1.00  0.71           C  
ATOM   3368  OG  SER A 219      -0.322  36.326   3.773  1.00  0.71           O  
ATOM   3369  H   SER A 219      -1.474  37.936   5.685  1.00  0.71           H  
ATOM   3370  HA  SER A 219       1.259  38.150   4.845  1.00  0.71           H  
ATOM   3371 1HB  SER A 219      -1.333  38.017   3.262  1.00  0.71           H  
ATOM   3372 2HB  SER A 219       0.263  37.855   2.562  1.00  0.71           H  
ATOM   3373  HG  SER A 219      -0.975  36.224   4.501  1.00  0.71           H  
ATOM   3374  N   LYS A 220      -0.731  40.684   4.089  1.00  0.73           N  
ATOM   3375  CA  LYS A 220      -0.771  42.038   3.547  1.00  0.73           C  
ATOM   3376  C   LYS A 220      -0.368  43.136   4.520  1.00  0.73           C  
ATOM   3377  O   LYS A 220       0.284  44.108   4.132  1.00  0.73           O  
ATOM   3378  CB  LYS A 220      -2.188  42.368   3.085  1.00  0.73           C  
ATOM   3379  CG  LYS A 220      -2.689  41.577   1.902  1.00  0.73           C  
ATOM   3380  CD  LYS A 220      -4.083  42.028   1.525  1.00  0.73           C  
ATOM   3381  CE  LYS A 220      -4.676  41.196   0.408  1.00  0.73           C  
ATOM   3382  NZ  LYS A 220      -6.032  41.690   0.022  1.00  0.73           N  
ATOM   3383  H   LYS A 220      -1.595  40.259   4.427  1.00  0.73           H  
ATOM   3384  HA  LYS A 220      -0.093  42.080   2.696  1.00  0.73           H  
ATOM   3385 1HB  LYS A 220      -2.879  42.176   3.911  1.00  0.73           H  
ATOM   3386 2HB  LYS A 220      -2.258  43.429   2.846  1.00  0.73           H  
ATOM   3387 1HG  LYS A 220      -2.020  41.719   1.055  1.00  0.73           H  
ATOM   3388 2HG  LYS A 220      -2.710  40.517   2.158  1.00  0.73           H  
ATOM   3389 1HD  LYS A 220      -4.734  41.968   2.402  1.00  0.73           H  
ATOM   3390 2HD  LYS A 220      -4.043  43.062   1.197  1.00  0.73           H  
ATOM   3391 1HE  LYS A 220      -4.022  41.229  -0.461  1.00  0.73           H  
ATOM   3392 2HE  LYS A 220      -4.762  40.163   0.750  1.00  0.73           H  
ATOM   3393 1HZ  LYS A 220      -6.407  41.112  -0.713  1.00  0.73           H  
ATOM   3394 2HZ  LYS A 220      -6.646  41.659   0.825  1.00  0.73           H  
ATOM   3395 3HZ  LYS A 220      -5.960  42.646  -0.309  1.00  0.73           H  
ATOM   3396  N   VAL A 221      -0.762  42.998   5.776  1.00  0.75           N  
ATOM   3397  CA  VAL A 221      -0.576  44.064   6.734  1.00  0.75           C  
ATOM   3398  C   VAL A 221       0.602  43.804   7.652  1.00  0.75           C  
ATOM   3399  O   VAL A 221       0.633  42.813   8.375  1.00  0.75           O  
ATOM   3400  CB  VAL A 221      -1.846  44.199   7.576  1.00  0.75           C  
ATOM   3401  CG1 VAL A 221      -1.666  45.240   8.505  1.00  0.75           C  
ATOM   3402  CG2 VAL A 221      -3.061  44.424   6.675  1.00  0.75           C  
ATOM   3403  H   VAL A 221      -1.250  42.162   6.078  1.00  0.75           H  
ATOM   3404  HA  VAL A 221      -0.405  44.995   6.192  1.00  0.75           H  
ATOM   3405  HB  VAL A 221      -1.996  43.287   8.148  1.00  0.75           H  
ATOM   3406 1HG1 VAL A 221      -2.546  45.313   9.102  1.00  0.75           H  
ATOM   3407 2HG1 VAL A 221      -0.803  44.998   9.119  1.00  0.75           H  
ATOM   3408 3HG1 VAL A 221      -1.496  46.173   7.991  1.00  0.75           H  
ATOM   3409 1HG2 VAL A 221      -3.960  44.516   7.287  1.00  0.75           H  
ATOM   3410 2HG2 VAL A 221      -2.921  45.327   6.093  1.00  0.75           H  
ATOM   3411 3HG2 VAL A 221      -3.170  43.575   5.999  1.00  0.75           H  
ATOM   3412  N   GLN A 222       1.580  44.694   7.625  1.00  0.76           N  
ATOM   3413  CA  GLN A 222       2.768  44.469   8.426  1.00  0.76           C  
ATOM   3414  C   GLN A 222       2.667  45.197   9.755  1.00  0.76           C  
ATOM   3415  O   GLN A 222       2.033  46.243   9.849  1.00  0.76           O  
ATOM   3416  CB  GLN A 222       4.013  44.918   7.664  1.00  0.76           C  
ATOM   3417  CG  GLN A 222       4.185  44.227   6.300  1.00  0.76           C  
ATOM   3418  CD  GLN A 222       4.303  42.706   6.399  1.00  0.76           C  
ATOM   3419  OE1 GLN A 222       5.171  42.171   7.103  1.00  0.76           O  
ATOM   3420  NE2 GLN A 222       3.431  42.011   5.674  1.00  0.76           N  
ATOM   3421  H   GLN A 222       1.509  45.504   7.025  1.00  0.76           H  
ATOM   3422  HA  GLN A 222       2.854  43.401   8.629  1.00  0.76           H  
ATOM   3423 1HB  GLN A 222       3.969  45.994   7.497  1.00  0.76           H  
ATOM   3424 2HB  GLN A 222       4.900  44.716   8.262  1.00  0.76           H  
ATOM   3425 1HG  GLN A 222       3.313  44.454   5.679  1.00  0.76           H  
ATOM   3426 2HG  GLN A 222       5.088  44.608   5.824  1.00  0.76           H  
ATOM   3427 1HE2 GLN A 222       3.439  41.008   5.683  1.00  0.76           H  
ATOM   3428 2HE2 GLN A 222       2.760  42.490   5.102  1.00  0.76           H  
ATOM   3429  N   GLY A 223       3.345  44.670  10.771  1.00  0.76           N  
ATOM   3430  CA  GLY A 223       3.341  45.288  12.096  1.00  0.76           C  
ATOM   3431  C   GLY A 223       2.436  44.560  13.096  1.00  0.76           C  
ATOM   3432  O   GLY A 223       2.260  45.022  14.218  1.00  0.76           O  
ATOM   3433  H   GLY A 223       3.866  43.816  10.624  1.00  0.76           H  
ATOM   3434 1HA  GLY A 223       4.361  45.311  12.483  1.00  0.76           H  
ATOM   3435 2HA  GLY A 223       3.017  46.325  12.009  1.00  0.76           H  
ATOM   3436  N   ILE A 224       1.897  43.409  12.690  1.00  0.74           N  
ATOM   3437  CA  ILE A 224       1.045  42.586  13.553  1.00  0.74           C  
ATOM   3438  C   ILE A 224       1.880  41.398  14.040  1.00  0.74           C  
ATOM   3439  O   ILE A 224       2.456  40.674  13.225  1.00  0.74           O  
ATOM   3440  CB  ILE A 224      -0.156  41.997  12.783  1.00  0.74           C  
ATOM   3441  CG1 ILE A 224      -0.989  43.052  12.163  1.00  0.74           C  
ATOM   3442  CG2 ILE A 224      -1.032  41.217  13.772  1.00  0.74           C  
ATOM   3443  CD1 ILE A 224      -1.995  42.497  11.171  1.00  0.74           C  
ATOM   3444  H   ILE A 224       2.075  43.103  11.746  1.00  0.74           H  
ATOM   3445  HA  ILE A 224       0.706  43.167  14.412  1.00  0.74           H  
ATOM   3446  HB  ILE A 224       0.194  41.330  11.991  1.00  0.74           H  
ATOM   3447 1HG1 ILE A 224      -1.529  43.581  12.938  1.00  0.74           H  
ATOM   3448 2HG1 ILE A 224      -0.335  43.748  11.639  1.00  0.74           H  
ATOM   3449 1HG2 ILE A 224      -1.868  40.808  13.245  1.00  0.74           H  
ATOM   3450 2HG2 ILE A 224      -0.462  40.414  14.222  1.00  0.74           H  
ATOM   3451 3HG2 ILE A 224      -1.393  41.885  14.559  1.00  0.74           H  
ATOM   3452 1HD1 ILE A 224      -2.565  43.305  10.746  1.00  0.74           H  
ATOM   3453 2HD1 ILE A 224      -1.463  41.971  10.367  1.00  0.74           H  
ATOM   3454 3HD1 ILE A 224      -2.664  41.804  11.674  1.00  0.74           H  
ATOM   3455  N   ASP A 225       1.976  41.177  15.346  1.00  0.73           N  
ATOM   3456  CA  ASP A 225       2.782  40.056  15.816  1.00  0.73           C  
ATOM   3457  C   ASP A 225       1.959  38.768  15.875  1.00  0.73           C  
ATOM   3458  O   ASP A 225       2.450  37.694  15.498  1.00  0.73           O  
ATOM   3459  CB  ASP A 225       3.346  40.397  17.199  1.00  0.73           C  
ATOM   3460  CG  ASP A 225       4.356  41.535  17.152  1.00  0.73           C  
ATOM   3461  OD1 ASP A 225       5.443  41.318  16.663  1.00  0.73           O  
ATOM   3462  OD2 ASP A 225       4.009  42.636  17.534  1.00  0.73           O  
ATOM   3463  H   ASP A 225       1.479  41.760  16.014  1.00  0.73           H  
ATOM   3464  HA  ASP A 225       3.611  39.902  15.124  1.00  0.73           H  
ATOM   3465 1HB  ASP A 225       2.524  40.676  17.864  1.00  0.73           H  
ATOM   3466 2HB  ASP A 225       3.826  39.516  17.627  1.00  0.73           H  
ATOM   3467  N   VAL A 226       0.722  38.893  16.360  1.00  0.72           N  
ATOM   3468  CA  VAL A 226      -0.181  37.748  16.501  1.00  0.72           C  
ATOM   3469  C   VAL A 226      -1.602  38.083  16.031  1.00  0.72           C  
ATOM   3470  O   VAL A 226      -2.114  39.155  16.362  1.00  0.72           O  
ATOM   3471  CB  VAL A 226      -0.246  37.241  17.976  1.00  0.72           C  
ATOM   3472  CG1 VAL A 226      -1.208  36.026  18.083  1.00  0.72           C  
ATOM   3473  CG2 VAL A 226       1.136  36.847  18.489  1.00  0.72           C  
ATOM   3474  H   VAL A 226       0.416  39.823  16.652  1.00  0.72           H  
ATOM   3475  HA  VAL A 226       0.205  36.942  15.886  1.00  0.72           H  
ATOM   3476  HB  VAL A 226      -0.646  38.024  18.597  1.00  0.72           H  
ATOM   3477 1HG1 VAL A 226      -1.263  35.694  19.118  1.00  0.72           H  
ATOM   3478 2HG1 VAL A 226      -2.198  36.304  17.755  1.00  0.72           H  
ATOM   3479 3HG1 VAL A 226      -0.837  35.208  17.458  1.00  0.72           H  
ATOM   3480 1HG2 VAL A 226       1.048  36.504  19.517  1.00  0.72           H  
ATOM   3481 2HG2 VAL A 226       1.540  36.043  17.871  1.00  0.72           H  
ATOM   3482 3HG2 VAL A 226       1.807  37.698  18.455  1.00  0.72           H  
ATOM   3483  N   ILE A 227      -2.230  37.181  15.280  1.00  0.73           N  
ATOM   3484  CA  ILE A 227      -3.637  37.335  14.932  1.00  0.73           C  
ATOM   3485  C   ILE A 227      -4.418  36.202  15.553  1.00  0.73           C  
ATOM   3486  O   ILE A 227      -4.084  35.036  15.360  1.00  0.73           O  
ATOM   3487  CB  ILE A 227      -3.944  37.313  13.433  1.00  0.73           C  
ATOM   3488  CG1 ILE A 227      -3.239  38.393  12.720  1.00  0.73           C  
ATOM   3489  CG2 ILE A 227      -5.448  37.468  13.214  1.00  0.73           C  
ATOM   3490  CD1 ILE A 227      -3.449  38.325  11.261  1.00  0.73           C  
ATOM   3491  H   ILE A 227      -1.725  36.350  14.998  1.00  0.73           H  
ATOM   3492  HA  ILE A 227      -4.009  38.268  15.346  1.00  0.73           H  
ATOM   3493  HB  ILE A 227      -3.618  36.375  13.008  1.00  0.73           H  
ATOM   3494 1HG1 ILE A 227      -3.564  39.331  13.062  1.00  0.73           H  
ATOM   3495 2HG1 ILE A 227      -2.189  38.301  12.926  1.00  0.73           H  
ATOM   3496 1HG2 ILE A 227      -5.660  37.457  12.155  1.00  0.73           H  
ATOM   3497 2HG2 ILE A 227      -5.992  36.652  13.692  1.00  0.73           H  
ATOM   3498 3HG2 ILE A 227      -5.786  38.413  13.636  1.00  0.73           H  
ATOM   3499 1HD1 ILE A 227      -2.892  39.121  10.766  1.00  0.73           H  
ATOM   3500 2HD1 ILE A 227      -3.120  37.372  10.926  1.00  0.73           H  
ATOM   3501 3HD1 ILE A 227      -4.509  38.430  11.028  1.00  0.73           H  
ATOM   3502  N   VAL A 228      -5.437  36.554  16.302  1.00  0.76           N  
ATOM   3503  CA  VAL A 228      -6.294  35.614  16.986  1.00  0.76           C  
ATOM   3504  C   VAL A 228      -7.709  35.713  16.450  1.00  0.76           C  
ATOM   3505  O   VAL A 228      -8.244  36.818  16.399  1.00  0.76           O  
ATOM   3506  CB  VAL A 228      -6.364  35.980  18.476  1.00  0.76           C  
ATOM   3507  CG1 VAL A 228      -7.250  35.071  19.160  1.00  0.76           C  
ATOM   3508  CG2 VAL A 228      -4.984  36.029  19.112  1.00  0.76           C  
ATOM   3509  H   VAL A 228      -5.628  37.545  16.407  1.00  0.76           H  
ATOM   3510  HA  VAL A 228      -5.925  34.607  16.836  1.00  0.76           H  
ATOM   3511  HB  VAL A 228      -6.803  36.927  18.545  1.00  0.76           H  
ATOM   3512 1HG1 VAL A 228      -7.333  35.378  20.190  1.00  0.76           H  
ATOM   3513 2HG1 VAL A 228      -8.213  35.123  18.688  1.00  0.76           H  
ATOM   3514 3HG1 VAL A 228      -6.853  34.070  19.088  1.00  0.76           H  
ATOM   3515 1HG2 VAL A 228      -5.081  36.326  20.157  1.00  0.76           H  
ATOM   3516 2HG2 VAL A 228      -4.517  35.069  19.062  1.00  0.76           H  
ATOM   3517 3HG2 VAL A 228      -4.376  36.762  18.585  1.00  0.76           H  
ATOM   3518  N   GLY A 229      -8.338  34.590  16.104  1.00  0.81           N  
ATOM   3519  CA  GLY A 229      -9.726  34.686  15.654  1.00  0.81           C  
ATOM   3520  C   GLY A 229     -10.501  33.389  15.815  1.00  0.81           C  
ATOM   3521  O   GLY A 229      -9.946  32.401  16.276  1.00  0.81           O  
ATOM   3522  H   GLY A 229      -7.834  33.701  16.116  1.00  0.81           H  
ATOM   3523 1HA  GLY A 229     -10.211  35.453  16.240  1.00  0.81           H  
ATOM   3524 2HA  GLY A 229      -9.750  35.010  14.611  1.00  0.81           H  
ATOM   3525  N   GLY A 230     -11.816  33.422  15.535  1.00  0.88           N  
ATOM   3526  CA  GLY A 230     -12.680  32.231  15.697  1.00  0.88           C  
ATOM   3527  C   GLY A 230     -13.523  31.744  14.509  1.00  0.88           C  
ATOM   3528  O   GLY A 230     -13.905  30.568  14.446  1.00  0.88           O  
ATOM   3529  H   GLY A 230     -12.212  34.288  15.193  1.00  0.88           H  
ATOM   3530 1HA  GLY A 230     -12.080  31.401  16.041  1.00  0.88           H  
ATOM   3531 2HA  GLY A 230     -13.359  32.442  16.516  1.00  0.88           H  
ATOM   3532  N   HIS A 231     -13.828  32.639  13.584  1.00  0.96           N  
ATOM   3533  CA  HIS A 231     -14.911  32.447  12.617  1.00  0.96           C  
ATOM   3534  C   HIS A 231     -14.918  31.163  11.769  1.00  0.96           C  
ATOM   3535  O   HIS A 231     -15.965  30.818  11.220  1.00  0.96           O  
ATOM   3536  CB  HIS A 231     -14.970  33.626  11.674  1.00  0.96           C  
ATOM   3537  CG  HIS A 231     -16.127  33.631  10.742  1.00  0.96           C  
ATOM   3538  ND1 HIS A 231     -17.402  34.031  11.108  1.00  0.96           N  
ATOM   3539  CD2 HIS A 231     -16.203  33.262   9.447  1.00  0.96           C  
ATOM   3540  CE1 HIS A 231     -18.205  33.908  10.064  1.00  0.96           C  
ATOM   3541  NE2 HIS A 231     -17.504  33.437   9.047  1.00  0.96           N  
ATOM   3542  H   HIS A 231     -13.383  33.542  13.616  1.00  0.96           H  
ATOM   3543  HA  HIS A 231     -15.848  32.447  13.175  1.00  0.96           H  
ATOM   3544 1HB  HIS A 231     -14.976  34.538  12.249  1.00  0.96           H  
ATOM   3545 2HB  HIS A 231     -14.126  33.614  11.100  1.00  0.96           H  
ATOM   3546  HD1 HIS A 231     -17.679  34.439  12.012  1.00  0.96           H  
ATOM   3547  HD2 HIS A 231     -15.461  32.879   8.746  1.00  0.96           H  
ATOM   3548  HE1 HIS A 231     -19.256  34.167  10.137  1.00  0.96           H  
ATOM   3549  N   SER A 232     -13.781  30.473  11.573  1.00  1.04           N  
ATOM   3550  CA  SER A 232     -13.866  29.280  10.722  1.00  1.04           C  
ATOM   3551  C   SER A 232     -14.256  28.018  11.495  1.00  1.04           C  
ATOM   3552  O   SER A 232     -14.329  26.927  10.915  1.00  1.04           O  
ATOM   3553  CB  SER A 232     -12.586  29.042   9.965  1.00  1.04           C  
ATOM   3554  OG  SER A 232     -12.338  30.063   9.044  1.00  1.04           O  
ATOM   3555  H   SER A 232     -12.900  30.728  12.038  1.00  1.04           H  
ATOM   3556  HA  SER A 232     -14.643  29.457   9.979  1.00  1.04           H  
ATOM   3557 1HB  SER A 232     -11.778  28.973  10.644  1.00  1.04           H  
ATOM   3558 2HB  SER A 232     -12.651  28.087   9.444  1.00  1.04           H  
ATOM   3559  HG  SER A 232     -13.139  30.125   8.507  1.00  1.04           H  
ATOM   3560  N   HIS A 233     -14.388  28.136  12.819  1.00  1.11           N  
ATOM   3561  CA  HIS A 233     -14.794  27.029  13.693  1.00  1.11           C  
ATOM   3562  C   HIS A 233     -13.933  25.788  13.480  1.00  1.11           C  
ATOM   3563  O   HIS A 233     -14.400  24.654  13.589  1.00  1.11           O  
ATOM   3564  CB  HIS A 233     -16.268  26.708  13.440  1.00  1.11           C  
ATOM   3565  CG  HIS A 233     -17.125  27.914  13.620  1.00  1.11           C  
ATOM   3566  ND1 HIS A 233     -17.363  28.479  14.851  1.00  1.11           N  
ATOM   3567  CD2 HIS A 233     -17.773  28.686  12.717  1.00  1.11           C  
ATOM   3568  CE1 HIS A 233     -18.123  29.553  14.699  1.00  1.11           C  
ATOM   3569  NE2 HIS A 233     -18.387  29.696  13.413  1.00  1.11           N  
ATOM   3570  H   HIS A 233     -14.267  29.058  13.245  1.00  1.11           H  
ATOM   3571  HA  HIS A 233     -14.686  27.337  14.733  1.00  1.11           H  
ATOM   3572 1HB  HIS A 233     -16.400  26.329  12.426  1.00  1.11           H  
ATOM   3573 2HB  HIS A 233     -16.601  25.936  14.132  1.00  1.11           H  
ATOM   3574  HD2 HIS A 233     -17.792  28.542  11.636  1.00  1.11           H  
ATOM   3575  HE1 HIS A 233     -18.468  30.216  15.498  1.00  1.11           H  
ATOM   3576  HE2 HIS A 233     -18.938  30.434  13.004  1.00  1.11           H  
ATOM   3577  N   THR A 234     -12.669  26.035  13.203  1.00  1.18           N  
ATOM   3578  CA  THR A 234     -11.677  25.031  12.903  1.00  1.18           C  
ATOM   3579  C   THR A 234     -10.587  25.050  13.954  1.00  1.18           C  
ATOM   3580  O   THR A 234     -10.038  26.102  14.272  1.00  1.18           O  
ATOM   3581  CB  THR A 234     -11.098  25.294  11.496  1.00  1.18           C  
ATOM   3582  OG1 THR A 234     -12.167  25.207  10.508  1.00  1.18           O  
ATOM   3583  CG2 THR A 234      -9.994  24.299  11.171  1.00  1.18           C  
ATOM   3584  H   THR A 234     -12.400  27.003  13.170  1.00  1.18           H  
ATOM   3585  HA  THR A 234     -12.151  24.049  12.913  1.00  1.18           H  
ATOM   3586  HB  THR A 234     -10.681  26.291  11.460  1.00  1.18           H  
ATOM   3587  HG1 THR A 234     -12.938  25.798  10.745  1.00  1.18           H  
ATOM   3588 1HG2 THR A 234      -9.597  24.508  10.180  1.00  1.18           H  
ATOM   3589 2HG2 THR A 234      -9.192  24.387  11.907  1.00  1.18           H  
ATOM   3590 3HG2 THR A 234     -10.398  23.289  11.195  1.00  1.18           H  
ATOM   3591  N   VAL A 235     -10.262  23.889  14.478  1.00  1.23           N  
ATOM   3592  CA  VAL A 235      -9.261  23.805  15.523  1.00  1.23           C  
ATOM   3593  C   VAL A 235      -7.845  23.835  14.964  1.00  1.23           C  
ATOM   3594  O   VAL A 235      -7.451  22.921  14.235  1.00  1.23           O  
ATOM   3595  CB  VAL A 235      -9.488  22.459  16.248  1.00  1.23           C  
ATOM   3596  CG1 VAL A 235      -8.480  22.203  17.307  1.00  1.23           C  
ATOM   3597  CG2 VAL A 235     -10.858  22.458  16.863  1.00  1.23           C  
ATOM   3598  H   VAL A 235     -10.733  23.052  14.164  1.00  1.23           H  
ATOM   3599  HA  VAL A 235      -9.394  24.642  16.214  1.00  1.23           H  
ATOM   3600  HB  VAL A 235      -9.401  21.659  15.514  1.00  1.23           H  
ATOM   3601 1HG1 VAL A 235      -8.673  21.237  17.765  1.00  1.23           H  
ATOM   3602 2HG1 VAL A 235      -7.481  22.209  16.879  1.00  1.23           H  
ATOM   3603 3HG1 VAL A 235      -8.577  22.958  18.039  1.00  1.23           H  
ATOM   3604 1HG2 VAL A 235     -11.036  21.502  17.354  1.00  1.23           H  
ATOM   3605 2HG2 VAL A 235     -10.902  23.247  17.585  1.00  1.23           H  
ATOM   3606 3HG2 VAL A 235     -11.612  22.617  16.092  1.00  1.23           H  
ATOM   3607  N   LEU A 236      -7.059  24.852  15.324  1.00  1.27           N  
ATOM   3608  CA  LEU A 236      -5.682  24.882  14.854  1.00  1.27           C  
ATOM   3609  C   LEU A 236      -4.820  24.398  16.007  1.00  1.27           C  
ATOM   3610  O   LEU A 236      -4.440  25.177  16.878  1.00  1.27           O  
ATOM   3611  CB  LEU A 236      -5.248  26.288  14.390  1.00  1.27           C  
ATOM   3612  CG  LEU A 236      -6.119  26.935  13.256  1.00  1.27           C  
ATOM   3613  CD1 LEU A 236      -5.553  28.337  12.904  1.00  1.27           C  
ATOM   3614  CD2 LEU A 236      -6.147  26.034  12.032  1.00  1.27           C  
ATOM   3615  H   LEU A 236      -7.412  25.623  15.899  1.00  1.27           H  
ATOM   3616  HA  LEU A 236      -5.567  24.194  14.019  1.00  1.27           H  
ATOM   3617 1HB  LEU A 236      -5.285  26.954  15.250  1.00  1.27           H  
ATOM   3618 2HB  LEU A 236      -4.215  26.239  14.038  1.00  1.27           H  
ATOM   3619  HG  LEU A 236      -7.140  27.056  13.621  1.00  1.27           H  
ATOM   3620 1HD1 LEU A 236      -6.166  28.797  12.135  1.00  1.27           H  
ATOM   3621 2HD1 LEU A 236      -5.552  28.965  13.778  1.00  1.27           H  
ATOM   3622 3HD1 LEU A 236      -4.530  28.237  12.537  1.00  1.27           H  
ATOM   3623 1HD2 LEU A 236      -6.769  26.490  11.259  1.00  1.27           H  
ATOM   3624 2HD2 LEU A 236      -5.132  25.903  11.654  1.00  1.27           H  
ATOM   3625 3HD2 LEU A 236      -6.562  25.062  12.306  1.00  1.27           H  
ATOM   3626  N   LYS A 237      -4.509  23.096  16.013  1.00  1.29           N  
ATOM   3627  CA  LYS A 237      -3.789  22.486  17.135  1.00  1.29           C  
ATOM   3628  C   LYS A 237      -2.452  23.186  17.335  1.00  1.29           C  
ATOM   3629  O   LYS A 237      -2.021  23.443  18.466  1.00  1.29           O  
ATOM   3630  CB  LYS A 237      -3.607  20.996  16.890  1.00  1.29           C  
ATOM   3631  CG  LYS A 237      -4.921  20.221  16.990  1.00  1.29           C  
ATOM   3632  CD  LYS A 237      -4.732  18.739  16.720  1.00  1.29           C  
ATOM   3633  CE  LYS A 237      -6.059  17.991  16.807  1.00  1.29           C  
ATOM   3634  NZ  LYS A 237      -5.898  16.543  16.492  1.00  1.29           N  
ATOM   3635  H   LYS A 237      -4.835  22.517  15.248  1.00  1.29           H  
ATOM   3636  HA  LYS A 237      -4.385  22.601  18.033  1.00  1.29           H  
ATOM   3637 1HB  LYS A 237      -3.184  20.835  15.899  1.00  1.29           H  
ATOM   3638 2HB  LYS A 237      -2.906  20.588  17.620  1.00  1.29           H  
ATOM   3639 1HG  LYS A 237      -5.347  20.356  17.987  1.00  1.29           H  
ATOM   3640 2HG  LYS A 237      -5.625  20.622  16.259  1.00  1.29           H  
ATOM   3641 1HD  LYS A 237      -4.311  18.599  15.724  1.00  1.29           H  
ATOM   3642 2HD  LYS A 237      -4.041  18.320  17.451  1.00  1.29           H  
ATOM   3643 1HE  LYS A 237      -6.460  18.093  17.816  1.00  1.29           H  
ATOM   3644 2HE  LYS A 237      -6.764  18.433  16.101  1.00  1.29           H  
ATOM   3645 1HZ  LYS A 237      -6.794  16.080  16.558  1.00  1.29           H  
ATOM   3646 2HZ  LYS A 237      -5.537  16.441  15.554  1.00  1.29           H  
ATOM   3647 3HZ  LYS A 237      -5.254  16.123  17.147  1.00  1.29           H  
ATOM   3648  N   GLU A 238      -1.833  23.551  16.215  1.00  1.27           N  
ATOM   3649  CA  GLU A 238      -0.621  24.337  16.243  1.00  1.27           C  
ATOM   3650  C   GLU A 238      -0.944  25.613  15.433  1.00  1.27           C  
ATOM   3651  O   GLU A 238      -1.669  25.535  14.440  1.00  1.27           O  
ATOM   3652  CB  GLU A 238       0.559  23.573  15.603  1.00  1.27           C  
ATOM   3653  CG  GLU A 238       1.038  22.293  16.336  1.00  1.27           C  
ATOM   3654  CD  GLU A 238       1.990  22.497  17.575  1.00  1.27           C  
ATOM   3655  OE1 GLU A 238       2.650  23.516  17.692  1.00  1.27           O  
ATOM   3656  OE2 GLU A 238       2.044  21.591  18.373  1.00  1.27           O  
ATOM   3657  H   GLU A 238      -2.243  23.295  15.330  1.00  1.27           H  
ATOM   3658  HA  GLU A 238      -0.376  24.538  17.275  1.00  1.27           H  
ATOM   3659 1HB  GLU A 238       0.267  23.264  14.608  1.00  1.27           H  
ATOM   3660 2HB  GLU A 238       1.403  24.218  15.489  1.00  1.27           H  
ATOM   3661 1HG  GLU A 238       0.159  21.747  16.672  1.00  1.27           H  
ATOM   3662 2HG  GLU A 238       1.544  21.671  15.602  1.00  1.27           H  
ATOM   3663  N   PRO A 239      -0.439  26.777  15.847  1.00  1.24           N  
ATOM   3664  CA  PRO A 239      -0.449  28.061  15.156  1.00  1.24           C  
ATOM   3665  C   PRO A 239       0.227  28.039  13.791  1.00  1.24           C  
ATOM   3666  O   PRO A 239       1.140  27.249  13.557  1.00  1.24           O  
ATOM   3667  CB  PRO A 239       0.337  28.921  16.117  1.00  1.24           C  
ATOM   3668  CG  PRO A 239       0.119  28.325  17.464  1.00  1.24           C  
ATOM   3669  CD  PRO A 239      -0.037  26.872  17.248  1.00  1.24           C  
ATOM   3670  HA  PRO A 239      -1.484  28.420  15.063  1.00  1.24           H  
ATOM   3671 1HB  PRO A 239       1.357  28.869  15.850  1.00  1.24           H  
ATOM   3672 2HB  PRO A 239       0.034  29.941  16.015  1.00  1.24           H  
ATOM   3673 1HG  PRO A 239       1.010  28.542  18.047  1.00  1.24           H  
ATOM   3674 2HG  PRO A 239      -0.721  28.762  18.001  1.00  1.24           H  
ATOM   3675 1HD  PRO A 239       0.854  26.329  17.459  1.00  1.24           H  
ATOM   3676 2HD  PRO A 239      -0.872  26.548  17.895  1.00  1.24           H  
ATOM   3677  N   VAL A 240      -0.233  28.924  12.904  1.00  1.18           N  
ATOM   3678  CA  VAL A 240       0.293  29.035  11.545  1.00  1.18           C  
ATOM   3679  C   VAL A 240       1.048  30.348  11.330  1.00  1.18           C  
ATOM   3680  O   VAL A 240       0.564  31.415  11.684  1.00  1.18           O  
ATOM   3681  CB  VAL A 240      -0.873  28.973  10.543  1.00  1.18           C  
ATOM   3682  CG1 VAL A 240      -0.344  29.121   9.117  1.00  1.18           C  
ATOM   3683  CG2 VAL A 240      -1.639  27.667  10.727  1.00  1.18           C  
ATOM   3684  H   VAL A 240      -0.989  29.553  13.182  1.00  1.18           H  
ATOM   3685  HA  VAL A 240       0.972  28.200  11.364  1.00  1.18           H  
ATOM   3686  HB  VAL A 240      -1.549  29.811  10.728  1.00  1.18           H  
ATOM   3687 1HG1 VAL A 240      -1.182  29.095   8.415  1.00  1.18           H  
ATOM   3688 2HG1 VAL A 240       0.177  30.070   9.010  1.00  1.18           H  
ATOM   3689 3HG1 VAL A 240       0.341  28.304   8.896  1.00  1.18           H  
ATOM   3690 1HG2 VAL A 240      -2.474  27.634  10.026  1.00  1.18           H  
ATOM   3691 2HG2 VAL A 240      -0.974  26.847  10.538  1.00  1.18           H  
ATOM   3692 3HG2 VAL A 240      -2.021  27.599  11.748  1.00  1.18           H  
ATOM   3693  N   ARG A 241       2.259  30.279  10.803  1.00  1.11           N  
ATOM   3694  CA  ARG A 241       3.041  31.490  10.580  1.00  1.11           C  
ATOM   3695  C   ARG A 241       2.925  32.001   9.159  1.00  1.11           C  
ATOM   3696  O   ARG A 241       3.089  31.252   8.193  1.00  1.11           O  
ATOM   3697  CB  ARG A 241       4.509  31.303  10.938  1.00  1.11           C  
ATOM   3698  CG  ARG A 241       5.370  32.537  10.643  1.00  1.11           C  
ATOM   3699  CD  ARG A 241       6.801  32.398  11.078  1.00  1.11           C  
ATOM   3700  NE  ARG A 241       7.619  33.447  10.469  1.00  1.11           N  
ATOM   3701  CZ  ARG A 241       8.930  33.693  10.683  1.00  1.11           C  
ATOM   3702  NH1 ARG A 241       9.641  33.020  11.554  1.00  1.11           N  
ATOM   3703  NH2 ARG A 241       9.513  34.641   9.976  1.00  1.11           N  
ATOM   3704  H   ARG A 241       2.635  29.381  10.529  1.00  1.11           H  
ATOM   3705  HA  ARG A 241       2.655  32.269  11.235  1.00  1.11           H  
ATOM   3706 1HB  ARG A 241       4.610  31.065  12.000  1.00  1.11           H  
ATOM   3707 2HB  ARG A 241       4.926  30.479  10.371  1.00  1.11           H  
ATOM   3708 1HG  ARG A 241       5.372  32.730   9.568  1.00  1.11           H  
ATOM   3709 2HG  ARG A 241       4.941  33.406  11.156  1.00  1.11           H  
ATOM   3710 1HD  ARG A 241       6.866  32.501  12.148  1.00  1.11           H  
ATOM   3711 2HD  ARG A 241       7.195  31.429  10.776  1.00  1.11           H  
ATOM   3712  HE  ARG A 241       7.157  34.047   9.780  1.00  1.11           H  
ATOM   3713 1HH1 ARG A 241       9.240  32.292  12.127  1.00  1.11           H  
ATOM   3714 2HH1 ARG A 241      10.619  33.238  11.676  1.00  1.11           H  
ATOM   3715 1HH2 ARG A 241       8.977  35.132   9.265  1.00  1.11           H  
ATOM   3716 2HH2 ARG A 241      10.491  34.840  10.110  1.00  1.11           H  
ATOM   3717  N   VAL A 242       2.611  33.284   9.052  1.00  1.04           N  
ATOM   3718  CA  VAL A 242       2.489  33.976   7.785  1.00  1.04           C  
ATOM   3719  C   VAL A 242       3.389  35.207   7.826  1.00  1.04           C  
ATOM   3720  O   VAL A 242       3.221  36.072   8.685  1.00  1.04           O  
ATOM   3721  CB  VAL A 242       1.036  34.394   7.577  1.00  1.04           C  
ATOM   3722  CG1 VAL A 242       0.888  35.117   6.289  1.00  1.04           C  
ATOM   3723  CG2 VAL A 242       0.118  33.181   7.630  1.00  1.04           C  
ATOM   3724  H   VAL A 242       2.471  33.822   9.908  1.00  1.04           H  
ATOM   3725  HA  VAL A 242       2.807  33.316   6.978  1.00  1.04           H  
ATOM   3726  HB  VAL A 242       0.760  35.074   8.368  1.00  1.04           H  
ATOM   3727 1HG1 VAL A 242      -0.143  35.420   6.177  1.00  1.04           H  
ATOM   3728 2HG1 VAL A 242       1.529  35.996   6.283  1.00  1.04           H  
ATOM   3729 3HG1 VAL A 242       1.164  34.461   5.465  1.00  1.04           H  
ATOM   3730 1HG2 VAL A 242      -0.901  33.513   7.496  1.00  1.04           H  
ATOM   3731 2HG2 VAL A 242       0.381  32.482   6.836  1.00  1.04           H  
ATOM   3732 3HG2 VAL A 242       0.207  32.683   8.596  1.00  1.04           H  
ATOM   3733  N   GLY A 243       4.359  35.317   6.929  1.00  0.98           N  
ATOM   3734  CA  GLY A 243       5.267  36.451   7.075  1.00  0.98           C  
ATOM   3735  C   GLY A 243       5.928  36.299   8.446  1.00  0.98           C  
ATOM   3736  O   GLY A 243       6.509  35.250   8.725  1.00  0.98           O  
ATOM   3737  H   GLY A 243       4.485  34.625   6.203  1.00  0.98           H  
ATOM   3738 1HA  GLY A 243       6.017  36.442   6.284  1.00  0.98           H  
ATOM   3739 2HA  GLY A 243       4.716  37.390   7.016  1.00  0.98           H  
ATOM   3740  N   LYS A 244       5.852  37.341   9.282  1.00  0.94           N  
ATOM   3741  CA  LYS A 244       6.423  37.325  10.636  1.00  0.94           C  
ATOM   3742  C   LYS A 244       5.320  37.298  11.703  1.00  0.94           C  
ATOM   3743  O   LYS A 244       5.590  37.526  12.884  1.00  0.94           O  
ATOM   3744  CB  LYS A 244       7.328  38.536  10.883  1.00  0.94           C  
ATOM   3745  CG  LYS A 244       8.569  38.607  10.002  1.00  0.94           C  
ATOM   3746  CD  LYS A 244       9.446  39.798  10.382  1.00  0.94           C  
ATOM   3747  CE  LYS A 244      10.701  39.872   9.517  1.00  0.94           C  
ATOM   3748  NZ  LYS A 244      11.564  41.032   9.885  1.00  0.94           N  
ATOM   3749  H   LYS A 244       5.356  38.170   8.976  1.00  0.94           H  
ATOM   3750  HA  LYS A 244       7.016  36.420  10.754  1.00  0.94           H  
ATOM   3751 1HB  LYS A 244       6.753  39.451  10.729  1.00  0.94           H  
ATOM   3752 2HB  LYS A 244       7.660  38.531  11.922  1.00  0.94           H  
ATOM   3753 1HG  LYS A 244       9.145  37.689  10.111  1.00  0.94           H  
ATOM   3754 2HG  LYS A 244       8.269  38.708   8.959  1.00  0.94           H  
ATOM   3755 1HD  LYS A 244       8.876  40.721  10.258  1.00  0.94           H  
ATOM   3756 2HD  LYS A 244       9.742  39.713  11.429  1.00  0.94           H  
ATOM   3757 1HE  LYS A 244      11.273  38.953   9.639  1.00  0.94           H  
ATOM   3758 2HE  LYS A 244      10.407  39.969   8.472  1.00  0.94           H  
ATOM   3759 1HZ  LYS A 244      12.380  41.045   9.290  1.00  0.94           H  
ATOM   3760 2HZ  LYS A 244      11.045  41.890   9.764  1.00  0.94           H  
ATOM   3761 3HZ  LYS A 244      11.853  40.945  10.851  1.00  0.94           H  
ATOM   3762  N   THR A 245       4.087  37.048  11.266  1.00  0.91           N  
ATOM   3763  CA  THR A 245       2.902  37.078  12.115  1.00  0.91           C  
ATOM   3764  C   THR A 245       2.385  35.676  12.429  1.00  0.91           C  
ATOM   3765  O   THR A 245       2.271  34.825  11.539  1.00  0.91           O  
ATOM   3766  CB  THR A 245       1.794  37.836  11.391  1.00  0.91           C  
ATOM   3767  OG1 THR A 245       2.225  39.162  11.089  1.00  0.91           O  
ATOM   3768  CG2 THR A 245       0.519  37.914  12.233  1.00  0.91           C  
ATOM   3769  H   THR A 245       3.944  36.831  10.281  1.00  0.91           H  
ATOM   3770  HA  THR A 245       3.148  37.584  13.049  1.00  0.91           H  
ATOM   3771  HB  THR A 245       1.590  37.326  10.469  1.00  0.91           H  
ATOM   3772  HG1 THR A 245       2.418  39.638  11.908  1.00  0.91           H  
ATOM   3773 1HG2 THR A 245      -0.233  38.460  11.672  1.00  0.91           H  
ATOM   3774 2HG2 THR A 245       0.149  36.917  12.457  1.00  0.91           H  
ATOM   3775 3HG2 THR A 245       0.730  38.437  13.163  1.00  0.91           H  
ATOM   3776  N   LEU A 246       2.071  35.413  13.691  1.00  0.88           N  
ATOM   3777  CA  LEU A 246       1.551  34.088  14.015  1.00  0.88           C  
ATOM   3778  C   LEU A 246       0.020  34.161  14.018  1.00  0.88           C  
ATOM   3779  O   LEU A 246      -0.528  35.108  14.574  1.00  0.88           O  
ATOM   3780  CB  LEU A 246       2.087  33.626  15.370  1.00  0.88           C  
ATOM   3781  CG  LEU A 246       1.808  32.187  15.683  1.00  0.88           C  
ATOM   3782  CD1 LEU A 246       2.645  31.338  14.663  1.00  0.88           C  
ATOM   3783  CD2 LEU A 246       2.194  31.874  17.137  1.00  0.88           C  
ATOM   3784  H   LEU A 246       2.188  36.136  14.407  1.00  0.88           H  
ATOM   3785  HA  LEU A 246       1.861  33.377  13.252  1.00  0.88           H  
ATOM   3786 1HB  LEU A 246       3.167  33.775  15.394  1.00  0.88           H  
ATOM   3787 2HB  LEU A 246       1.635  34.236  16.152  1.00  0.88           H  
ATOM   3788  HG  LEU A 246       0.756  31.978  15.527  1.00  0.88           H  
ATOM   3789 1HD1 LEU A 246       2.501  30.296  14.793  1.00  0.88           H  
ATOM   3790 2HD1 LEU A 246       2.344  31.606  13.658  1.00  0.88           H  
ATOM   3791 3HD1 LEU A 246       3.705  31.560  14.793  1.00  0.88           H  
ATOM   3792 1HD2 LEU A 246       2.014  30.833  17.362  1.00  0.88           H  
ATOM   3793 2HD2 LEU A 246       3.248  32.084  17.267  1.00  0.88           H  
ATOM   3794 3HD2 LEU A 246       1.606  32.497  17.812  1.00  0.88           H  
ATOM   3795  N   VAL A 247      -0.656  33.203  13.377  1.00  0.88           N  
ATOM   3796  CA  VAL A 247      -2.116  33.181  13.299  1.00  0.88           C  
ATOM   3797  C   VAL A 247      -2.688  31.988  14.078  1.00  0.88           C  
ATOM   3798  O   VAL A 247      -2.299  30.830  13.857  1.00  0.88           O  
ATOM   3799  CB  VAL A 247      -2.564  33.108  11.816  1.00  0.88           C  
ATOM   3800  CG1 VAL A 247      -4.102  33.084  11.723  1.00  0.88           C  
ATOM   3801  CG2 VAL A 247      -1.962  34.311  11.030  1.00  0.88           C  
ATOM   3802  H   VAL A 247      -0.144  32.471  12.904  1.00  0.88           H  
ATOM   3803  HA  VAL A 247      -2.502  34.100  13.734  1.00  0.88           H  
ATOM   3804  HB  VAL A 247      -2.195  32.179  11.378  1.00  0.88           H  
ATOM   3805 1HG1 VAL A 247      -4.404  33.018  10.675  1.00  0.88           H  
ATOM   3806 2HG1 VAL A 247      -4.491  32.222  12.265  1.00  0.88           H  
ATOM   3807 3HG1 VAL A 247      -4.506  34.000  12.162  1.00  0.88           H  
ATOM   3808 1HG2 VAL A 247      -2.262  34.252   9.986  1.00  0.88           H  
ATOM   3809 2HG2 VAL A 247      -2.320  35.234  11.454  1.00  0.88           H  
ATOM   3810 3HG2 VAL A 247      -0.870  34.285  11.091  1.00  0.88           H  
ATOM   3811  N   VAL A 248      -3.585  32.277  15.024  1.00  0.91           N  
ATOM   3812  CA  VAL A 248      -4.157  31.246  15.882  1.00  0.91           C  
ATOM   3813  C   VAL A 248      -5.692  31.261  15.952  1.00  0.91           C  
ATOM   3814  O   VAL A 248      -6.319  32.320  15.846  1.00  0.91           O  
ATOM   3815  CB  VAL A 248      -3.572  31.426  17.300  1.00  0.91           C  
ATOM   3816  CG1 VAL A 248      -2.119  31.226  17.266  1.00  0.91           C  
ATOM   3817  CG2 VAL A 248      -3.859  32.783  17.800  1.00  0.91           C  
ATOM   3818  H   VAL A 248      -3.854  33.250  15.157  1.00  0.91           H  
ATOM   3819  HA  VAL A 248      -3.845  30.273  15.499  1.00  0.91           H  
ATOM   3820  HB  VAL A 248      -3.992  30.674  17.955  1.00  0.91           H  
ATOM   3821 1HG1 VAL A 248      -1.714  31.317  18.262  1.00  0.91           H  
ATOM   3822 2HG1 VAL A 248      -1.971  30.243  16.894  1.00  0.91           H  
ATOM   3823 3HG1 VAL A 248      -1.641  31.952  16.619  1.00  0.91           H  
ATOM   3824 1HG2 VAL A 248      -3.436  32.905  18.791  1.00  0.91           H  
ATOM   3825 2HG2 VAL A 248      -3.419  33.515  17.138  1.00  0.91           H  
ATOM   3826 3HG2 VAL A 248      -4.928  32.915  17.843  1.00  0.91           H  
ATOM   3827  N   GLN A 249      -6.272  30.072  16.163  1.00  0.95           N  
ATOM   3828  CA  GLN A 249      -7.718  29.891  16.317  1.00  0.95           C  
ATOM   3829  C   GLN A 249      -8.104  28.658  17.143  1.00  0.95           C  
ATOM   3830  O   GLN A 249      -7.752  27.515  16.820  1.00  0.95           O  
ATOM   3831  CB  GLN A 249      -8.395  29.831  14.941  1.00  0.95           C  
ATOM   3832  CG  GLN A 249      -9.885  29.561  15.005  1.00  0.95           C  
ATOM   3833  CD  GLN A 249     -10.611  29.649  13.658  1.00  0.95           C  
ATOM   3834  OE1 GLN A 249     -11.047  30.689  13.100  1.00  0.95           O  
ATOM   3835  NE2 GLN A 249     -10.702  28.490  13.083  1.00  0.95           N  
ATOM   3836  H   GLN A 249      -5.681  29.256  16.227  1.00  0.95           H  
ATOM   3837  HA  GLN A 249      -8.109  30.763  16.843  1.00  0.95           H  
ATOM   3838 1HB  GLN A 249      -8.251  30.781  14.422  1.00  0.95           H  
ATOM   3839 2HB  GLN A 249      -7.955  29.060  14.345  1.00  0.95           H  
ATOM   3840 1HG  GLN A 249      -9.997  28.530  15.352  1.00  0.95           H  
ATOM   3841 2HG  GLN A 249     -10.339  30.189  15.709  1.00  0.95           H  
ATOM   3842 1HE2 GLN A 249     -11.102  28.402  12.188  1.00  0.95           H  
ATOM   3843 2HE2 GLN A 249     -10.326  27.672  13.555  1.00  0.95           H  
ATOM   3844  N   ALA A 250      -8.865  28.916  18.208  1.00  1.01           N  
ATOM   3845  CA  ALA A 250      -9.341  27.896  19.126  1.00  1.01           C  
ATOM   3846  C   ALA A 250     -10.643  27.228  18.689  1.00  1.01           C  
ATOM   3847  O   ALA A 250     -11.445  27.816  17.967  1.00  1.01           O  
ATOM   3848  CB  ALA A 250      -9.521  28.516  20.498  1.00  1.01           C  
ATOM   3849  H   ALA A 250      -9.098  29.882  18.429  1.00  1.01           H  
ATOM   3850  HA  ALA A 250      -8.591  27.128  19.163  1.00  1.01           H  
ATOM   3851 1HB  ALA A 250      -9.830  27.749  21.182  1.00  1.01           H  
ATOM   3852 2HB  ALA A 250      -8.581  28.954  20.839  1.00  1.01           H  
ATOM   3853 3HB  ALA A 250     -10.280  29.283  20.459  1.00  1.01           H  
ATOM   3854  N   GLY A 251     -10.868  25.999  19.159  1.00  1.06           N  
ATOM   3855  CA  GLY A 251     -12.142  25.316  18.931  1.00  1.06           C  
ATOM   3856  C   GLY A 251     -13.243  26.090  19.633  1.00  1.06           C  
ATOM   3857  O   GLY A 251     -13.182  26.323  20.850  1.00  1.06           O  
ATOM   3858  H   GLY A 251     -10.154  25.548  19.704  1.00  1.06           H  
ATOM   3859 1HA  GLY A 251     -12.344  25.275  17.860  1.00  1.06           H  
ATOM   3860 2HA  GLY A 251     -12.110  24.300  19.291  1.00  1.06           H  
ATOM   3861  N   SER A 252     -14.282  26.398  18.855  1.00  1.08           N  
ATOM   3862  CA  SER A 252     -15.371  27.302  19.221  1.00  1.08           C  
ATOM   3863  C   SER A 252     -16.051  27.168  20.583  1.00  1.08           C  
ATOM   3864  O   SER A 252     -15.800  27.969  21.477  1.00  1.08           O  
ATOM   3865  CB  SER A 252     -16.449  27.137  18.167  1.00  1.08           C  
ATOM   3866  OG  SER A 252     -16.982  25.829  18.205  1.00  1.08           O  
ATOM   3867  H   SER A 252     -14.251  26.077  17.899  1.00  1.08           H  
ATOM   3868  HA  SER A 252     -14.980  28.308  19.149  1.00  1.08           H  
ATOM   3869 1HB  SER A 252     -17.244  27.867  18.341  1.00  1.08           H  
ATOM   3870 2HB  SER A 252     -16.030  27.341  17.181  1.00  1.08           H  
ATOM   3871  HG  SER A 252     -17.671  25.815  17.528  1.00  1.08           H  
ATOM   3872  N   LYS A 253     -16.804  26.097  20.814  1.00  1.06           N  
ATOM   3873  CA  LYS A 253     -17.637  26.025  22.031  1.00  1.06           C  
ATOM   3874  C   LYS A 253     -16.934  25.722  23.351  1.00  1.06           C  
ATOM   3875  O   LYS A 253     -17.315  24.809  24.077  1.00  1.06           O  
ATOM   3876  CB  LYS A 253     -18.701  24.949  21.839  1.00  1.06           C  
ATOM   3877  CG  LYS A 253     -19.763  25.230  20.796  1.00  1.06           C  
ATOM   3878  CD  LYS A 253     -20.755  24.064  20.767  1.00  1.06           C  
ATOM   3879  CE  LYS A 253     -21.892  24.284  19.793  1.00  1.06           C  
ATOM   3880  NZ  LYS A 253     -22.810  23.104  19.756  1.00  1.06           N  
ATOM   3881  H   LYS A 253     -16.908  25.443  20.054  1.00  1.06           H  
ATOM   3882  HA  LYS A 253     -18.130  26.994  22.143  1.00  1.06           H  
ATOM   3883 1HB  LYS A 253     -18.211  24.022  21.547  1.00  1.06           H  
ATOM   3884 2HB  LYS A 253     -19.197  24.753  22.784  1.00  1.06           H  
ATOM   3885 1HG  LYS A 253     -20.288  26.158  21.041  1.00  1.06           H  
ATOM   3886 2HG  LYS A 253     -19.297  25.344  19.818  1.00  1.06           H  
ATOM   3887 1HD  LYS A 253     -20.227  23.152  20.488  1.00  1.06           H  
ATOM   3888 2HD  LYS A 253     -21.172  23.924  21.766  1.00  1.06           H  
ATOM   3889 1HE  LYS A 253     -22.459  25.164  20.100  1.00  1.06           H  
ATOM   3890 2HE  LYS A 253     -21.489  24.452  18.794  1.00  1.06           H  
ATOM   3891 1HZ  LYS A 253     -23.562  23.277  19.106  1.00  1.06           H  
ATOM   3892 2HZ  LYS A 253     -22.297  22.284  19.464  1.00  1.06           H  
ATOM   3893 3HZ  LYS A 253     -23.196  22.947  20.675  1.00  1.06           H  
ATOM   3894  N   GLY A 254     -15.907  26.495  23.671  1.00  1.00           N  
ATOM   3895  CA  GLY A 254     -15.173  26.363  24.916  1.00  1.00           C  
ATOM   3896  C   GLY A 254     -14.352  25.090  24.901  1.00  1.00           C  
ATOM   3897  O   GLY A 254     -13.875  24.640  25.936  1.00  1.00           O  
ATOM   3898  H   GLY A 254     -15.651  27.219  23.014  1.00  1.00           H  
ATOM   3899 1HA  GLY A 254     -14.511  27.220  25.038  1.00  1.00           H  
ATOM   3900 2HA  GLY A 254     -15.866  26.357  25.755  1.00  1.00           H  
ATOM   3901  N   GLN A 255     -14.205  24.486  23.728  1.00  0.93           N  
ATOM   3902  CA  GLN A 255     -13.547  23.200  23.632  1.00  0.93           C  
ATOM   3903  C   GLN A 255     -12.059  23.334  23.803  1.00  0.93           C  
ATOM   3904  O   GLN A 255     -11.429  22.482  24.431  1.00  0.93           O  
ATOM   3905  CB  GLN A 255     -13.892  22.555  22.294  1.00  0.93           C  
ATOM   3906  CG  GLN A 255     -15.368  22.198  22.161  1.00  0.93           C  
ATOM   3907  CD  GLN A 255     -15.783  21.217  23.224  1.00  0.93           C  
ATOM   3908  OE1 GLN A 255     -16.173  21.593  24.347  1.00  0.93           O  
ATOM   3909  NE2 GLN A 255     -15.711  19.935  22.918  1.00  0.93           N  
ATOM   3910  H   GLN A 255     -14.584  24.926  22.900  1.00  0.93           H  
ATOM   3911  HA  GLN A 255     -13.918  22.561  24.432  1.00  0.93           H  
ATOM   3912 1HB  GLN A 255     -13.645  23.246  21.489  1.00  0.93           H  
ATOM   3913 2HB  GLN A 255     -13.299  21.652  22.154  1.00  0.93           H  
ATOM   3914 1HG  GLN A 255     -15.959  23.103  22.282  1.00  0.93           H  
ATOM   3915 2HG  GLN A 255     -15.549  21.756  21.183  1.00  0.93           H  
ATOM   3916 1HE2 GLN A 255     -15.963  19.278  23.633  1.00  0.93           H  
ATOM   3917 2HE2 GLN A 255     -15.394  19.637  22.015  1.00  0.93           H  
ATOM   3918  N   TYR A 256     -11.500  24.394  23.236  1.00  0.86           N  
ATOM   3919  CA  TYR A 256     -10.080  24.644  23.357  1.00  0.86           C  
ATOM   3920  C   TYR A 256      -9.821  26.105  23.712  1.00  0.86           C  
ATOM   3921  O   TYR A 256     -10.592  26.984  23.320  1.00  0.86           O  
ATOM   3922  CB  TYR A 256      -9.372  24.320  22.057  1.00  0.86           C  
ATOM   3923  CG  TYR A 256      -9.405  22.899  21.533  1.00  0.86           C  
ATOM   3924  CD1 TYR A 256     -10.501  22.430  20.867  1.00  0.86           C  
ATOM   3925  CD2 TYR A 256      -8.288  22.099  21.645  1.00  0.86           C  
ATOM   3926  CE1 TYR A 256     -10.517  21.160  20.350  1.00  0.86           C  
ATOM   3927  CE2 TYR A 256      -8.287  20.832  21.126  1.00  0.86           C  
ATOM   3928  CZ  TYR A 256      -9.401  20.355  20.483  1.00  0.86           C  
ATOM   3929  OH  TYR A 256      -9.408  19.076  19.970  1.00  0.86           O  
ATOM   3930  H   TYR A 256     -12.073  25.045  22.692  1.00  0.86           H  
ATOM   3931  HA  TYR A 256      -9.679  24.028  24.155  1.00  0.86           H  
ATOM   3932 1HB  TYR A 256      -9.707  24.977  21.302  1.00  0.86           H  
ATOM   3933 2HB  TYR A 256      -8.345  24.538  22.249  1.00  0.86           H  
ATOM   3934  HD1 TYR A 256     -11.360  23.052  20.769  1.00  0.86           H  
ATOM   3935  HD2 TYR A 256      -7.401  22.472  22.149  1.00  0.86           H  
ATOM   3936  HE1 TYR A 256     -11.404  20.793  19.837  1.00  0.86           H  
ATOM   3937  HE2 TYR A 256      -7.401  20.204  21.225  1.00  0.86           H  
ATOM   3938  HH  TYR A 256      -8.570  18.652  20.166  1.00  0.86           H  
ATOM   3939  N   VAL A 257      -8.721  26.362  24.409  1.00  0.81           N  
ATOM   3940  CA  VAL A 257      -8.259  27.728  24.666  1.00  0.81           C  
ATOM   3941  C   VAL A 257      -6.846  27.818  24.152  1.00  0.81           C  
ATOM   3942  O   VAL A 257      -6.021  26.942  24.422  1.00  0.81           O  
ATOM   3943  CB  VAL A 257      -8.290  28.083  26.152  1.00  0.81           C  
ATOM   3944  CG1 VAL A 257      -7.770  29.522  26.386  1.00  0.81           C  
ATOM   3945  CG2 VAL A 257      -9.693  27.952  26.667  1.00  0.81           C  
ATOM   3946  H   VAL A 257      -8.164  25.570  24.735  1.00  0.81           H  
ATOM   3947  HA  VAL A 257      -8.880  28.438  24.118  1.00  0.81           H  
ATOM   3948  HB  VAL A 257      -7.644  27.399  26.684  1.00  0.81           H  
ATOM   3949 1HG1 VAL A 257      -7.798  29.758  27.445  1.00  0.81           H  
ATOM   3950 2HG1 VAL A 257      -6.748  29.611  26.025  1.00  0.81           H  
ATOM   3951 3HG1 VAL A 257      -8.398  30.218  25.853  1.00  0.81           H  
ATOM   3952 1HG2 VAL A 257      -9.701  28.178  27.728  1.00  0.81           H  
ATOM   3953 2HG2 VAL A 257     -10.343  28.628  26.136  1.00  0.81           H  
ATOM   3954 3HG2 VAL A 257     -10.032  26.957  26.507  1.00  0.81           H  
ATOM   3955  N   GLY A 258      -6.554  28.816  23.358  1.00  0.79           N  
ATOM   3956  CA  GLY A 258      -5.212  28.857  22.840  1.00  0.79           C  
ATOM   3957  C   GLY A 258      -4.279  29.530  23.787  1.00  0.79           C  
ATOM   3958  O   GLY A 258      -4.695  30.337  24.620  1.00  0.79           O  
ATOM   3959  H   GLY A 258      -7.231  29.551  23.163  1.00  0.79           H  
ATOM   3960 1HA  GLY A 258      -4.852  27.855  22.695  1.00  0.79           H  
ATOM   3961 2HA  GLY A 258      -5.196  29.316  21.875  1.00  0.79           H  
ATOM   3962  N   ARG A 259      -3.004  29.251  23.607  1.00  0.80           N  
ATOM   3963  CA  ARG A 259      -1.974  29.867  24.403  1.00  0.80           C  
ATOM   3964  C   ARG A 259      -0.759  30.221  23.556  1.00  0.80           C  
ATOM   3965  O   ARG A 259      -0.187  29.364  22.878  1.00  0.80           O  
ATOM   3966  CB  ARG A 259      -1.601  28.891  25.511  1.00  0.80           C  
ATOM   3967  CG  ARG A 259      -0.586  29.366  26.530  1.00  0.80           C  
ATOM   3968  CD  ARG A 259      -0.441  28.380  27.677  1.00  0.80           C  
ATOM   3969  NE  ARG A 259       0.219  27.128  27.288  1.00  0.80           N  
ATOM   3970  CZ  ARG A 259       0.502  26.113  28.147  1.00  0.80           C  
ATOM   3971  NH1 ARG A 259       0.184  26.202  29.424  1.00  0.80           N  
ATOM   3972  NH2 ARG A 259       1.108  25.023  27.714  1.00  0.80           N  
ATOM   3973  H   ARG A 259      -2.740  28.544  22.923  1.00  0.80           H  
ATOM   3974  HA  ARG A 259      -2.368  30.780  24.843  1.00  0.80           H  
ATOM   3975 1HB  ARG A 259      -2.504  28.627  26.068  1.00  0.80           H  
ATOM   3976 2HB  ARG A 259      -1.218  27.969  25.063  1.00  0.80           H  
ATOM   3977 1HG  ARG A 259       0.387  29.474  26.047  1.00  0.80           H  
ATOM   3978 2HG  ARG A 259      -0.884  30.328  26.933  1.00  0.80           H  
ATOM   3979 1HD  ARG A 259       0.129  28.823  28.479  1.00  0.80           H  
ATOM   3980 2HD  ARG A 259      -1.436  28.134  28.057  1.00  0.80           H  
ATOM   3981  HE  ARG A 259       0.484  27.010  26.315  1.00  0.80           H  
ATOM   3982 1HH1 ARG A 259      -0.289  27.038  29.800  1.00  0.80           H  
ATOM   3983 2HH1 ARG A 259       0.395  25.445  30.053  1.00  0.80           H  
ATOM   3984 1HH2 ARG A 259       1.374  24.928  26.725  1.00  0.80           H  
ATOM   3985 2HH2 ARG A 259       1.318  24.274  28.350  1.00  0.80           H  
ATOM   3986  N   VAL A 260      -0.365  31.494  23.588  1.00  0.84           N  
ATOM   3987  CA  VAL A 260       0.814  31.932  22.845  1.00  0.84           C  
ATOM   3988  C   VAL A 260       1.796  32.643  23.767  1.00  0.84           C  
ATOM   3989  O   VAL A 260       1.440  33.620  24.434  1.00  0.84           O  
ATOM   3990  CB  VAL A 260       0.429  32.883  21.674  1.00  0.84           C  
ATOM   3991  CG1 VAL A 260       1.707  33.340  20.938  1.00  0.84           C  
ATOM   3992  CG2 VAL A 260      -0.527  32.181  20.698  1.00  0.84           C  
ATOM   3993  H   VAL A 260      -0.902  32.168  24.136  1.00  0.84           H  
ATOM   3994  HA  VAL A 260       1.316  31.063  22.431  1.00  0.84           H  
ATOM   3995  HB  VAL A 260      -0.057  33.773  22.082  1.00  0.84           H  
ATOM   3996 1HG1 VAL A 260       1.446  34.020  20.130  1.00  0.84           H  
ATOM   3997 2HG1 VAL A 260       2.369  33.849  21.636  1.00  0.84           H  
ATOM   3998 3HG1 VAL A 260       2.223  32.471  20.527  1.00  0.84           H  
ATOM   3999 1HG2 VAL A 260      -0.785  32.870  19.893  1.00  0.84           H  
ATOM   4000 2HG2 VAL A 260      -0.045  31.301  20.282  1.00  0.84           H  
ATOM   4001 3HG2 VAL A 260      -1.438  31.881  21.219  1.00  0.84           H  
ATOM   4002  N   GLU A 261       3.027  32.146  23.815  1.00  0.92           N  
ATOM   4003  CA  GLU A 261       4.053  32.773  24.633  1.00  0.92           C  
ATOM   4004  C   GLU A 261       4.993  33.589  23.752  1.00  0.92           C  
ATOM   4005  O   GLU A 261       5.589  33.066  22.803  1.00  0.92           O  
ATOM   4006  CB  GLU A 261       4.833  31.736  25.444  1.00  0.92           C  
ATOM   4007  CG  GLU A 261       5.890  32.368  26.349  1.00  0.92           C  
ATOM   4008  CD  GLU A 261       6.684  31.405  27.210  1.00  0.92           C  
ATOM   4009  OE1 GLU A 261       6.400  30.228  27.216  1.00  0.92           O  
ATOM   4010  OE2 GLU A 261       7.584  31.877  27.885  1.00  0.92           O  
ATOM   4011  H   GLU A 261       3.262  31.315  23.276  1.00  0.92           H  
ATOM   4012  HA  GLU A 261       3.576  33.454  25.335  1.00  0.92           H  
ATOM   4013 1HB  GLU A 261       4.144  31.165  26.069  1.00  0.92           H  
ATOM   4014 2HB  GLU A 261       5.326  31.036  24.767  1.00  0.92           H  
ATOM   4015 1HG  GLU A 261       6.586  32.930  25.724  1.00  0.92           H  
ATOM   4016 2HG  GLU A 261       5.381  33.084  26.998  1.00  0.92           H  
ATOM   4017  N   LEU A 262       5.095  34.878  24.049  1.00  1.02           N  
ATOM   4018  CA  LEU A 262       5.922  35.782  23.262  1.00  1.02           C  
ATOM   4019  C   LEU A 262       7.117  36.288  24.044  1.00  1.02           C  
ATOM   4020  O   LEU A 262       6.964  36.978  25.058  1.00  1.02           O  
ATOM   4021  CB  LEU A 262       5.109  37.001  22.810  1.00  1.02           C  
ATOM   4022  CG  LEU A 262       3.877  36.730  21.980  1.00  1.02           C  
ATOM   4023  CD1 LEU A 262       3.162  38.034  21.721  1.00  1.02           C  
ATOM   4024  CD2 LEU A 262       4.298  36.079  20.704  1.00  1.02           C  
ATOM   4025  H   LEU A 262       4.595  35.229  24.864  1.00  1.02           H  
ATOM   4026  HA  LEU A 262       6.289  35.252  22.385  1.00  1.02           H  
ATOM   4027 1HB  LEU A 262       4.791  37.546  23.696  1.00  1.02           H  
ATOM   4028 2HB  LEU A 262       5.764  37.649  22.228  1.00  1.02           H  
ATOM   4029  HG  LEU A 262       3.196  36.070  22.525  1.00  1.02           H  
ATOM   4030 1HD1 LEU A 262       2.271  37.857  21.127  1.00  1.02           H  
ATOM   4031 2HD1 LEU A 262       2.877  38.483  22.674  1.00  1.02           H  
ATOM   4032 3HD1 LEU A 262       3.831  38.705  21.183  1.00  1.02           H  
ATOM   4033 1HD2 LEU A 262       3.432  35.870  20.086  1.00  1.02           H  
ATOM   4034 2HD2 LEU A 262       4.975  36.737  20.164  1.00  1.02           H  
ATOM   4035 3HD2 LEU A 262       4.806  35.149  20.940  1.00  1.02           H  
ATOM   4036  N   ALA A 263       8.317  35.932  23.606  1.00  1.16           N  
ATOM   4037  CA  ALA A 263       9.491  36.420  24.317  1.00  1.16           C  
ATOM   4038  C   ALA A 263       9.916  37.679  23.613  1.00  1.16           C  
ATOM   4039  O   ALA A 263       9.948  37.702  22.380  1.00  1.16           O  
ATOM   4040  CB  ALA A 263      10.598  35.405  24.359  1.00  1.16           C  
ATOM   4041  H   ALA A 263       8.407  35.365  22.760  1.00  1.16           H  
ATOM   4042  HA  ALA A 263       9.216  36.666  25.335  1.00  1.16           H  
ATOM   4043 1HB  ALA A 263      11.455  35.824  24.894  1.00  1.16           H  
ATOM   4044 2HB  ALA A 263      10.255  34.503  24.867  1.00  1.16           H  
ATOM   4045 3HB  ALA A 263      10.868  35.188  23.369  1.00  1.16           H  
ATOM   4046  N   LEU A 264      10.263  38.707  24.370  1.00  1.32           N  
ATOM   4047  CA  LEU A 264      10.603  40.004  23.788  1.00  1.32           C  
ATOM   4048  C   LEU A 264      11.840  40.649  24.359  1.00  1.32           C  
ATOM   4049  O   LEU A 264      12.085  40.593  25.560  1.00  1.32           O  
ATOM   4050  CB  LEU A 264       9.414  40.974  23.901  1.00  1.32           C  
ATOM   4051  CG  LEU A 264       9.650  42.404  23.310  1.00  1.32           C  
ATOM   4052  CD1 LEU A 264       8.397  42.904  22.698  1.00  1.32           C  
ATOM   4053  CD2 LEU A 264      10.093  43.353  24.396  1.00  1.32           C  
ATOM   4054  H   LEU A 264      10.269  38.574  25.384  1.00  1.32           H  
ATOM   4055  HA  LEU A 264      10.794  39.852  22.733  1.00  1.32           H  
ATOM   4056 1HB  LEU A 264       8.558  40.539  23.386  1.00  1.32           H  
ATOM   4057 2HB  LEU A 264       9.168  41.081  24.947  1.00  1.32           H  
ATOM   4058  HG  LEU A 264      10.392  42.363  22.565  1.00  1.32           H  
ATOM   4059 1HD1 LEU A 264       8.578  43.880  22.278  1.00  1.32           H  
ATOM   4060 2HD1 LEU A 264       8.085  42.227  21.908  1.00  1.32           H  
ATOM   4061 3HD1 LEU A 264       7.631  42.962  23.458  1.00  1.32           H  
ATOM   4062 1HD2 LEU A 264      10.259  44.341  23.978  1.00  1.32           H  
ATOM   4063 2HD2 LEU A 264       9.337  43.404  25.130  1.00  1.32           H  
ATOM   4064 3HD2 LEU A 264      11.003  42.994  24.850  1.00  1.32           H  
ATOM   4065  N   ASP A 265      12.616  41.239  23.455  1.00  1.47           N  
ATOM   4066  CA  ASP A 265      13.830  41.987  23.708  1.00  1.47           C  
ATOM   4067  C   ASP A 265      13.623  43.489  23.946  1.00  1.47           C  
ATOM   4068  O   ASP A 265      13.423  44.228  22.972  1.00  1.47           O  
ATOM   4069  CB  ASP A 265      14.699  41.879  22.492  1.00  1.47           C  
ATOM   4070  CG  ASP A 265      15.930  42.596  22.603  1.00  1.47           C  
ATOM   4071  OD1 ASP A 265      16.217  43.151  23.646  1.00  1.47           O  
ATOM   4072  OD2 ASP A 265      16.560  42.727  21.589  1.00  1.47           O  
ATOM   4073  H   ASP A 265      12.303  41.184  22.484  1.00  1.47           H  
ATOM   4074  HA  ASP A 265      14.341  41.529  24.537  1.00  1.47           H  
ATOM   4075 1HB  ASP A 265      14.946  40.845  22.314  1.00  1.47           H  
ATOM   4076 2HB  ASP A 265      14.139  42.239  21.634  1.00  1.47           H  
ATOM   4077  N   PRO A 266      13.715  43.996  25.196  1.00  1.58           N  
ATOM   4078  CA  PRO A 266      13.544  45.383  25.594  1.00  1.58           C  
ATOM   4079  C   PRO A 266      14.532  46.336  24.917  1.00  1.58           C  
ATOM   4080  O   PRO A 266      14.314  47.544  24.916  1.00  1.58           O  
ATOM   4081  CB  PRO A 266      13.811  45.346  27.106  1.00  1.58           C  
ATOM   4082  CG  PRO A 266      13.544  43.939  27.509  1.00  1.58           C  
ATOM   4083  CD  PRO A 266      14.020  43.122  26.344  1.00  1.58           C  
ATOM   4084  HA  PRO A 266      12.508  45.690  25.383  1.00  1.58           H  
ATOM   4085 1HB  PRO A 266      14.850  45.655  27.303  1.00  1.58           H  
ATOM   4086 2HB  PRO A 266      13.160  46.070  27.617  1.00  1.58           H  
ATOM   4087 1HG  PRO A 266      14.078  43.699  28.440  1.00  1.58           H  
ATOM   4088 2HG  PRO A 266      12.471  43.795  27.710  1.00  1.58           H  
ATOM   4089 1HD  PRO A 266      15.102  42.934  26.398  1.00  1.58           H  
ATOM   4090 2HD  PRO A 266      13.446  42.233  26.354  1.00  1.58           H  
ATOM   4091  N   LYS A 267      15.652  45.809  24.393  1.00  1.62           N  
ATOM   4092  CA  LYS A 267      16.666  46.657  23.775  1.00  1.62           C  
ATOM   4093  C   LYS A 267      16.348  47.001  22.328  1.00  1.62           C  
ATOM   4094  O   LYS A 267      16.925  47.937  21.765  1.00  1.62           O  
ATOM   4095  CB  LYS A 267      18.032  45.980  23.858  1.00  1.62           C  
ATOM   4096  CG  LYS A 267      18.567  45.837  25.278  1.00  1.62           C  
ATOM   4097  CD  LYS A 267      19.931  45.149  25.307  1.00  1.62           C  
ATOM   4098  CE  LYS A 267      20.454  45.032  26.739  1.00  1.62           C  
ATOM   4099  NZ  LYS A 267      21.769  44.336  26.804  1.00  1.62           N  
ATOM   4100  H   LYS A 267      15.817  44.796  24.370  1.00  1.62           H  
ATOM   4101  HA  LYS A 267      16.711  47.593  24.333  1.00  1.62           H  
ATOM   4102 1HB  LYS A 267      17.960  44.978  23.422  1.00  1.62           H  
ATOM   4103 2HB  LYS A 267      18.757  46.539  23.269  1.00  1.62           H  
ATOM   4104 1HG  LYS A 267      18.649  46.821  25.736  1.00  1.62           H  
ATOM   4105 2HG  LYS A 267      17.860  45.241  25.859  1.00  1.62           H  
ATOM   4106 1HD  LYS A 267      19.837  44.150  24.878  1.00  1.62           H  
ATOM   4107 2HD  LYS A 267      20.643  45.716  24.708  1.00  1.62           H  
ATOM   4108 1HE  LYS A 267      20.563  46.031  27.160  1.00  1.62           H  
ATOM   4109 2HE  LYS A 267      19.731  44.475  27.336  1.00  1.62           H  
ATOM   4110 1HZ  LYS A 267      22.074  44.281  27.765  1.00  1.62           H  
ATOM   4111 2HZ  LYS A 267      21.675  43.404  26.427  1.00  1.62           H  
ATOM   4112 3HZ  LYS A 267      22.450  44.849  26.263  1.00  1.62           H  
ATOM   4113  N   THR A 268      15.456  46.228  21.713  1.00  1.61           N  
ATOM   4114  CA  THR A 268      15.071  46.467  20.333  1.00  1.61           C  
ATOM   4115  C   THR A 268      13.567  46.645  20.263  1.00  1.61           C  
ATOM   4116  O   THR A 268      13.033  47.114  19.258  1.00  1.61           O  
ATOM   4117  CB  THR A 268      15.525  45.340  19.387  1.00  1.61           C  
ATOM   4118  OG1 THR A 268      14.921  44.125  19.778  1.00  1.61           O  
ATOM   4119  CG2 THR A 268      17.027  45.166  19.419  1.00  1.61           C  
ATOM   4120  H   THR A 268      15.000  45.473  22.225  1.00  1.61           H  
ATOM   4121  HA  THR A 268      15.530  47.395  19.994  1.00  1.61           H  
ATOM   4122  HB  THR A 268      15.208  45.581  18.374  1.00  1.61           H  
ATOM   4123  HG1 THR A 268      15.482  43.688  20.473  1.00  1.61           H  
ATOM   4124 1HG2 THR A 268      17.306  44.367  18.751  1.00  1.61           H  
ATOM   4125 2HG2 THR A 268      17.513  46.090  19.111  1.00  1.61           H  
ATOM   4126 3HG2 THR A 268      17.337  44.910  20.432  1.00  1.61           H  
ATOM   4127  N   HIS A 269      12.888  46.272  21.354  1.00  1.57           N  
ATOM   4128  CA  HIS A 269      11.435  46.299  21.458  1.00  1.57           C  
ATOM   4129  C   HIS A 269      10.812  45.353  20.438  1.00  1.57           C  
ATOM   4130  O   HIS A 269       9.861  45.710  19.731  1.00  1.57           O  
ATOM   4131  CB  HIS A 269      10.921  47.724  21.258  1.00  1.57           C  
ATOM   4132  CG  HIS A 269      11.586  48.720  22.180  1.00  1.57           C  
ATOM   4133  ND1 HIS A 269      11.350  48.756  23.537  1.00  1.57           N  
ATOM   4134  CD2 HIS A 269      12.486  49.702  21.928  1.00  1.57           C  
ATOM   4135  CE1 HIS A 269      12.075  49.719  24.082  1.00  1.57           C  
ATOM   4136  NE2 HIS A 269      12.772  50.311  23.126  1.00  1.57           N  
ATOM   4137  H   HIS A 269      13.403  45.884  22.136  1.00  1.57           H  
ATOM   4138  HA  HIS A 269      11.137  45.966  22.451  1.00  1.57           H  
ATOM   4139 1HB  HIS A 269      11.053  48.048  20.233  1.00  1.57           H  
ATOM   4140 2HB  HIS A 269       9.854  47.742  21.455  1.00  1.57           H  
ATOM   4141  HD1 HIS A 269      10.728  48.157  24.047  1.00  1.57           H  
ATOM   4142  HD2 HIS A 269      12.967  50.043  21.011  1.00  1.57           H  
ATOM   4143  HE1 HIS A 269      12.029  49.904  25.153  1.00  1.57           H  
ATOM   4144  N   ARG A 270      11.387  44.147  20.347  1.00  1.51           N  
ATOM   4145  CA  ARG A 270      10.907  43.149  19.386  1.00  1.51           C  
ATOM   4146  C   ARG A 270      10.776  41.734  19.931  1.00  1.51           C  
ATOM   4147  O   ARG A 270      11.562  41.283  20.771  1.00  1.51           O  
ATOM   4148  CB  ARG A 270      11.842  43.071  18.180  1.00  1.51           C  
ATOM   4149  CG  ARG A 270      11.939  44.324  17.313  1.00  1.51           C  
ATOM   4150  CD  ARG A 270      10.679  44.566  16.553  1.00  1.51           C  
ATOM   4151  NE  ARG A 270      10.793  45.703  15.653  1.00  1.51           N  
ATOM   4152  CZ  ARG A 270      10.547  46.989  15.987  1.00  1.51           C  
ATOM   4153  NH1 ARG A 270      10.162  47.308  17.207  1.00  1.51           N  
ATOM   4154  NH2 ARG A 270      10.693  47.939  15.075  1.00  1.51           N  
ATOM   4155  H   ARG A 270      12.169  43.954  20.975  1.00  1.51           H  
ATOM   4156  HA  ARG A 270       9.923  43.465  19.039  1.00  1.51           H  
ATOM   4157 1HB  ARG A 270      12.844  42.856  18.536  1.00  1.51           H  
ATOM   4158 2HB  ARG A 270      11.545  42.236  17.541  1.00  1.51           H  
ATOM   4159 1HG  ARG A 270      12.138  45.188  17.928  1.00  1.51           H  
ATOM   4160 2HG  ARG A 270      12.753  44.201  16.601  1.00  1.51           H  
ATOM   4161 1HD  ARG A 270      10.437  43.684  15.963  1.00  1.51           H  
ATOM   4162 2HD  ARG A 270       9.867  44.767  17.255  1.00  1.51           H  
ATOM   4163  HE  ARG A 270      11.085  45.517  14.706  1.00  1.51           H  
ATOM   4164 1HH1 ARG A 270      10.042  46.585  17.935  1.00  1.51           H  
ATOM   4165 2HH1 ARG A 270       9.986  48.270  17.441  1.00  1.51           H  
ATOM   4166 1HH2 ARG A 270      10.989  47.698  14.139  1.00  1.51           H  
ATOM   4167 2HH2 ARG A 270      10.515  48.900  15.319  1.00  1.51           H  
ATOM   4168  N   VAL A 271       9.783  41.014  19.414  1.00  1.45           N  
ATOM   4169  CA  VAL A 271       9.596  39.617  19.770  1.00  1.45           C  
ATOM   4170  C   VAL A 271      10.784  38.819  19.246  1.00  1.45           C  
ATOM   4171  O   VAL A 271      11.190  38.995  18.103  1.00  1.45           O  
ATOM   4172  CB  VAL A 271       8.243  39.078  19.227  1.00  1.45           C  
ATOM   4173  CG1 VAL A 271       8.122  37.565  19.470  1.00  1.45           C  
ATOM   4174  CG2 VAL A 271       7.095  39.800  19.958  1.00  1.45           C  
ATOM   4175  H   VAL A 271       9.151  41.440  18.749  1.00  1.45           H  
ATOM   4176  HA  VAL A 271       9.564  39.539  20.850  1.00  1.45           H  
ATOM   4177  HB  VAL A 271       8.182  39.257  18.154  1.00  1.45           H  
ATOM   4178 1HG1 VAL A 271       7.170  37.211  19.086  1.00  1.45           H  
ATOM   4179 2HG1 VAL A 271       8.926  37.054  18.955  1.00  1.45           H  
ATOM   4180 3HG1 VAL A 271       8.180  37.357  20.540  1.00  1.45           H  
ATOM   4181 1HG2 VAL A 271       6.135  39.437  19.586  1.00  1.45           H  
ATOM   4182 2HG2 VAL A 271       7.169  39.604  21.031  1.00  1.45           H  
ATOM   4183 3HG2 VAL A 271       7.167  40.874  19.777  1.00  1.45           H  
ATOM   4184  N   THR A 272      11.356  37.983  20.104  1.00  1.41           N  
ATOM   4185  CA  THR A 272      12.521  37.152  19.814  1.00  1.41           C  
ATOM   4186  C   THR A 272      12.115  35.720  19.477  1.00  1.41           C  
ATOM   4187  O   THR A 272      12.865  34.957  18.862  1.00  1.41           O  
ATOM   4188  CB  THR A 272      13.422  37.124  21.043  1.00  1.41           C  
ATOM   4189  OG1 THR A 272      12.706  36.528  22.110  1.00  1.41           O  
ATOM   4190  CG2 THR A 272      13.770  38.509  21.457  1.00  1.41           C  
ATOM   4191  H   THR A 272      10.947  37.933  21.019  1.00  1.41           H  
ATOM   4192  HA  THR A 272      13.056  37.576  18.966  1.00  1.41           H  
ATOM   4193  HB  THR A 272      14.305  36.548  20.835  1.00  1.41           H  
ATOM   4194  HG1 THR A 272      11.897  37.053  22.253  1.00  1.41           H  
ATOM   4195 1HG2 THR A 272      14.384  38.478  22.355  1.00  1.41           H  
ATOM   4196 2HG2 THR A 272      14.302  39.003  20.669  1.00  1.41           H  
ATOM   4197 3HG2 THR A 272      12.856  39.051  21.665  1.00  1.41           H  
ATOM   4198  N   THR A 273      10.919  35.353  19.907  1.00  1.37           N  
ATOM   4199  CA  THR A 273      10.332  34.039  19.631  1.00  1.37           C  
ATOM   4200  C   THR A 273       8.863  34.007  19.993  1.00  1.37           C  
ATOM   4201  O   THR A 273       8.412  34.696  20.916  1.00  1.37           O  
ATOM   4202  CB  THR A 273      11.076  32.856  20.293  1.00  1.37           C  
ATOM   4203  OG1 THR A 273      10.362  31.639  20.011  1.00  1.37           O  
ATOM   4204  CG2 THR A 273      11.214  33.026  21.746  1.00  1.37           C  
ATOM   4205  H   THR A 273      10.404  36.036  20.461  1.00  1.37           H  
ATOM   4206  HA  THR A 273      10.394  33.859  18.562  1.00  1.37           H  
ATOM   4207  HB  THR A 273      12.072  32.770  19.860  1.00  1.37           H  
ATOM   4208  HG1 THR A 273      10.290  31.499  19.045  1.00  1.37           H  
ATOM   4209 1HG2 THR A 273      11.743  32.170  22.163  1.00  1.37           H  
ATOM   4210 2HG2 THR A 273      11.787  33.922  21.923  1.00  1.37           H  
ATOM   4211 3HG2 THR A 273      10.227  33.104  22.202  1.00  1.37           H  
ATOM   4212  N   SER A 274       8.115  33.169  19.289  1.00  1.31           N  
ATOM   4213  CA  SER A 274       6.702  33.005  19.587  1.00  1.31           C  
ATOM   4214  C   SER A 274       6.326  31.536  19.569  1.00  1.31           C  
ATOM   4215  O   SER A 274       6.339  30.903  18.516  1.00  1.31           O  
ATOM   4216  CB  SER A 274       5.875  33.755  18.574  1.00  1.31           C  
ATOM   4217  OG  SER A 274       4.518  33.568  18.813  1.00  1.31           O  
ATOM   4218  H   SER A 274       8.542  32.607  18.549  1.00  1.31           H  
ATOM   4219  HA  SER A 274       6.504  33.399  20.580  1.00  1.31           H  
ATOM   4220 1HB  SER A 274       6.118  34.814  18.609  1.00  1.31           H  
ATOM   4221 2HB  SER A 274       6.121  33.392  17.575  1.00  1.31           H  
ATOM   4222  HG  SER A 274       4.408  32.619  18.950  1.00  1.31           H  
ATOM   4223  N   SER A 275       5.974  31.011  20.746  1.00  1.23           N  
ATOM   4224  CA  SER A 275       5.650  29.595  20.934  1.00  1.23           C  
ATOM   4225  C   SER A 275       4.200  29.410  21.320  1.00  1.23           C  
ATOM   4226  O   SER A 275       3.798  29.785  22.423  1.00  1.23           O  
ATOM   4227  CB  SER A 275       6.538  28.994  22.010  1.00  1.23           C  
ATOM   4228  OG  SER A 275       6.168  27.671  22.339  1.00  1.23           O  
ATOM   4229  H   SER A 275       5.945  31.635  21.554  1.00  1.23           H  
ATOM   4230  HA  SER A 275       5.843  29.071  20.008  1.00  1.23           H  
ATOM   4231 1HB  SER A 275       7.572  29.004  21.665  1.00  1.23           H  
ATOM   4232 2HB  SER A 275       6.487  29.618  22.902  1.00  1.23           H  
ATOM   4233  HG  SER A 275       6.355  27.112  21.558  1.00  1.23           H  
ATOM   4234  N   GLY A 276       3.408  28.825  20.433  1.00  1.14           N  
ATOM   4235  CA  GLY A 276       2.001  28.679  20.766  1.00  1.14           C  
ATOM   4236  C   GLY A 276       1.447  27.291  20.521  1.00  1.14           C  
ATOM   4237  O   GLY A 276       1.975  26.527  19.718  1.00  1.14           O  
ATOM   4238  H   GLY A 276       3.796  28.529  19.535  1.00  1.14           H  
ATOM   4239 1HA  GLY A 276       1.874  28.905  21.817  1.00  1.14           H  
ATOM   4240 2HA  GLY A 276       1.417  29.413  20.217  1.00  1.14           H  
ATOM   4241  N   GLU A 277       0.342  27.008  21.194  1.00  1.05           N  
ATOM   4242  CA  GLU A 277      -0.374  25.743  21.072  1.00  1.05           C  
ATOM   4243  C   GLU A 277      -1.842  25.925  21.414  1.00  1.05           C  
ATOM   4244  O   GLU A 277      -2.203  26.852  22.148  1.00  1.05           O  
ATOM   4245  CB  GLU A 277       0.242  24.704  22.004  1.00  1.05           C  
ATOM   4246  CG  GLU A 277       0.136  25.057  23.473  1.00  1.05           C  
ATOM   4247  CD  GLU A 277       0.828  24.071  24.371  1.00  1.05           C  
ATOM   4248  OE1 GLU A 277       0.412  22.940  24.447  1.00  1.05           O  
ATOM   4249  OE2 GLU A 277       1.779  24.468  25.005  1.00  1.05           O  
ATOM   4250  H   GLU A 277      -0.000  27.724  21.836  1.00  1.05           H  
ATOM   4251  HA  GLU A 277      -0.301  25.387  20.042  1.00  1.05           H  
ATOM   4252 1HB  GLU A 277      -0.256  23.745  21.853  1.00  1.05           H  
ATOM   4253 2HB  GLU A 277       1.296  24.570  21.757  1.00  1.05           H  
ATOM   4254 1HG  GLU A 277       0.567  26.047  23.631  1.00  1.05           H  
ATOM   4255 2HG  GLU A 277      -0.915  25.108  23.736  1.00  1.05           H  
ATOM   4256  N   LEU A 278      -2.688  25.032  20.923  1.00  0.99           N  
ATOM   4257  CA  LEU A 278      -4.087  25.075  21.303  1.00  0.99           C  
ATOM   4258  C   LEU A 278      -4.416  23.989  22.328  1.00  0.99           C  
ATOM   4259  O   LEU A 278      -4.223  22.798  22.069  1.00  0.99           O  
ATOM   4260  CB  LEU A 278      -4.924  25.001  20.057  1.00  0.99           C  
ATOM   4261  CG  LEU A 278      -6.324  25.010  20.252  1.00  0.99           C  
ATOM   4262  CD1 LEU A 278      -6.689  26.294  20.913  1.00  0.99           C  
ATOM   4263  CD2 LEU A 278      -6.970  24.882  18.934  1.00  0.99           C  
ATOM   4264  H   LEU A 278      -2.370  24.317  20.264  1.00  0.99           H  
ATOM   4265  HA  LEU A 278      -4.284  26.026  21.766  1.00  0.99           H  
ATOM   4266 1HB  LEU A 278      -4.668  25.835  19.405  1.00  0.99           H  
ATOM   4267 2HB  LEU A 278      -4.677  24.098  19.553  1.00  0.99           H  
ATOM   4268  HG  LEU A 278      -6.603  24.196  20.877  1.00  0.99           H  
ATOM   4269 1HD1 LEU A 278      -7.737  26.356  21.089  1.00  0.99           H  
ATOM   4270 2HD1 LEU A 278      -6.182  26.321  21.846  1.00  0.99           H  
ATOM   4271 3HD1 LEU A 278      -6.377  27.133  20.290  1.00  0.99           H  
ATOM   4272 1HD2 LEU A 278      -8.043  24.884  19.045  1.00  0.99           H  
ATOM   4273 2HD2 LEU A 278      -6.666  25.714  18.300  1.00  0.99           H  
ATOM   4274 3HD2 LEU A 278      -6.638  23.957  18.488  1.00  0.99           H  
ATOM   4275  N   VAL A 279      -4.880  24.409  23.509  1.00  1.00           N  
ATOM   4276  CA  VAL A 279      -5.080  23.500  24.626  1.00  1.00           C  
ATOM   4277  C   VAL A 279      -6.525  23.053  24.845  1.00  1.00           C  
ATOM   4278  O   VAL A 279      -7.429  23.867  25.045  1.00  1.00           O  
ATOM   4279  CB  VAL A 279      -4.577  24.199  25.906  1.00  1.00           C  
ATOM   4280  CG1 VAL A 279      -4.773  23.290  27.096  1.00  1.00           C  
ATOM   4281  CG2 VAL A 279      -3.108  24.609  25.716  1.00  1.00           C  
ATOM   4282  H   VAL A 279      -5.075  25.398  23.669  1.00  1.00           H  
ATOM   4283  HA  VAL A 279      -4.468  22.615  24.449  1.00  1.00           H  
ATOM   4284  HB  VAL A 279      -5.174  25.098  26.087  1.00  1.00           H  
ATOM   4285 1HG1 VAL A 279      -4.429  23.785  27.982  1.00  1.00           H  
ATOM   4286 2HG1 VAL A 279      -5.830  23.050  27.201  1.00  1.00           H  
ATOM   4287 3HG1 VAL A 279      -4.203  22.375  26.952  1.00  1.00           H  
ATOM   4288 1HG2 VAL A 279      -2.749  25.119  26.606  1.00  1.00           H  
ATOM   4289 2HG2 VAL A 279      -2.495  23.724  25.533  1.00  1.00           H  
ATOM   4290 3HG2 VAL A 279      -3.030  25.286  24.860  1.00  1.00           H  
ATOM   4291  N   SER A 280      -6.748  21.740  24.792  1.00  1.06           N  
ATOM   4292  CA  SER A 280      -8.089  21.193  25.002  1.00  1.06           C  
ATOM   4293  C   SER A 280      -8.542  21.435  26.425  1.00  1.06           C  
ATOM   4294  O   SER A 280      -7.743  21.298  27.353  1.00  1.06           O  
ATOM   4295  CB  SER A 280      -8.110  19.706  24.720  1.00  1.06           C  
ATOM   4296  OG  SER A 280      -9.371  19.163  24.991  1.00  1.06           O  
ATOM   4297  H   SER A 280      -5.974  21.115  24.612  1.00  1.06           H  
ATOM   4298  HA  SER A 280      -8.792  21.696  24.341  1.00  1.06           H  
ATOM   4299 1HB  SER A 280      -7.845  19.520  23.686  1.00  1.06           H  
ATOM   4300 2HB  SER A 280      -7.363  19.216  25.343  1.00  1.06           H  
ATOM   4301  HG  SER A 280      -9.628  19.513  25.853  1.00  1.06           H  
ATOM   4302  N   ILE A 281      -9.815  21.764  26.603  1.00  1.18           N  
ATOM   4303  CA  ILE A 281     -10.381  21.946  27.930  1.00  1.18           C  
ATOM   4304  C   ILE A 281     -11.273  20.761  28.327  1.00  1.18           C  
ATOM   4305  O   ILE A 281     -12.313  20.571  27.708  1.00  1.18           O  
ATOM   4306  CB  ILE A 281     -11.239  23.216  27.957  1.00  1.18           C  
ATOM   4307  CG1 ILE A 281     -10.424  24.380  27.474  1.00  1.18           C  
ATOM   4308  CG2 ILE A 281     -11.804  23.467  29.339  1.00  1.18           C  
ATOM   4309  CD1 ILE A 281      -9.176  24.627  28.270  1.00  1.18           C  
ATOM   4310  H   ILE A 281     -10.406  21.906  25.786  1.00  1.18           H  
ATOM   4311  HA  ILE A 281      -9.567  22.082  28.628  1.00  1.18           H  
ATOM   4312  HB  ILE A 281     -12.068  23.093  27.254  1.00  1.18           H  
ATOM   4313 1HG1 ILE A 281     -10.147  24.208  26.440  1.00  1.18           H  
ATOM   4314 2HG1 ILE A 281     -11.052  25.261  27.519  1.00  1.18           H  
ATOM   4315 1HG2 ILE A 281     -12.425  24.362  29.324  1.00  1.18           H  
ATOM   4316 2HG2 ILE A 281     -12.407  22.606  29.642  1.00  1.18           H  
ATOM   4317 3HG2 ILE A 281     -10.987  23.603  30.036  1.00  1.18           H  
ATOM   4318 1HD1 ILE A 281      -8.640  25.481  27.872  1.00  1.18           H  
ATOM   4319 2HD1 ILE A 281      -9.458  24.814  29.288  1.00  1.18           H  
ATOM   4320 3HD1 ILE A 281      -8.527  23.757  28.227  1.00  1.18           H  
ATOM   4321  N   PRO A 282     -10.849  19.882  29.250  1.00  1.31           N  
ATOM   4322  CA  PRO A 282     -11.600  18.754  29.763  1.00  1.31           C  
ATOM   4323  C   PRO A 282     -12.469  19.232  30.902  1.00  1.31           C  
ATOM   4324  O   PRO A 282     -12.097  20.203  31.550  1.00  1.31           O  
ATOM   4325  CB  PRO A 282     -10.500  17.834  30.272  1.00  1.31           C  
ATOM   4326  CG  PRO A 282      -9.455  18.797  30.800  1.00  1.31           C  
ATOM   4327  CD  PRO A 282      -9.501  19.999  29.849  1.00  1.31           C  
ATOM   4328  HA  PRO A 282     -12.187  18.285  28.962  1.00  1.31           H  
ATOM   4329 1HB  PRO A 282     -10.904  17.163  31.034  1.00  1.31           H  
ATOM   4330 2HB  PRO A 282     -10.129  17.203  29.453  1.00  1.31           H  
ATOM   4331 1HG  PRO A 282      -9.693  19.079  31.837  1.00  1.31           H  
ATOM   4332 2HG  PRO A 282      -8.467  18.314  30.825  1.00  1.31           H  
ATOM   4333 1HD  PRO A 282      -9.411  20.918  30.449  1.00  1.31           H  
ATOM   4334 2HD  PRO A 282      -8.720  19.904  29.089  1.00  1.31           H  
ATOM   4335  N   VAL A 283     -13.495  18.473  31.275  1.00  1.39           N  
ATOM   4336  CA  VAL A 283     -14.080  18.706  32.599  1.00  1.39           C  
ATOM   4337  C   VAL A 283     -13.486  17.685  33.567  1.00  1.39           C  
ATOM   4338  O   VAL A 283     -13.272  17.966  34.741  1.00  1.39           O  
ATOM   4339  CB  VAL A 283     -15.618  18.567  32.625  1.00  1.39           C  
ATOM   4340  CG1 VAL A 283     -16.058  17.106  32.587  1.00  1.39           C  
ATOM   4341  CG2 VAL A 283     -16.161  19.215  33.909  1.00  1.39           C  
ATOM   4342  H   VAL A 283     -13.856  17.754  30.655  1.00  1.39           H  
ATOM   4343  HA  VAL A 283     -13.818  19.710  32.942  1.00  1.39           H  
ATOM   4344  HB  VAL A 283     -16.022  19.058  31.737  1.00  1.39           H  
ATOM   4345 1HG1 VAL A 283     -17.144  17.062  32.586  1.00  1.39           H  
ATOM   4346 2HG1 VAL A 283     -15.677  16.624  31.710  1.00  1.39           H  
ATOM   4347 3HG1 VAL A 283     -15.694  16.583  33.465  1.00  1.39           H  
ATOM   4348 1HG2 VAL A 283     -17.246  19.140  33.927  1.00  1.39           H  
ATOM   4349 2HG2 VAL A 283     -15.746  18.697  34.773  1.00  1.39           H  
ATOM   4350 3HG2 VAL A 283     -15.872  20.256  33.957  1.00  1.39           H  
ATOM   4351  N   LYS A 284     -13.151  16.502  33.051  1.00  1.39           N  
ATOM   4352  CA  LYS A 284     -12.656  15.410  33.885  1.00  1.39           C  
ATOM   4353  C   LYS A 284     -11.355  15.762  34.593  1.00  1.39           C  
ATOM   4354  O   LYS A 284     -11.090  15.297  35.701  1.00  1.39           O  
ATOM   4355  CB  LYS A 284     -12.466  14.156  33.035  1.00  1.39           C  
ATOM   4356  CG  LYS A 284     -13.774  13.526  32.562  1.00  1.39           C  
ATOM   4357  CD  LYS A 284     -13.522  12.294  31.704  1.00  1.39           C  
ATOM   4358  CE  LYS A 284     -14.829  11.677  31.222  1.00  1.39           C  
ATOM   4359  NZ  LYS A 284     -14.595  10.491  30.353  1.00  1.39           N  
ATOM   4360  H   LYS A 284     -13.306  16.343  32.067  1.00  1.39           H  
ATOM   4361  HA  LYS A 284     -13.403  15.201  34.651  1.00  1.39           H  
ATOM   4362 1HB  LYS A 284     -11.871  14.399  32.155  1.00  1.39           H  
ATOM   4363 2HB  LYS A 284     -11.916  13.408  33.608  1.00  1.39           H  
ATOM   4364 1HG  LYS A 284     -14.374  13.242  33.427  1.00  1.39           H  
ATOM   4365 2HG  LYS A 284     -14.333  14.257  31.977  1.00  1.39           H  
ATOM   4366 1HD  LYS A 284     -12.922  12.572  30.836  1.00  1.39           H  
ATOM   4367 2HD  LYS A 284     -12.971  11.552  32.282  1.00  1.39           H  
ATOM   4368 1HE  LYS A 284     -15.419  11.371  32.086  1.00  1.39           H  
ATOM   4369 2HE  LYS A 284     -15.390  12.424  30.657  1.00  1.39           H  
ATOM   4370 1HZ  LYS A 284     -15.482  10.111  30.054  1.00  1.39           H  
ATOM   4371 2HZ  LYS A 284     -14.057  10.767  29.543  1.00  1.39           H  
ATOM   4372 3HZ  LYS A 284     -14.086   9.789  30.871  1.00  1.39           H  
ATOM   4373  N   GLY A 285     -10.534  16.565  33.930  1.00  1.28           N  
ATOM   4374  CA  GLY A 285      -9.251  16.990  34.459  1.00  1.28           C  
ATOM   4375  C   GLY A 285      -9.270  18.439  34.946  1.00  1.28           C  
ATOM   4376  O   GLY A 285      -8.208  19.024  35.166  1.00  1.28           O  
ATOM   4377  H   GLY A 285     -10.825  16.910  33.030  1.00  1.28           H  
ATOM   4378 1HA  GLY A 285      -8.963  16.336  35.281  1.00  1.28           H  
ATOM   4379 2HA  GLY A 285      -8.493  16.880  33.686  1.00  1.28           H  
ATOM   4380  N   LEU A 286     -10.453  19.050  35.054  1.00  1.12           N  
ATOM   4381  CA  LEU A 286     -10.499  20.456  35.425  1.00  1.12           C  
ATOM   4382  C   LEU A 286     -11.763  20.816  36.194  1.00  1.12           C  
ATOM   4383  O   LEU A 286     -12.855  20.873  35.633  1.00  1.12           O  
ATOM   4384  CB  LEU A 286     -10.433  21.274  34.140  1.00  1.12           C  
ATOM   4385  CG  LEU A 286     -10.400  22.753  34.234  1.00  1.12           C  
ATOM   4386  CD1 LEU A 286      -9.152  23.191  34.954  1.00  1.12           C  
ATOM   4387  CD2 LEU A 286     -10.426  23.297  32.836  1.00  1.12           C  
ATOM   4388  H   LEU A 286     -11.329  18.550  34.902  1.00  1.12           H  
ATOM   4389  HA  LEU A 286      -9.638  20.681  36.052  1.00  1.12           H  
ATOM   4390 1HB  LEU A 286      -9.570  20.958  33.560  1.00  1.12           H  
ATOM   4391 2HB  LEU A 286     -11.318  21.042  33.583  1.00  1.12           H  
ATOM   4392  HG  LEU A 286     -11.266  23.113  34.793  1.00  1.12           H  
ATOM   4393 1HD1 LEU A 286      -9.119  24.276  35.009  1.00  1.12           H  
ATOM   4394 2HD1 LEU A 286      -9.153  22.779  35.960  1.00  1.12           H  
ATOM   4395 3HD1 LEU A 286      -8.276  22.835  34.416  1.00  1.12           H  
ATOM   4396 1HD2 LEU A 286     -10.398  24.363  32.881  1.00  1.12           H  
ATOM   4397 2HD2 LEU A 286      -9.560  22.933  32.287  1.00  1.12           H  
ATOM   4398 3HD2 LEU A 286     -11.338  22.967  32.342  1.00  1.12           H  
ATOM   4399  N   GLU A 287     -11.613  21.121  37.471  1.00  0.95           N  
ATOM   4400  CA  GLU A 287     -12.773  21.466  38.275  1.00  0.95           C  
ATOM   4401  C   GLU A 287     -13.316  22.791  37.738  1.00  0.95           C  
ATOM   4402  O   GLU A 287     -12.515  23.704  37.554  1.00  0.95           O  
ATOM   4403  CB  GLU A 287     -12.363  21.604  39.750  1.00  0.95           C  
ATOM   4404  CG  GLU A 287     -13.503  21.844  40.733  1.00  0.95           C  
ATOM   4405  CD  GLU A 287     -13.041  21.925  42.168  1.00  0.95           C  
ATOM   4406  OE1 GLU A 287     -11.855  21.875  42.395  1.00  0.95           O  
ATOM   4407  OE2 GLU A 287     -13.875  22.023  43.040  1.00  0.95           O  
ATOM   4408  H   GLU A 287     -10.695  21.080  37.890  1.00  0.95           H  
ATOM   4409  HA  GLU A 287     -13.502  20.667  38.170  1.00  0.95           H  
ATOM   4410 1HB  GLU A 287     -11.839  20.702  40.066  1.00  0.95           H  
ATOM   4411 2HB  GLU A 287     -11.665  22.435  39.850  1.00  0.95           H  
ATOM   4412 1HG  GLU A 287     -14.010  22.775  40.470  1.00  0.95           H  
ATOM   4413 2HG  GLU A 287     -14.218  21.033  40.645  1.00  0.95           H  
ATOM   4414  N   PRO A 288     -14.630  22.958  37.498  1.00  0.82           N  
ATOM   4415  CA  PRO A 288     -15.218  24.188  36.999  1.00  0.82           C  
ATOM   4416  C   PRO A 288     -15.045  25.288  38.017  1.00  0.82           C  
ATOM   4417  O   PRO A 288     -15.090  25.034  39.223  1.00  0.82           O  
ATOM   4418  CB  PRO A 288     -16.689  23.816  36.811  1.00  0.82           C  
ATOM   4419  CG  PRO A 288     -16.921  22.630  37.719  1.00  0.82           C  
ATOM   4420  CD  PRO A 288     -15.598  21.877  37.735  1.00  0.82           C  
ATOM   4421  HA  PRO A 288     -14.744  24.460  36.042  1.00  0.82           H  
ATOM   4422 1HB  PRO A 288     -17.313  24.671  37.102  1.00  0.82           H  
ATOM   4423 2HB  PRO A 288     -16.902  23.610  35.761  1.00  0.82           H  
ATOM   4424 1HG  PRO A 288     -17.223  22.977  38.719  1.00  0.82           H  
ATOM   4425 2HG  PRO A 288     -17.751  22.019  37.329  1.00  0.82           H  
ATOM   4426 1HD  PRO A 288     -15.478  21.427  38.718  1.00  0.82           H  
ATOM   4427 2HD  PRO A 288     -15.546  21.136  36.917  1.00  0.82           H  
ATOM   4428  N   ASP A 289     -14.881  26.521  37.564  1.00  0.75           N  
ATOM   4429  CA  ASP A 289     -14.734  27.600  38.523  1.00  0.75           C  
ATOM   4430  C   ASP A 289     -15.990  27.819  39.322  1.00  0.75           C  
ATOM   4431  O   ASP A 289     -17.063  27.963  38.749  1.00  0.75           O  
ATOM   4432  CB  ASP A 289     -14.326  28.906  37.877  1.00  0.75           C  
ATOM   4433  CG  ASP A 289     -14.119  29.983  38.925  1.00  0.75           C  
ATOM   4434  OD1 ASP A 289     -13.039  30.048  39.478  1.00  0.75           O  
ATOM   4435  OD2 ASP A 289     -15.042  30.738  39.196  1.00  0.75           O  
ATOM   4436  H   ASP A 289     -14.864  26.700  36.558  1.00  0.75           H  
ATOM   4437  HA  ASP A 289     -13.943  27.317  39.218  1.00  0.75           H  
ATOM   4438 1HB  ASP A 289     -13.392  28.767  37.328  1.00  0.75           H  
ATOM   4439 2HB  ASP A 289     -15.075  29.222  37.169  1.00  0.75           H  
ATOM   4440  N   ALA A 290     -15.848  27.865  40.640  1.00  0.71           N  
ATOM   4441  CA  ALA A 290     -16.964  28.056  41.557  1.00  0.71           C  
ATOM   4442  C   ALA A 290     -17.714  29.381  41.398  1.00  0.71           C  
ATOM   4443  O   ALA A 290     -18.919  29.431  41.630  1.00  0.71           O  
ATOM   4444  CB  ALA A 290     -16.474  27.952  42.986  1.00  0.71           C  
ATOM   4445  H   ALA A 290     -14.919  27.746  41.021  1.00  0.71           H  
ATOM   4446  HA  ALA A 290     -17.672  27.249  41.373  1.00  0.71           H  
ATOM   4447 1HB  ALA A 290     -17.322  28.041  43.663  1.00  0.71           H  
ATOM   4448 2HB  ALA A 290     -15.986  26.988  43.137  1.00  0.71           H  
ATOM   4449 3HB  ALA A 290     -15.765  28.755  43.183  1.00  0.71           H  
ATOM   4450  N   GLU A 291     -17.034  30.476  41.054  1.00  0.71           N  
ATOM   4451  CA  GLU A 291     -17.750  31.748  41.009  1.00  0.71           C  
ATOM   4452  C   GLU A 291     -18.576  31.763  39.744  1.00  0.71           C  
ATOM   4453  O   GLU A 291     -19.766  32.115  39.754  1.00  0.71           O  
ATOM   4454  CB  GLU A 291     -16.774  32.927  41.090  1.00  0.71           C  
ATOM   4455  CG  GLU A 291     -17.421  34.315  41.203  1.00  0.71           C  
ATOM   4456  CD  GLU A 291     -16.401  35.421  41.475  1.00  0.71           C  
ATOM   4457  OE1 GLU A 291     -15.230  35.127  41.533  1.00  0.71           O  
ATOM   4458  OE2 GLU A 291     -16.805  36.546  41.650  1.00  0.71           O  
ATOM   4459  H   GLU A 291     -16.055  30.442  40.764  1.00  0.71           H  
ATOM   4460  HA  GLU A 291     -18.429  31.805  41.860  1.00  0.71           H  
ATOM   4461 1HB  GLU A 291     -16.117  32.791  41.948  1.00  0.71           H  
ATOM   4462 2HB  GLU A 291     -16.144  32.928  40.197  1.00  0.71           H  
ATOM   4463 1HG  GLU A 291     -17.942  34.533  40.270  1.00  0.71           H  
ATOM   4464 2HG  GLU A 291     -18.157  34.298  42.003  1.00  0.71           H  
ATOM   4465  N   VAL A 292     -17.952  31.320  38.657  1.00  0.72           N  
ATOM   4466  CA  VAL A 292     -18.666  31.229  37.402  1.00  0.72           C  
ATOM   4467  C   VAL A 292     -19.783  30.215  37.503  1.00  0.72           C  
ATOM   4468  O   VAL A 292     -20.900  30.499  37.093  1.00  0.72           O  
ATOM   4469  CB  VAL A 292     -17.723  30.896  36.243  1.00  0.72           C  
ATOM   4470  CG1 VAL A 292     -18.510  30.553  35.007  1.00  0.72           C  
ATOM   4471  CG2 VAL A 292     -16.863  32.119  35.968  1.00  0.72           C  
ATOM   4472  H   VAL A 292     -16.961  31.043  38.728  1.00  0.72           H  
ATOM   4473  HA  VAL A 292     -19.107  32.204  37.192  1.00  0.72           H  
ATOM   4474  HB  VAL A 292     -17.100  30.045  36.501  1.00  0.72           H  
ATOM   4475 1HG1 VAL A 292     -17.836  30.352  34.180  1.00  0.72           H  
ATOM   4476 2HG1 VAL A 292     -19.125  29.676  35.202  1.00  0.72           H  
ATOM   4477 3HG1 VAL A 292     -19.125  31.341  34.760  1.00  0.72           H  
ATOM   4478 1HG2 VAL A 292     -16.193  31.925  35.149  1.00  0.72           H  
ATOM   4479 2HG2 VAL A 292     -17.505  32.946  35.708  1.00  0.72           H  
ATOM   4480 3HG2 VAL A 292     -16.283  32.366  36.864  1.00  0.72           H  
ATOM   4481  N   ALA A 293     -19.510  29.050  38.086  1.00  0.74           N  
ATOM   4482  CA  ALA A 293     -20.514  28.013  38.211  1.00  0.74           C  
ATOM   4483  C   ALA A 293     -21.725  28.490  38.995  1.00  0.74           C  
ATOM   4484  O   ALA A 293     -22.858  28.197  38.615  1.00  0.74           O  
ATOM   4485  CB  ALA A 293     -19.917  26.803  38.900  1.00  0.74           C  
ATOM   4486  H   ALA A 293     -18.577  28.857  38.430  1.00  0.74           H  
ATOM   4487  HA  ALA A 293     -20.840  27.738  37.210  1.00  0.74           H  
ATOM   4488 1HB  ALA A 293     -20.663  26.017  38.970  1.00  0.74           H  
ATOM   4489 2HB  ALA A 293     -19.061  26.443  38.329  1.00  0.74           H  
ATOM   4490 3HB  ALA A 293     -19.593  27.086  39.897  1.00  0.74           H  
ATOM   4491  N   LYS A 294     -21.515  29.262  40.065  1.00  0.76           N  
ATOM   4492  CA  LYS A 294     -22.653  29.755  40.826  1.00  0.76           C  
ATOM   4493  C   LYS A 294     -23.466  30.771  40.030  1.00  0.76           C  
ATOM   4494  O   LYS A 294     -24.701  30.726  40.040  1.00  0.76           O  
ATOM   4495  CB  LYS A 294     -22.179  30.361  42.142  1.00  0.76           C  
ATOM   4496  CG  LYS A 294     -21.682  29.335  43.162  1.00  0.76           C  
ATOM   4497  CD  LYS A 294     -21.147  30.015  44.412  1.00  0.76           C  
ATOM   4498  CE  LYS A 294     -20.630  29.000  45.419  1.00  0.76           C  
ATOM   4499  NZ  LYS A 294     -20.081  29.662  46.638  1.00  0.76           N  
ATOM   4500  H   LYS A 294     -20.568  29.479  40.384  1.00  0.76           H  
ATOM   4501  HA  LYS A 294     -23.302  28.911  41.052  1.00  0.76           H  
ATOM   4502 1HB  LYS A 294     -21.350  31.048  41.937  1.00  0.76           H  
ATOM   4503 2HB  LYS A 294     -22.983  30.938  42.593  1.00  0.76           H  
ATOM   4504 1HG  LYS A 294     -22.514  28.694  43.449  1.00  0.76           H  
ATOM   4505 2HG  LYS A 294     -20.915  28.711  42.725  1.00  0.76           H  
ATOM   4506 1HD  LYS A 294     -20.326  30.679  44.129  1.00  0.76           H  
ATOM   4507 2HD  LYS A 294     -21.933  30.609  44.873  1.00  0.76           H  
ATOM   4508 1HE  LYS A 294     -21.444  28.339  45.710  1.00  0.76           H  
ATOM   4509 2HE  LYS A 294     -19.841  28.408  44.952  1.00  0.76           H  
ATOM   4510 1HZ  LYS A 294     -19.746  28.961  47.283  1.00  0.76           H  
ATOM   4511 2HZ  LYS A 294     -19.318  30.269  46.373  1.00  0.76           H  
ATOM   4512 3HZ  LYS A 294     -20.807  30.207  47.081  1.00  0.76           H  
ATOM   4513  N   ARG A 295     -22.790  31.670  39.307  1.00  0.78           N  
ATOM   4514  CA  ARG A 295     -23.515  32.661  38.519  1.00  0.78           C  
ATOM   4515  C   ARG A 295     -24.264  31.945  37.381  1.00  0.78           C  
ATOM   4516  O   ARG A 295     -25.420  32.257  37.081  1.00  0.78           O  
ATOM   4517  CB  ARG A 295     -22.581  33.731  37.989  1.00  0.78           C  
ATOM   4518  CG  ARG A 295     -23.287  34.922  37.282  1.00  0.78           C  
ATOM   4519  CD  ARG A 295     -24.108  35.731  38.266  1.00  0.78           C  
ATOM   4520  NE  ARG A 295     -24.758  36.922  37.666  1.00  0.78           N  
ATOM   4521  CZ  ARG A 295     -25.609  37.750  38.314  1.00  0.78           C  
ATOM   4522  NH1 ARG A 295     -25.920  37.548  39.577  1.00  0.78           N  
ATOM   4523  NH2 ARG A 295     -26.121  38.772  37.656  1.00  0.78           N  
ATOM   4524  H   ARG A 295     -21.766  31.684  39.325  1.00  0.78           H  
ATOM   4525  HA  ARG A 295     -24.249  33.146  39.162  1.00  0.78           H  
ATOM   4526 1HB  ARG A 295     -22.019  34.149  38.826  1.00  0.78           H  
ATOM   4527 2HB  ARG A 295     -21.853  33.274  37.338  1.00  0.78           H  
ATOM   4528 1HG  ARG A 295     -22.554  35.569  36.819  1.00  0.78           H  
ATOM   4529 2HG  ARG A 295     -23.954  34.539  36.520  1.00  0.78           H  
ATOM   4530 1HD  ARG A 295     -24.889  35.096  38.682  1.00  0.78           H  
ATOM   4531 2HD  ARG A 295     -23.457  36.076  39.069  1.00  0.78           H  
ATOM   4532  HE  ARG A 295     -24.579  37.162  36.683  1.00  0.78           H  
ATOM   4533 1HH1 ARG A 295     -25.522  36.766  40.075  1.00  0.78           H  
ATOM   4534 2HH1 ARG A 295     -26.555  38.176  40.046  1.00  0.78           H  
ATOM   4535 1HH2 ARG A 295     -25.841  38.909  36.666  1.00  0.78           H  
ATOM   4536 2HH2 ARG A 295     -26.753  39.409  38.104  1.00  0.78           H  
ATOM   4537  N   VAL A 296     -23.613  30.956  36.762  1.00  0.81           N  
ATOM   4538  CA  VAL A 296     -24.247  30.186  35.705  1.00  0.81           C  
ATOM   4539  C   VAL A 296     -25.460  29.446  36.228  1.00  0.81           C  
ATOM   4540  O   VAL A 296     -26.511  29.479  35.589  1.00  0.81           O  
ATOM   4541  CB  VAL A 296     -23.286  29.163  35.067  1.00  0.81           C  
ATOM   4542  CG1 VAL A 296     -24.084  28.243  34.168  1.00  0.81           C  
ATOM   4543  CG2 VAL A 296     -22.208  29.890  34.224  1.00  0.81           C  
ATOM   4544  H   VAL A 296     -22.660  30.733  37.027  1.00  0.81           H  
ATOM   4545  HA  VAL A 296     -24.569  30.878  34.927  1.00  0.81           H  
ATOM   4546  HB  VAL A 296     -22.810  28.570  35.847  1.00  0.81           H  
ATOM   4547 1HG1 VAL A 296     -23.416  27.528  33.718  1.00  0.81           H  
ATOM   4548 2HG1 VAL A 296     -24.837  27.717  34.757  1.00  0.81           H  
ATOM   4549 3HG1 VAL A 296     -24.581  28.819  33.404  1.00  0.81           H  
ATOM   4550 1HG2 VAL A 296     -21.541  29.157  33.771  1.00  0.81           H  
ATOM   4551 2HG2 VAL A 296     -22.678  30.469  33.452  1.00  0.81           H  
ATOM   4552 3HG2 VAL A 296     -21.640  30.549  34.848  1.00  0.81           H  
ATOM   4553  N   LYS A 297     -25.337  28.811  37.402  1.00  0.84           N  
ATOM   4554  CA  LYS A 297     -26.449  28.085  37.998  1.00  0.84           C  
ATOM   4555  C   LYS A 297     -27.605  29.033  38.246  1.00  0.84           C  
ATOM   4556  O   LYS A 297     -28.752  28.696  37.968  1.00  0.84           O  
ATOM   4557  CB  LYS A 297     -26.034  27.441  39.320  1.00  0.84           C  
ATOM   4558  CG  LYS A 297     -27.131  26.618  40.030  1.00  0.84           C  
ATOM   4559  CD  LYS A 297     -27.475  25.342  39.260  1.00  0.84           C  
ATOM   4560  CE  LYS A 297     -28.259  24.334  40.143  1.00  0.84           C  
ATOM   4561  NZ  LYS A 297     -29.665  24.777  40.450  1.00  0.84           N  
ATOM   4562  H   LYS A 297     -24.440  28.804  37.884  1.00  0.84           H  
ATOM   4563  HA  LYS A 297     -26.779  27.310  37.306  1.00  0.84           H  
ATOM   4564 1HB  LYS A 297     -25.174  26.793  39.149  1.00  0.84           H  
ATOM   4565 2HB  LYS A 297     -25.713  28.223  40.008  1.00  0.84           H  
ATOM   4566 1HG  LYS A 297     -26.794  26.353  41.030  1.00  0.84           H  
ATOM   4567 2HG  LYS A 297     -28.038  27.225  40.120  1.00  0.84           H  
ATOM   4568 1HD  LYS A 297     -28.102  25.605  38.401  1.00  0.84           H  
ATOM   4569 2HD  LYS A 297     -26.564  24.872  38.893  1.00  0.84           H  
ATOM   4570 1HE  LYS A 297     -28.300  23.374  39.632  1.00  0.84           H  
ATOM   4571 2HE  LYS A 297     -27.722  24.212  41.081  1.00  0.84           H  
ATOM   4572 1HZ  LYS A 297     -30.127  24.102  41.019  1.00  0.84           H  
ATOM   4573 2HZ  LYS A 297     -29.720  25.688  40.921  1.00  0.84           H  
ATOM   4574 3HZ  LYS A 297     -30.206  24.901  39.594  1.00  0.84           H  
ATOM   4575  N   LEU A 298     -27.313  30.247  38.715  1.00  0.88           N  
ATOM   4576  CA  LEU A 298     -28.375  31.211  38.941  1.00  0.88           C  
ATOM   4577  C   LEU A 298     -29.165  31.426  37.663  1.00  0.88           C  
ATOM   4578  O   LEU A 298     -30.398  31.338  37.653  1.00  0.88           O  
ATOM   4579  CB  LEU A 298     -27.803  32.562  39.371  1.00  0.88           C  
ATOM   4580  CG  LEU A 298     -28.822  33.656  39.554  1.00  0.88           C  
ATOM   4581  CD1 LEU A 298     -29.751  33.283  40.700  1.00  0.88           C  
ATOM   4582  CD2 LEU A 298     -28.105  34.963  39.779  1.00  0.88           C  
ATOM   4583  H   LEU A 298     -26.349  30.490  38.951  1.00  0.88           H  
ATOM   4584  HA  LEU A 298     -29.041  30.825  39.711  1.00  0.88           H  
ATOM   4585 1HB  LEU A 298     -27.258  32.432  40.305  1.00  0.88           H  
ATOM   4586 2HB  LEU A 298     -27.111  32.906  38.622  1.00  0.88           H  
ATOM   4587  HG  LEU A 298     -29.423  33.740  38.650  1.00  0.88           H  
ATOM   4588 1HD1 LEU A 298     -30.500  34.056  40.836  1.00  0.88           H  
ATOM   4589 2HD1 LEU A 298     -30.244  32.334  40.474  1.00  0.88           H  
ATOM   4590 3HD1 LEU A 298     -29.170  33.181  41.616  1.00  0.88           H  
ATOM   4591 1HD2 LEU A 298     -28.832  35.766  39.896  1.00  0.88           H  
ATOM   4592 2HD2 LEU A 298     -27.490  34.892  40.676  1.00  0.88           H  
ATOM   4593 3HD2 LEU A 298     -27.473  35.166  38.914  1.00  0.88           H  
ATOM   4594  N   TRP A 299     -28.453  31.683  36.573  1.00  0.91           N  
ATOM   4595  CA  TRP A 299     -29.138  31.939  35.324  1.00  0.91           C  
ATOM   4596  C   TRP A 299     -29.832  30.697  34.772  1.00  0.91           C  
ATOM   4597  O   TRP A 299     -30.932  30.801  34.218  1.00  0.91           O  
ATOM   4598  CB  TRP A 299     -28.164  32.486  34.304  1.00  0.91           C  
ATOM   4599  CG  TRP A 299     -27.744  33.920  34.569  1.00  0.91           C  
ATOM   4600  CD1 TRP A 299     -26.495  34.391  34.902  1.00  0.91           C  
ATOM   4601  CD2 TRP A 299     -28.595  35.092  34.481  1.00  0.91           C  
ATOM   4602  NE1 TRP A 299     -26.528  35.781  34.995  1.00  0.91           N  
ATOM   4603  CE2 TRP A 299     -27.795  36.210  34.749  1.00  0.91           C  
ATOM   4604  CE3 TRP A 299     -29.934  35.281  34.183  1.00  0.91           C  
ATOM   4605  CZ2 TRP A 299     -28.299  37.487  34.723  1.00  0.91           C  
ATOM   4606  CZ3 TRP A 299     -30.433  36.571  34.175  1.00  0.91           C  
ATOM   4607  CH2 TRP A 299     -29.640  37.642  34.432  1.00  0.91           C  
ATOM   4608  H   TRP A 299     -27.432  31.728  36.630  1.00  0.91           H  
ATOM   4609  HA  TRP A 299     -29.893  32.699  35.508  1.00  0.91           H  
ATOM   4610 1HB  TRP A 299     -27.265  31.861  34.298  1.00  0.91           H  
ATOM   4611 2HB  TRP A 299     -28.606  32.430  33.310  1.00  0.91           H  
ATOM   4612  HD1 TRP A 299     -25.610  33.773  35.032  1.00  0.91           H  
ATOM   4613  HE1 TRP A 299     -25.756  36.446  35.181  1.00  0.91           H  
ATOM   4614  HE3 TRP A 299     -30.580  34.431  33.967  1.00  0.91           H  
ATOM   4615  HZ2 TRP A 299     -27.664  38.355  34.925  1.00  0.91           H  
ATOM   4616  HZ3 TRP A 299     -31.479  36.709  33.957  1.00  0.91           H  
ATOM   4617  HH2 TRP A 299     -30.072  38.642  34.408  1.00  0.91           H  
ATOM   4618  N   GLU A 300     -29.224  29.518  34.938  1.00  0.95           N  
ATOM   4619  CA  GLU A 300     -29.856  28.309  34.436  1.00  0.95           C  
ATOM   4620  C   GLU A 300     -31.178  28.096  35.180  1.00  0.95           C  
ATOM   4621  O   GLU A 300     -32.199  27.796  34.557  1.00  0.95           O  
ATOM   4622  CB  GLU A 300     -28.953  27.077  34.551  1.00  0.95           C  
ATOM   4623  CG  GLU A 300     -29.564  25.813  33.874  1.00  0.95           C  
ATOM   4624  CD  GLU A 300     -28.650  24.589  33.859  1.00  0.95           C  
ATOM   4625  OE1 GLU A 300     -27.576  24.661  34.407  1.00  0.95           O  
ATOM   4626  OE2 GLU A 300     -29.030  23.585  33.272  1.00  0.95           O  
ATOM   4627  H   GLU A 300     -28.315  29.471  35.392  1.00  0.95           H  
ATOM   4628  HA  GLU A 300     -30.059  28.445  33.381  1.00  0.95           H  
ATOM   4629 1HB  GLU A 300     -27.985  27.287  34.089  1.00  0.95           H  
ATOM   4630 2HB  GLU A 300     -28.773  26.855  35.606  1.00  0.95           H  
ATOM   4631 1HG  GLU A 300     -30.485  25.555  34.401  1.00  0.95           H  
ATOM   4632 2HG  GLU A 300     -29.831  26.068  32.848  1.00  0.95           H  
ATOM   4633  N   ASP A 301     -31.171  28.292  36.509  1.00  0.98           N  
ATOM   4634  CA  ASP A 301     -32.386  28.144  37.307  1.00  0.98           C  
ATOM   4635  C   ASP A 301     -33.458  29.139  36.863  1.00  0.98           C  
ATOM   4636  O   ASP A 301     -34.640  28.794  36.792  1.00  0.98           O  
ATOM   4637  CB  ASP A 301     -32.094  28.304  38.811  1.00  0.98           C  
ATOM   4638  CG  ASP A 301     -31.370  27.079  39.432  1.00  0.98           C  
ATOM   4639  OD1 ASP A 301     -31.315  26.039  38.801  1.00  0.98           O  
ATOM   4640  OD2 ASP A 301     -30.869  27.152  40.551  1.00  0.98           O  
ATOM   4641  H   ASP A 301     -30.298  28.538  36.975  1.00  0.98           H  
ATOM   4642  HA  ASP A 301     -32.771  27.139  37.152  1.00  0.98           H  
ATOM   4643 1HB  ASP A 301     -31.462  29.187  38.956  1.00  0.98           H  
ATOM   4644 2HB  ASP A 301     -33.026  28.477  39.347  1.00  0.98           H  
ATOM   4645  N   LYS A 302     -33.052  30.360  36.505  1.00  1.01           N  
ATOM   4646  CA  LYS A 302     -34.013  31.349  36.027  1.00  1.01           C  
ATOM   4647  C   LYS A 302     -34.666  30.917  34.712  1.00  1.01           C  
ATOM   4648  O   LYS A 302     -35.871  31.113  34.522  1.00  1.01           O  
ATOM   4649  CB  LYS A 302     -33.356  32.723  35.858  1.00  1.01           C  
ATOM   4650  CG  LYS A 302     -33.025  33.456  37.165  1.00  1.01           C  
ATOM   4651  CD  LYS A 302     -32.336  34.786  36.883  1.00  1.01           C  
ATOM   4652  CE  LYS A 302     -32.045  35.565  38.151  1.00  1.01           C  
ATOM   4653  NZ  LYS A 302     -33.295  36.032  38.820  1.00  1.01           N  
ATOM   4654  H   LYS A 302     -32.068  30.616  36.604  1.00  1.01           H  
ATOM   4655  HA  LYS A 302     -34.801  31.443  36.772  1.00  1.01           H  
ATOM   4656 1HB  LYS A 302     -32.434  32.616  35.292  1.00  1.01           H  
ATOM   4657 2HB  LYS A 302     -34.014  33.360  35.281  1.00  1.01           H  
ATOM   4658 1HG  LYS A 302     -33.944  33.640  37.719  1.00  1.01           H  
ATOM   4659 2HG  LYS A 302     -32.373  32.838  37.776  1.00  1.01           H  
ATOM   4660 1HD  LYS A 302     -31.388  34.570  36.414  1.00  1.01           H  
ATOM   4661 2HD  LYS A 302     -32.937  35.389  36.201  1.00  1.01           H  
ATOM   4662 1HE  LYS A 302     -31.503  34.932  38.833  1.00  1.01           H  
ATOM   4663 2HE  LYS A 302     -31.426  36.429  37.904  1.00  1.01           H  
ATOM   4664 1HZ  LYS A 302     -33.058  36.542  39.659  1.00  1.01           H  
ATOM   4665 2HZ  LYS A 302     -33.809  36.636  38.193  1.00  1.01           H  
ATOM   4666 3HZ  LYS A 302     -33.865  35.234  39.061  1.00  1.01           H  
ATOM   4667  N   VAL A 303     -33.899  30.282  33.818  1.00  1.02           N  
ATOM   4668  CA  VAL A 303     -34.490  29.865  32.554  1.00  1.02           C  
ATOM   4669  C   VAL A 303     -35.115  28.475  32.622  1.00  1.02           C  
ATOM   4670  O   VAL A 303     -35.961  28.154  31.783  1.00  1.02           O  
ATOM   4671  CB  VAL A 303     -33.476  29.888  31.401  1.00  1.02           C  
ATOM   4672  CG1 VAL A 303     -32.914  31.252  31.234  1.00  1.02           C  
ATOM   4673  CG2 VAL A 303     -32.402  28.929  31.630  1.00  1.02           C  
ATOM   4674  H   VAL A 303     -32.901  30.148  34.005  1.00  1.02           H  
ATOM   4675  HA  VAL A 303     -35.276  30.576  32.303  1.00  1.02           H  
ATOM   4676  HB  VAL A 303     -33.988  29.623  30.510  1.00  1.02           H  
ATOM   4677 1HG1 VAL A 303     -32.248  31.255  30.411  1.00  1.02           H  
ATOM   4678 2HG1 VAL A 303     -33.716  31.943  31.048  1.00  1.02           H  
ATOM   4679 3HG1 VAL A 303     -32.381  31.538  32.141  1.00  1.02           H  
ATOM   4680 1HG2 VAL A 303     -31.715  28.945  30.794  1.00  1.02           H  
ATOM   4681 2HG2 VAL A 303     -31.905  29.222  32.521  1.00  1.02           H  
ATOM   4682 3HG2 VAL A 303     -32.801  27.931  31.744  1.00  1.02           H  
ATOM   4683  N   SER A 304     -34.777  27.689  33.657  1.00  1.00           N  
ATOM   4684  CA  SER A 304     -35.280  26.323  33.866  1.00  1.00           C  
ATOM   4685  C   SER A 304     -36.793  26.236  33.715  1.00  1.00           C  
ATOM   4686  O   SER A 304     -37.317  25.319  33.076  1.00  1.00           O  
ATOM   4687  CB  SER A 304     -34.880  25.803  35.231  1.00  1.00           C  
ATOM   4688  OG  SER A 304     -35.358  24.488  35.434  1.00  1.00           O  
ATOM   4689  H   SER A 304     -34.062  28.023  34.300  1.00  1.00           H  
ATOM   4690  HA  SER A 304     -34.818  25.662  33.138  1.00  1.00           H  
ATOM   4691 1HB  SER A 304     -33.795  25.812  35.312  1.00  1.00           H  
ATOM   4692 2HB  SER A 304     -35.272  26.458  36.002  1.00  1.00           H  
ATOM   4693  HG  SER A 304     -34.992  23.937  34.692  1.00  1.00           H  
ATOM   4694  N   SER A 305     -37.513  27.231  34.244  1.00  0.96           N  
ATOM   4695  CA  SER A 305     -38.978  27.241  34.198  1.00  0.96           C  
ATOM   4696  C   SER A 305     -39.539  27.215  32.764  1.00  0.96           C  
ATOM   4697  O   SER A 305     -40.720  26.930  32.561  1.00  0.96           O  
ATOM   4698  CB  SER A 305     -39.513  28.457  34.937  1.00  0.96           C  
ATOM   4699  OG  SER A 305     -39.170  29.657  34.288  1.00  0.96           O  
ATOM   4700  H   SER A 305     -37.022  27.977  34.723  1.00  0.96           H  
ATOM   4701  HA  SER A 305     -39.335  26.349  34.713  1.00  0.96           H  
ATOM   4702 1HB  SER A 305     -40.598  28.380  35.003  1.00  0.96           H  
ATOM   4703 2HB  SER A 305     -39.123  28.468  35.953  1.00  0.96           H  
ATOM   4704  HG  SER A 305     -38.237  29.820  34.490  1.00  0.96           H  
ATOM   4705  N   VAL A 306     -38.694  27.532  31.785  1.00  0.90           N  
ATOM   4706  CA  VAL A 306     -39.041  27.522  30.381  1.00  0.90           C  
ATOM   4707  C   VAL A 306     -38.333  26.396  29.637  1.00  0.90           C  
ATOM   4708  O   VAL A 306     -38.955  25.557  28.995  1.00  0.90           O  
ATOM   4709  CB  VAL A 306     -38.599  28.839  29.714  1.00  0.90           C  
ATOM   4710  CG1 VAL A 306     -38.906  28.782  28.208  1.00  0.90           C  
ATOM   4711  CG2 VAL A 306     -39.277  30.002  30.381  1.00  0.90           C  
ATOM   4712  H   VAL A 306     -37.739  27.767  32.026  1.00  0.90           H  
ATOM   4713  HA  VAL A 306     -40.119  27.396  30.284  1.00  0.90           H  
ATOM   4714  HB  VAL A 306     -37.523  28.950  29.822  1.00  0.90           H  
ATOM   4715 1HG1 VAL A 306     -38.572  29.704  27.735  1.00  0.90           H  
ATOM   4716 2HG1 VAL A 306     -38.382  27.938  27.759  1.00  0.90           H  
ATOM   4717 3HG1 VAL A 306     -39.978  28.663  28.059  1.00  0.90           H  
ATOM   4718 1HG2 VAL A 306     -38.948  30.930  29.914  1.00  0.90           H  
ATOM   4719 2HG2 VAL A 306     -40.357  29.902  30.276  1.00  0.90           H  
ATOM   4720 3HG2 VAL A 306     -39.013  30.016  31.441  1.00  0.90           H  
ATOM   4721  N   VAL A 307     -37.018  26.373  29.739  1.00  0.83           N  
ATOM   4722  CA  VAL A 307     -36.211  25.507  28.899  1.00  0.83           C  
ATOM   4723  C   VAL A 307     -36.334  24.020  29.250  1.00  0.83           C  
ATOM   4724  O   VAL A 307     -36.104  23.155  28.397  1.00  0.83           O  
ATOM   4725  CB  VAL A 307     -34.764  25.973  28.985  1.00  0.83           C  
ATOM   4726  CG1 VAL A 307     -34.742  27.412  28.664  1.00  0.83           C  
ATOM   4727  CG2 VAL A 307     -34.167  25.668  30.297  1.00  0.83           C  
ATOM   4728  H   VAL A 307     -36.568  27.025  30.375  1.00  0.83           H  
ATOM   4729  HA  VAL A 307     -36.537  25.645  27.873  1.00  0.83           H  
ATOM   4730  HB  VAL A 307     -34.199  25.513  28.233  1.00  0.83           H  
ATOM   4731 1HG1 VAL A 307     -33.727  27.757  28.712  1.00  0.83           H  
ATOM   4732 2HG1 VAL A 307     -35.160  27.576  27.672  1.00  0.83           H  
ATOM   4733 3HG1 VAL A 307     -35.329  27.950  29.394  1.00  0.83           H  
ATOM   4734 1HG2 VAL A 307     -33.139  26.021  30.322  1.00  0.83           H  
ATOM   4735 2HG2 VAL A 307     -34.736  26.160  31.033  1.00  0.83           H  
ATOM   4736 3HG2 VAL A 307     -34.176  24.594  30.479  1.00  0.83           H  
ATOM   4737  N   ASP A 308     -36.712  23.691  30.489  1.00  0.76           N  
ATOM   4738  CA  ASP A 308     -36.821  22.287  30.842  1.00  0.76           C  
ATOM   4739  C   ASP A 308     -38.252  21.782  30.702  1.00  0.76           C  
ATOM   4740  O   ASP A 308     -38.572  20.677  31.140  1.00  0.76           O  
ATOM   4741  CB  ASP A 308     -36.306  22.035  32.258  1.00  0.76           C  
ATOM   4742  CG  ASP A 308     -34.785  22.284  32.402  1.00  0.76           C  
ATOM   4743  OD1 ASP A 308     -34.045  21.904  31.518  1.00  0.76           O  
ATOM   4744  OD2 ASP A 308     -34.374  22.847  33.398  1.00  0.76           O  
ATOM   4745  H   ASP A 308     -36.911  24.395  31.206  1.00  0.76           H  
ATOM   4746  HA  ASP A 308     -36.198  21.716  30.157  1.00  0.76           H  
ATOM   4747 1HB  ASP A 308     -36.836  22.694  32.954  1.00  0.76           H  
ATOM   4748 2HB  ASP A 308     -36.526  21.008  32.546  1.00  0.76           H  
ATOM   4749  N   VAL A 309     -39.127  22.586  30.097  1.00  0.71           N  
ATOM   4750  CA  VAL A 309     -40.492  22.152  29.877  1.00  0.71           C  
ATOM   4751  C   VAL A 309     -40.536  21.036  28.857  1.00  0.71           C  
ATOM   4752  O   VAL A 309     -39.918  21.113  27.787  1.00  0.71           O  
ATOM   4753  CB  VAL A 309     -41.366  23.324  29.411  1.00  0.71           C  
ATOM   4754  CG1 VAL A 309     -42.758  22.845  29.016  1.00  0.71           C  
ATOM   4755  CG2 VAL A 309     -41.460  24.342  30.535  1.00  0.71           C  
ATOM   4756  H   VAL A 309     -38.852  23.509  29.756  1.00  0.71           H  
ATOM   4757  HA  VAL A 309     -40.893  21.778  30.820  1.00  0.71           H  
ATOM   4758  HB  VAL A 309     -40.911  23.772  28.551  1.00  0.71           H  
ATOM   4759 1HG1 VAL A 309     -43.350  23.696  28.685  1.00  0.71           H  
ATOM   4760 2HG1 VAL A 309     -42.683  22.126  28.203  1.00  0.71           H  
ATOM   4761 3HG1 VAL A 309     -43.242  22.376  29.871  1.00  0.71           H  
ATOM   4762 1HG2 VAL A 309     -42.056  25.195  30.214  1.00  0.71           H  
ATOM   4763 2HG2 VAL A 309     -41.923  23.883  31.405  1.00  0.71           H  
ATOM   4764 3HG2 VAL A 309     -40.465  24.683  30.805  1.00  0.71           H  
ATOM   4765  N   GLU A 310     -41.264  19.980  29.201  1.00  0.67           N  
ATOM   4766  CA  GLU A 310     -41.403  18.838  28.316  1.00  0.67           C  
ATOM   4767  C   GLU A 310     -42.439  19.165  27.272  1.00  0.67           C  
ATOM   4768  O   GLU A 310     -43.542  19.597  27.612  1.00  0.67           O  
ATOM   4769  CB  GLU A 310     -41.858  17.608  29.100  1.00  0.67           C  
ATOM   4770  CG  GLU A 310     -40.908  17.162  30.196  1.00  0.67           C  
ATOM   4771  CD  GLU A 310     -41.386  15.938  30.941  1.00  0.67           C  
ATOM   4772  OE1 GLU A 310     -42.445  15.446  30.628  1.00  0.67           O  
ATOM   4773  OE2 GLU A 310     -40.689  15.497  31.825  1.00  0.67           O  
ATOM   4774  H   GLU A 310     -41.729  19.975  30.097  1.00  0.67           H  
ATOM   4775  HA  GLU A 310     -40.468  18.645  27.809  1.00  0.67           H  
ATOM   4776 1HB  GLU A 310     -42.826  17.808  29.555  1.00  0.67           H  
ATOM   4777 2HB  GLU A 310     -41.985  16.771  28.411  1.00  0.67           H  
ATOM   4778 1HG  GLU A 310     -39.954  16.954  29.765  1.00  0.67           H  
ATOM   4779 2HG  GLU A 310     -40.779  17.985  30.899  1.00  0.67           H  
ATOM   4780  N   ILE A 311     -42.097  18.968  26.009  1.00  0.66           N  
ATOM   4781  CA  ILE A 311     -43.050  19.258  24.951  1.00  0.66           C  
ATOM   4782  C   ILE A 311     -43.391  18.023  24.116  1.00  0.66           C  
ATOM   4783  O   ILE A 311     -44.394  18.003  23.399  1.00  0.66           O  
ATOM   4784  CB  ILE A 311     -42.507  20.393  24.083  1.00  0.66           C  
ATOM   4785  CG1 ILE A 311     -41.246  19.975  23.464  1.00  0.66           C  
ATOM   4786  CG2 ILE A 311     -42.272  21.643  24.927  1.00  0.66           C  
ATOM   4787  CD1 ILE A 311     -40.790  20.880  22.465  1.00  0.66           C  
ATOM   4788  H   ILE A 311     -41.162  18.626  25.782  1.00  0.66           H  
ATOM   4789  HA  ILE A 311     -43.973  19.609  25.406  1.00  0.66           H  
ATOM   4790  HB  ILE A 311     -43.218  20.610  23.290  1.00  0.66           H  
ATOM   4791 1HG1 ILE A 311     -40.482  19.908  24.233  1.00  0.66           H  
ATOM   4792 2HG1 ILE A 311     -41.366  19.003  23.014  1.00  0.66           H  
ATOM   4793 1HG2 ILE A 311     -41.895  22.439  24.293  1.00  0.66           H  
ATOM   4794 2HG2 ILE A 311     -43.202  21.954  25.388  1.00  0.66           H  
ATOM   4795 3HG2 ILE A 311     -41.544  21.423  25.707  1.00  0.66           H  
ATOM   4796 1HD1 ILE A 311     -39.876  20.485  22.093  1.00  0.66           H  
ATOM   4797 2HD1 ILE A 311     -41.523  20.952  21.664  1.00  0.66           H  
ATOM   4798 3HD1 ILE A 311     -40.624  21.859  22.906  1.00  0.66           H  
ATOM   4799  N   GLY A 312     -42.597  16.964  24.266  1.00  0.67           N  
ATOM   4800  CA  GLY A 312     -42.856  15.733  23.526  1.00  0.67           C  
ATOM   4801  C   GLY A 312     -41.780  14.697  23.721  1.00  0.67           C  
ATOM   4802  O   GLY A 312     -40.981  14.818  24.640  1.00  0.67           O  
ATOM   4803  H   GLY A 312     -41.761  17.052  24.840  1.00  0.67           H  
ATOM   4804 1HA  GLY A 312     -43.814  15.321  23.835  1.00  0.67           H  
ATOM   4805 2HA  GLY A 312     -42.925  15.961  22.469  1.00  0.67           H  
ATOM   4806  N   HIS A 313     -41.818  13.660  22.892  1.00  0.70           N  
ATOM   4807  CA  HIS A 313     -40.871  12.546  22.885  1.00  0.70           C  
ATOM   4808  C   HIS A 313     -40.423  12.175  21.465  1.00  0.70           C  
ATOM   4809  O   HIS A 313     -41.227  12.097  20.527  1.00  0.70           O  
ATOM   4810  CB  HIS A 313     -41.453  11.308  23.588  1.00  0.70           C  
ATOM   4811  CG  HIS A 313     -41.656  11.495  25.064  1.00  0.70           C  
ATOM   4812  ND1 HIS A 313     -42.748  12.140  25.610  1.00  0.70           N  
ATOM   4813  CD2 HIS A 313     -40.881  11.118  26.099  1.00  0.70           C  
ATOM   4814  CE1 HIS A 313     -42.619  12.166  26.926  1.00  0.70           C  
ATOM   4815  NE2 HIS A 313     -41.484  11.557  27.247  1.00  0.70           N  
ATOM   4816  H   HIS A 313     -42.556  13.650  22.204  1.00  0.70           H  
ATOM   4817  HA  HIS A 313     -39.978  12.837  23.429  1.00  0.70           H  
ATOM   4818 1HB  HIS A 313     -42.413  11.054  23.135  1.00  0.70           H  
ATOM   4819 2HB  HIS A 313     -40.782  10.462  23.436  1.00  0.70           H  
ATOM   4820  HD1 HIS A 313     -43.523  12.529  25.114  1.00  0.70           H  
ATOM   4821  HD2 HIS A 313     -39.929  10.588  26.151  1.00  0.70           H  
ATOM   4822  HE1 HIS A 313     -43.375  12.643  27.550  1.00  0.70           H  
ATOM   4823  N   CYS A 314     -39.129  11.915  21.334  1.00  0.74           N  
ATOM   4824  CA  CYS A 314     -38.505  11.543  20.072  1.00  0.74           C  
ATOM   4825  C   CYS A 314     -38.424  10.024  19.959  1.00  0.74           C  
ATOM   4826  O   CYS A 314     -37.832   9.367  20.814  1.00  0.74           O  
ATOM   4827  CB  CYS A 314     -37.135  12.187  20.027  1.00  0.74           C  
ATOM   4828  SG  CYS A 314     -36.207  11.966  18.570  1.00  0.74           S  
ATOM   4829  H   CYS A 314     -38.534  12.001  22.159  1.00  0.74           H  
ATOM   4830  HA  CYS A 314     -39.106  11.919  19.249  1.00  0.74           H  
ATOM   4831 1HB  CYS A 314     -37.218  13.242  20.195  1.00  0.74           H  
ATOM   4832 2HB  CYS A 314     -36.568  11.803  20.840  1.00  0.74           H  
ATOM   4833  HG  CYS A 314     -36.287  10.636  18.485  1.00  0.74           H  
ATOM   4834  N   GLU A 315     -39.081   9.454  18.948  1.00  0.79           N  
ATOM   4835  CA  GLU A 315     -39.143   7.991  18.838  1.00  0.79           C  
ATOM   4836  C   GLU A 315     -37.796   7.331  18.537  1.00  0.79           C  
ATOM   4837  O   GLU A 315     -37.468   6.280  19.089  1.00  0.79           O  
ATOM   4838  CB  GLU A 315     -40.127   7.582  17.741  1.00  0.79           C  
ATOM   4839  CG  GLU A 315     -41.592   7.883  18.033  1.00  0.79           C  
ATOM   4840  CD  GLU A 315     -42.497   7.471  16.903  1.00  0.79           C  
ATOM   4841  OE1 GLU A 315     -41.988   7.095  15.872  1.00  0.79           O  
ATOM   4842  OE2 GLU A 315     -43.691   7.506  17.076  1.00  0.79           O  
ATOM   4843  H   GLU A 315     -39.538  10.052  18.255  1.00  0.79           H  
ATOM   4844  HA  GLU A 315     -39.502   7.599  19.791  1.00  0.79           H  
ATOM   4845 1HB  GLU A 315     -39.858   8.089  16.820  1.00  0.79           H  
ATOM   4846 2HB  GLU A 315     -40.036   6.513  17.557  1.00  0.79           H  
ATOM   4847 1HG  GLU A 315     -41.893   7.365  18.941  1.00  0.79           H  
ATOM   4848 2HG  GLU A 315     -41.700   8.959  18.204  1.00  0.79           H  
ATOM   4849  N   LYS A 316     -37.031   7.956  17.654  1.00  0.84           N  
ATOM   4850  CA  LYS A 316     -35.733   7.452  17.227  1.00  0.84           C  
ATOM   4851  C   LYS A 316     -34.784   8.615  17.236  1.00  0.84           C  
ATOM   4852  O   LYS A 316     -35.187   9.722  16.904  1.00  0.84           O  
ATOM   4853  CB  LYS A 316     -35.812   6.843  15.829  1.00  0.84           C  
ATOM   4854  CG  LYS A 316     -36.731   5.617  15.722  1.00  0.84           C  
ATOM   4855  CD  LYS A 316     -36.708   4.998  14.329  1.00  0.84           C  
ATOM   4856  CE  LYS A 316     -37.630   3.786  14.254  1.00  0.84           C  
ATOM   4857  NZ  LYS A 316     -37.615   3.154  12.904  1.00  0.84           N  
ATOM   4858  H   LYS A 316     -37.376   8.816  17.260  1.00  0.84           H  
ATOM   4859  HA  LYS A 316     -35.376   6.706  17.937  1.00  0.84           H  
ATOM   4860 1HB  LYS A 316     -36.159   7.594  15.128  1.00  0.84           H  
ATOM   4861 2HB  LYS A 316     -34.814   6.542  15.511  1.00  0.84           H  
ATOM   4862 1HG  LYS A 316     -36.423   4.869  16.455  1.00  0.84           H  
ATOM   4863 2HG  LYS A 316     -37.756   5.913  15.946  1.00  0.84           H  
ATOM   4864 1HD  LYS A 316     -37.038   5.730  13.597  1.00  0.84           H  
ATOM   4865 2HD  LYS A 316     -35.694   4.690  14.079  1.00  0.84           H  
ATOM   4866 1HE  LYS A 316     -37.312   3.052  14.993  1.00  0.84           H  
ATOM   4867 2HE  LYS A 316     -38.649   4.101  14.486  1.00  0.84           H  
ATOM   4868 1HZ  LYS A 316     -38.237   2.358  12.898  1.00  0.84           H  
ATOM   4869 2HZ  LYS A 316     -37.920   3.824  12.213  1.00  0.84           H  
ATOM   4870 3HZ  LYS A 316     -36.677   2.848  12.686  1.00  0.84           H  
ATOM   4871  N   SER A 317     -33.528   8.401  17.585  1.00  0.90           N  
ATOM   4872  CA  SER A 317     -32.655   9.555  17.636  1.00  0.90           C  
ATOM   4873  C   SER A 317     -32.579  10.195  16.260  1.00  0.90           C  
ATOM   4874  O   SER A 317     -32.513   9.509  15.227  1.00  0.90           O  
ATOM   4875  CB  SER A 317     -31.273   9.184  18.165  1.00  0.90           C  
ATOM   4876  OG  SER A 317     -31.319   8.725  19.525  1.00  0.90           O  
ATOM   4877  H   SER A 317     -33.199   7.478  17.832  1.00  0.90           H  
ATOM   4878  HA  SER A 317     -33.091  10.291  18.315  1.00  0.90           H  
ATOM   4879 1HB  SER A 317     -30.846   8.408  17.533  1.00  0.90           H  
ATOM   4880 2HB  SER A 317     -30.621  10.056  18.096  1.00  0.90           H  
ATOM   4881  HG  SER A 317     -30.440   8.369  19.708  1.00  0.90           H  
ATOM   4882  N   LEU A 318     -32.571  11.514  16.259  1.00  0.95           N  
ATOM   4883  CA  LEU A 318     -32.464  12.280  15.044  1.00  0.95           C  
ATOM   4884  C   LEU A 318     -31.062  12.844  14.916  1.00  0.95           C  
ATOM   4885  O   LEU A 318     -30.673  13.718  15.682  1.00  0.95           O  
ATOM   4886  CB  LEU A 318     -33.490  13.423  15.044  1.00  0.95           C  
ATOM   4887  CG  LEU A 318     -34.955  13.022  15.197  1.00  0.95           C  
ATOM   4888  CD1 LEU A 318     -35.839  14.293  15.226  1.00  0.95           C  
ATOM   4889  CD2 LEU A 318     -35.357  12.101  14.075  1.00  0.95           C  
ATOM   4890  H   LEU A 318     -32.643  12.002  17.148  1.00  0.95           H  
ATOM   4891  HA  LEU A 318     -32.661  11.630  14.197  1.00  0.95           H  
ATOM   4892 1HB  LEU A 318     -33.250  14.104  15.854  1.00  0.95           H  
ATOM   4893 2HB  LEU A 318     -33.399  13.961  14.104  1.00  0.95           H  
ATOM   4894  HG  LEU A 318     -35.073  12.503  16.119  1.00  0.95           H  
ATOM   4895 1HD1 LEU A 318     -36.883  14.005  15.357  1.00  0.95           H  
ATOM   4896 2HD1 LEU A 318     -35.533  14.922  16.052  1.00  0.95           H  
ATOM   4897 3HD1 LEU A 318     -35.728  14.842  14.291  1.00  0.95           H  
ATOM   4898 1HD2 LEU A 318     -36.400  11.811  14.215  1.00  0.95           H  
ATOM   4899 2HD2 LEU A 318     -35.242  12.615  13.124  1.00  0.95           H  
ATOM   4900 3HD2 LEU A 318     -34.725  11.210  14.094  1.00  0.95           H  
ATOM   4901  N   SER A 319     -30.300  12.344  13.952  1.00  0.99           N  
ATOM   4902  CA  SER A 319     -28.928  12.781  13.714  1.00  0.99           C  
ATOM   4903  C   SER A 319     -29.000  14.162  13.117  1.00  0.99           C  
ATOM   4904  O   SER A 319     -30.095  14.586  12.768  1.00  0.99           O  
ATOM   4905  CB  SER A 319     -28.234  11.839  12.750  1.00  0.99           C  
ATOM   4906  OG  SER A 319     -28.794  11.921  11.433  1.00  0.99           O  
ATOM   4907  H   SER A 319     -30.682  11.611  13.375  1.00  0.99           H  
ATOM   4908  HA  SER A 319     -28.386  12.823  14.660  1.00  0.99           H  
ATOM   4909 1HB  SER A 319     -27.172  12.074  12.710  1.00  0.99           H  
ATOM   4910 2HB  SER A 319     -28.328  10.819  13.120  1.00  0.99           H  
ATOM   4911  HG  SER A 319     -28.345  11.232  10.916  1.00  0.99           H  
ATOM   4912  N   GLN A 320     -27.878  14.870  12.982  1.00  1.02           N  
ATOM   4913  CA  GLN A 320     -27.930  16.198  12.364  1.00  1.02           C  
ATOM   4914  C   GLN A 320     -28.651  16.136  11.011  1.00  1.02           C  
ATOM   4915  O   GLN A 320     -29.473  16.998  10.696  1.00  1.02           O  
ATOM   4916  CB  GLN A 320     -26.512  16.753  12.164  1.00  1.02           C  
ATOM   4917  CG  GLN A 320     -26.432  18.159  11.536  1.00  1.02           C  
ATOM   4918  CD  GLN A 320     -24.986  18.611  11.300  1.00  1.02           C  
ATOM   4919  OE1 GLN A 320     -24.149  17.808  10.863  1.00  1.02           O  
ATOM   4920  NE2 GLN A 320     -24.680  19.877  11.577  1.00  1.02           N  
ATOM   4921  H   GLN A 320     -26.997  14.491  13.298  1.00  1.02           H  
ATOM   4922  HA  GLN A 320     -28.487  16.868  13.022  1.00  1.02           H  
ATOM   4923 1HB  GLN A 320     -26.006  16.800  13.127  1.00  1.02           H  
ATOM   4924 2HB  GLN A 320     -25.945  16.074  11.528  1.00  1.02           H  
ATOM   4925 1HG  GLN A 320     -26.959  18.161  10.581  1.00  1.02           H  
ATOM   4926 2HG  GLN A 320     -26.882  18.873  12.210  1.00  1.02           H  
ATOM   4927 1HE2 GLN A 320     -23.749  20.207  11.434  1.00  1.02           H  
ATOM   4928 2HE2 GLN A 320     -25.388  20.527  11.938  1.00  1.02           H  
ATOM   4929  N   GLU A 321     -28.347  15.112  10.209  1.00  1.02           N  
ATOM   4930  CA  GLU A 321     -28.992  14.962   8.910  1.00  1.02           C  
ATOM   4931  C   GLU A 321     -30.494  14.709   9.055  1.00  1.02           C  
ATOM   4932  O   GLU A 321     -31.308  15.377   8.403  1.00  1.02           O  
ATOM   4933  CB  GLU A 321     -28.346  13.823   8.113  1.00  1.02           C  
ATOM   4934  CG  GLU A 321     -28.937  13.620   6.716  1.00  1.02           C  
ATOM   4935  CD  GLU A 321     -28.250  12.526   5.922  1.00  1.02           C  
ATOM   4936  OE1 GLU A 321     -27.336  11.922   6.434  1.00  1.02           O  
ATOM   4937  OE2 GLU A 321     -28.645  12.298   4.801  1.00  1.02           O  
ATOM   4938  H   GLU A 321     -27.670  14.429  10.512  1.00  1.02           H  
ATOM   4939  HA  GLU A 321     -28.859  15.891   8.354  1.00  1.02           H  
ATOM   4940 1HB  GLU A 321     -27.279  14.014   8.005  1.00  1.02           H  
ATOM   4941 2HB  GLU A 321     -28.458  12.889   8.664  1.00  1.02           H  
ATOM   4942 1HG  GLU A 321     -29.994  13.369   6.819  1.00  1.02           H  
ATOM   4943 2HG  GLU A 321     -28.869  14.558   6.167  1.00  1.02           H  
ATOM   4944  N   ARG A 322     -30.883  13.765   9.931  1.00  1.01           N  
ATOM   4945  CA  ARG A 322     -32.314  13.484  10.073  1.00  1.01           C  
ATOM   4946  C   ARG A 322     -33.054  14.684  10.640  1.00  1.01           C  
ATOM   4947  O   ARG A 322     -34.198  14.946  10.263  1.00  1.01           O  
ATOM   4948  CB  ARG A 322     -32.588  12.300  10.985  1.00  1.01           C  
ATOM   4949  CG  ARG A 322     -32.236  10.917  10.467  1.00  1.01           C  
ATOM   4950  CD  ARG A 322     -32.507   9.854  11.522  1.00  1.01           C  
ATOM   4951  NE  ARG A 322     -32.263   8.506  11.023  1.00  1.01           N  
ATOM   4952  CZ  ARG A 322     -32.197   7.382  11.783  1.00  1.01           C  
ATOM   4953  NH1 ARG A 322     -32.334   7.416  13.102  1.00  1.01           N  
ATOM   4954  NH2 ARG A 322     -31.987   6.218  11.189  1.00  1.01           N  
ATOM   4955  H   ARG A 322     -30.191  13.245  10.480  1.00  1.01           H  
ATOM   4956  HA  ARG A 322     -32.717  13.260   9.087  1.00  1.01           H  
ATOM   4957 1HB  ARG A 322     -32.040  12.450  11.897  1.00  1.01           H  
ATOM   4958 2HB  ARG A 322     -33.641  12.289  11.248  1.00  1.01           H  
ATOM   4959 1HG  ARG A 322     -32.834  10.692   9.583  1.00  1.01           H  
ATOM   4960 2HG  ARG A 322     -31.176  10.889  10.208  1.00  1.01           H  
ATOM   4961 1HD  ARG A 322     -31.856  10.018  12.380  1.00  1.01           H  
ATOM   4962 2HD  ARG A 322     -33.546   9.916  11.847  1.00  1.01           H  
ATOM   4963  HE  ARG A 322     -32.148   8.396  10.024  1.00  1.01           H  
ATOM   4964 1HH1 ARG A 322     -32.484   8.299  13.618  1.00  1.01           H  
ATOM   4965 2HH1 ARG A 322     -32.274   6.558  13.627  1.00  1.01           H  
ATOM   4966 1HH2 ARG A 322     -31.879   6.175  10.185  1.00  1.01           H  
ATOM   4967 2HH2 ARG A 322     -31.933   5.374  11.738  1.00  1.01           H  
ATOM   4968  N   THR A 323     -32.390  15.409  11.537  1.00  0.99           N  
ATOM   4969  CA  THR A 323     -32.942  16.565  12.205  1.00  0.99           C  
ATOM   4970  C   THR A 323     -33.183  17.658  11.192  1.00  0.99           C  
ATOM   4971  O   THR A 323     -34.238  18.290  11.202  1.00  0.99           O  
ATOM   4972  CB  THR A 323     -32.008  17.063  13.309  1.00  0.99           C  
ATOM   4973  OG1 THR A 323     -31.816  16.023  14.240  1.00  0.99           O  
ATOM   4974  CG2 THR A 323     -32.615  18.225  14.029  1.00  0.99           C  
ATOM   4975  H   THR A 323     -31.452  15.128  11.789  1.00  0.99           H  
ATOM   4976  HA  THR A 323     -33.890  16.287  12.660  1.00  0.99           H  
ATOM   4977  HB  THR A 323     -31.056  17.334  12.882  1.00  0.99           H  
ATOM   4978  HG1 THR A 323     -31.294  15.317  13.798  1.00  0.99           H  
ATOM   4979 1HG2 THR A 323     -31.930  18.529  14.814  1.00  0.99           H  
ATOM   4980 2HG2 THR A 323     -32.772  19.046  13.331  1.00  0.99           H  
ATOM   4981 3HG2 THR A 323     -33.567  17.929  14.468  1.00  0.99           H  
ATOM   4982  N   SER A 324     -32.219  17.889  10.299  1.00  0.96           N  
ATOM   4983  CA  SER A 324     -32.415  18.921   9.300  1.00  0.96           C  
ATOM   4984  C   SER A 324     -33.616  18.545   8.428  1.00  0.96           C  
ATOM   4985  O   SER A 324     -34.451  19.397   8.122  1.00  0.96           O  
ATOM   4986  CB  SER A 324     -31.181  19.133   8.450  1.00  0.96           C  
ATOM   4987  OG  SER A 324     -31.389  20.204   7.563  1.00  0.96           O  
ATOM   4988  H   SER A 324     -31.341  17.369  10.331  1.00  0.96           H  
ATOM   4989  HA  SER A 324     -32.639  19.853   9.812  1.00  0.96           H  
ATOM   4990 1HB  SER A 324     -30.319  19.341   9.092  1.00  0.96           H  
ATOM   4991 2HB  SER A 324     -30.965  18.220   7.893  1.00  0.96           H  
ATOM   4992  HG  SER A 324     -30.654  20.180   6.939  1.00  0.96           H  
ATOM   4993  N   ARG A 325     -33.702  17.264   8.017  1.00  0.94           N  
ATOM   4994  CA  ARG A 325     -34.827  16.798   7.196  1.00  0.94           C  
ATOM   4995  C   ARG A 325     -36.156  16.940   7.951  1.00  0.94           C  
ATOM   4996  O   ARG A 325     -37.183  17.328   7.377  1.00  0.94           O  
ATOM   4997  CB  ARG A 325     -34.622  15.366   6.766  1.00  0.94           C  
ATOM   4998  CG  ARG A 325     -33.557  15.139   5.721  1.00  0.94           C  
ATOM   4999  CD  ARG A 325     -34.007  15.626   4.383  1.00  0.94           C  
ATOM   5000  NE  ARG A 325     -35.096  14.794   3.818  1.00  0.94           N  
ATOM   5001  CZ  ARG A 325     -35.969  15.187   2.881  1.00  0.94           C  
ATOM   5002  NH1 ARG A 325     -35.966  16.417   2.374  1.00  0.94           N  
ATOM   5003  NH2 ARG A 325     -36.845  14.293   2.480  1.00  0.94           N  
ATOM   5004  H   ARG A 325     -32.967  16.602   8.278  1.00  0.94           H  
ATOM   5005  HA  ARG A 325     -34.871  17.419   6.298  1.00  0.94           H  
ATOM   5006 1HB  ARG A 325     -34.405  14.741   7.629  1.00  0.94           H  
ATOM   5007 2HB  ARG A 325     -35.535  15.042   6.329  1.00  0.94           H  
ATOM   5008 1HG  ARG A 325     -32.651  15.680   6.006  1.00  0.94           H  
ATOM   5009 2HG  ARG A 325     -33.337  14.071   5.650  1.00  0.94           H  
ATOM   5010 1HD  ARG A 325     -34.372  16.653   4.471  1.00  0.94           H  
ATOM   5011 2HD  ARG A 325     -33.169  15.603   3.690  1.00  0.94           H  
ATOM   5012  HE  ARG A 325     -35.212  13.813   4.133  1.00  0.94           H  
ATOM   5013 1HH1 ARG A 325     -35.306  17.142   2.713  1.00  0.94           H  
ATOM   5014 2HH1 ARG A 325     -36.643  16.669   1.673  1.00  0.94           H  
ATOM   5015 1HH2 ARG A 325     -36.811  13.352   2.919  1.00  0.94           H  
ATOM   5016 2HH2 ARG A 325     -37.531  14.520   1.779  1.00  0.94           H  
ATOM   5017  N   PHE A 326     -36.136  16.651   9.255  1.00  0.92           N  
ATOM   5018  CA  PHE A 326     -37.291  16.862  10.117  1.00  0.92           C  
ATOM   5019  C   PHE A 326     -37.704  18.310  10.007  1.00  0.92           C  
ATOM   5020  O   PHE A 326     -38.858  18.606   9.712  1.00  0.92           O  
ATOM   5021  CB  PHE A 326     -36.956  16.443  11.563  1.00  0.92           C  
ATOM   5022  CG  PHE A 326     -37.839  16.966  12.664  1.00  0.92           C  
ATOM   5023  CD1 PHE A 326     -39.116  16.508  12.942  1.00  0.92           C  
ATOM   5024  CD2 PHE A 326     -37.298  17.953  13.484  1.00  0.92           C  
ATOM   5025  CE1 PHE A 326     -39.825  17.067  14.012  1.00  0.92           C  
ATOM   5026  CE2 PHE A 326     -37.996  18.485  14.531  1.00  0.92           C  
ATOM   5027  CZ  PHE A 326     -39.267  18.043  14.796  1.00  0.92           C  
ATOM   5028  H   PHE A 326     -35.285  16.283   9.671  1.00  0.92           H  
ATOM   5029  HA  PHE A 326     -38.114  16.241   9.761  1.00  0.92           H  
ATOM   5030 1HB  PHE A 326     -36.959  15.355  11.621  1.00  0.92           H  
ATOM   5031 2HB  PHE A 326     -35.964  16.746  11.786  1.00  0.92           H  
ATOM   5032  HD1 PHE A 326     -39.564  15.727  12.327  1.00  0.92           H  
ATOM   5033  HD2 PHE A 326     -36.283  18.301  13.273  1.00  0.92           H  
ATOM   5034  HE1 PHE A 326     -40.815  16.736  14.237  1.00  0.92           H  
ATOM   5035  HE2 PHE A 326     -37.539  19.254  15.149  1.00  0.92           H  
ATOM   5036  HZ  PHE A 326     -39.834  18.460  15.628  1.00  0.92           H  
ATOM   5037  N   ILE A 327     -36.758  19.216  10.160  1.00  0.91           N  
ATOM   5038  CA  ILE A 327     -37.068  20.624  10.079  1.00  0.91           C  
ATOM   5039  C   ILE A 327     -37.632  21.020   8.720  1.00  0.91           C  
ATOM   5040  O   ILE A 327     -38.618  21.754   8.663  1.00  0.91           O  
ATOM   5041  CB  ILE A 327     -35.840  21.448  10.410  1.00  0.91           C  
ATOM   5042  CG1 ILE A 327     -35.542  21.259  11.890  1.00  0.91           C  
ATOM   5043  CG2 ILE A 327     -36.113  22.870  10.043  1.00  0.91           C  
ATOM   5044  CD1 ILE A 327     -34.205  21.752  12.309  1.00  0.91           C  
ATOM   5045  H   ILE A 327     -35.808  18.919  10.381  1.00  0.91           H  
ATOM   5046  HA  ILE A 327     -37.819  20.843  10.833  1.00  0.91           H  
ATOM   5047  HB  ILE A 327     -34.980  21.087   9.862  1.00  0.91           H  
ATOM   5048 1HG1 ILE A 327     -36.303  21.773  12.446  1.00  0.91           H  
ATOM   5049 2HG1 ILE A 327     -35.603  20.205  12.128  1.00  0.91           H  
ATOM   5050 1HG2 ILE A 327     -35.265  23.484  10.289  1.00  0.91           H  
ATOM   5051 2HG2 ILE A 327     -36.314  22.945   8.975  1.00  0.91           H  
ATOM   5052 3HG2 ILE A 327     -36.975  23.190  10.587  1.00  0.91           H  
ATOM   5053 1HD1 ILE A 327     -34.075  21.590  13.378  1.00  0.91           H  
ATOM   5054 2HD1 ILE A 327     -33.436  21.211  11.767  1.00  0.91           H  
ATOM   5055 3HD1 ILE A 327     -34.139  22.810  12.085  1.00  0.91           H  
ATOM   5056  N   GLU A 328     -37.048  20.535   7.624  1.00  0.90           N  
ATOM   5057  CA  GLU A 328     -37.599  20.877   6.314  1.00  0.90           C  
ATOM   5058  C   GLU A 328     -39.045  20.387   6.185  1.00  0.90           C  
ATOM   5059  O   GLU A 328     -39.905  21.107   5.663  1.00  0.90           O  
ATOM   5060  CB  GLU A 328     -36.749  20.276   5.182  1.00  0.90           C  
ATOM   5061  CG  GLU A 328     -35.398  20.953   4.938  1.00  0.90           C  
ATOM   5062  CD  GLU A 328     -34.563  20.270   3.831  1.00  0.90           C  
ATOM   5063  OE1 GLU A 328     -34.837  19.119   3.512  1.00  0.90           O  
ATOM   5064  OE2 GLU A 328     -33.683  20.927   3.286  1.00  0.90           O  
ATOM   5065  H   GLU A 328     -36.216  19.949   7.712  1.00  0.90           H  
ATOM   5066  HA  GLU A 328     -37.596  21.960   6.214  1.00  0.90           H  
ATOM   5067 1HB  GLU A 328     -36.553  19.227   5.404  1.00  0.90           H  
ATOM   5068 2HB  GLU A 328     -37.310  20.311   4.250  1.00  0.90           H  
ATOM   5069 1HG  GLU A 328     -35.573  21.993   4.664  1.00  0.90           H  
ATOM   5070 2HG  GLU A 328     -34.834  20.940   5.871  1.00  0.90           H  
ATOM   5071  N   THR A 329     -39.330  19.197   6.719  1.00  0.90           N  
ATOM   5072  CA  THR A 329     -40.668  18.621   6.686  1.00  0.90           C  
ATOM   5073  C   THR A 329     -41.633  19.489   7.483  1.00  0.90           C  
ATOM   5074  O   THR A 329     -42.758  19.770   7.041  1.00  0.90           O  
ATOM   5075  CB  THR A 329     -40.657  17.198   7.261  1.00  0.90           C  
ATOM   5076  OG1 THR A 329     -39.783  16.377   6.474  1.00  0.90           O  
ATOM   5077  CG2 THR A 329     -42.047  16.609   7.263  1.00  0.90           C  
ATOM   5078  H   THR A 329     -38.574  18.647   7.134  1.00  0.90           H  
ATOM   5079  HA  THR A 329     -41.008  18.584   5.652  1.00  0.90           H  
ATOM   5080  HB  THR A 329     -40.289  17.221   8.279  1.00  0.90           H  
ATOM   5081  HG1 THR A 329     -38.862  16.706   6.586  1.00  0.90           H  
ATOM   5082 1HG2 THR A 329     -42.008  15.610   7.670  1.00  0.90           H  
ATOM   5083 2HG2 THR A 329     -42.702  17.230   7.874  1.00  0.90           H  
ATOM   5084 3HG2 THR A 329     -42.427  16.570   6.244  1.00  0.90           H  
ATOM   5085  N   VAL A 330     -41.181  19.925   8.659  1.00  0.89           N  
ATOM   5086  CA  VAL A 330     -41.981  20.770   9.522  1.00  0.89           C  
ATOM   5087  C   VAL A 330     -42.291  22.095   8.845  1.00  0.89           C  
ATOM   5088  O   VAL A 330     -43.440  22.546   8.852  1.00  0.89           O  
ATOM   5089  CB  VAL A 330     -41.250  21.030  10.855  1.00  0.89           C  
ATOM   5090  CG1 VAL A 330     -41.988  22.077  11.630  1.00  0.89           C  
ATOM   5091  CG2 VAL A 330     -41.167  19.711  11.666  1.00  0.89           C  
ATOM   5092  H   VAL A 330     -40.250  19.639   8.965  1.00  0.89           H  
ATOM   5093  HA  VAL A 330     -42.918  20.257   9.737  1.00  0.89           H  
ATOM   5094  HB  VAL A 330     -40.249  21.403  10.656  1.00  0.89           H  
ATOM   5095 1HG1 VAL A 330     -41.481  22.270  12.573  1.00  0.89           H  
ATOM   5096 2HG1 VAL A 330     -42.033  22.994  11.047  1.00  0.89           H  
ATOM   5097 3HG1 VAL A 330     -42.989  21.724  11.817  1.00  0.89           H  
ATOM   5098 1HG2 VAL A 330     -40.653  19.892  12.610  1.00  0.89           H  
ATOM   5099 2HG2 VAL A 330     -42.148  19.343  11.853  1.00  0.89           H  
ATOM   5100 3HG2 VAL A 330     -40.639  18.968  11.118  1.00  0.89           H  
ATOM   5101  N   LEU A 331     -41.283  22.708   8.224  1.00  0.88           N  
ATOM   5102  CA  LEU A 331     -41.500  23.976   7.552  1.00  0.88           C  
ATOM   5103  C   LEU A 331     -42.466  23.830   6.383  1.00  0.88           C  
ATOM   5104  O   LEU A 331     -43.342  24.674   6.186  1.00  0.88           O  
ATOM   5105  CB  LEU A 331     -40.169  24.537   7.059  1.00  0.88           C  
ATOM   5106  CG  LEU A 331     -39.237  24.967   8.134  1.00  0.88           C  
ATOM   5107  CD1 LEU A 331     -37.904  25.414   7.512  1.00  0.88           C  
ATOM   5108  CD2 LEU A 331     -39.911  26.010   8.891  1.00  0.88           C  
ATOM   5109  H   LEU A 331     -40.350  22.296   8.246  1.00  0.88           H  
ATOM   5110  HA  LEU A 331     -41.932  24.671   8.269  1.00  0.88           H  
ATOM   5111 1HB  LEU A 331     -39.667  23.765   6.473  1.00  0.88           H  
ATOM   5112 2HB  LEU A 331     -40.362  25.391   6.417  1.00  0.88           H  
ATOM   5113  HG  LEU A 331     -39.026  24.140   8.800  1.00  0.88           H  
ATOM   5114 1HD1 LEU A 331     -37.216  25.732   8.301  1.00  0.88           H  
ATOM   5115 2HD1 LEU A 331     -37.463  24.579   6.963  1.00  0.88           H  
ATOM   5116 3HD1 LEU A 331     -38.079  26.244   6.827  1.00  0.88           H  
ATOM   5117 1HD2 LEU A 331     -39.283  26.346   9.694  1.00  0.88           H  
ATOM   5118 2HD2 LEU A 331     -40.132  26.831   8.220  1.00  0.88           H  
ATOM   5119 3HD2 LEU A 331     -40.831  25.610   9.298  1.00  0.88           H  
ATOM   5120  N   LYS A 332     -42.353  22.739   5.630  1.00  0.87           N  
ATOM   5121  CA  LYS A 332     -43.262  22.514   4.517  1.00  0.87           C  
ATOM   5122  C   LYS A 332     -44.701  22.414   5.010  1.00  0.87           C  
ATOM   5123  O   LYS A 332     -45.625  23.029   4.457  1.00  0.87           O  
ATOM   5124  CB  LYS A 332     -42.878  21.242   3.764  1.00  0.87           C  
ATOM   5125  CG  LYS A 332     -43.753  20.926   2.566  1.00  0.87           C  
ATOM   5126  CD  LYS A 332     -43.255  19.696   1.836  1.00  0.87           C  
ATOM   5127  CE  LYS A 332     -44.185  19.317   0.707  1.00  0.87           C  
ATOM   5128  NZ  LYS A 332     -43.683  18.133  -0.049  1.00  0.87           N  
ATOM   5129  H   LYS A 332     -41.605  22.068   5.808  1.00  0.87           H  
ATOM   5130  HA  LYS A 332     -43.192  23.359   3.843  1.00  0.87           H  
ATOM   5131 1HB  LYS A 332     -41.849  21.327   3.415  1.00  0.87           H  
ATOM   5132 2HB  LYS A 332     -42.917  20.393   4.446  1.00  0.87           H  
ATOM   5133 1HG  LYS A 332     -44.782  20.766   2.891  1.00  0.87           H  
ATOM   5134 2HG  LYS A 332     -43.738  21.775   1.875  1.00  0.87           H  
ATOM   5135 1HD  LYS A 332     -42.267  19.907   1.420  1.00  0.87           H  
ATOM   5136 2HD  LYS A 332     -43.172  18.865   2.533  1.00  0.87           H  
ATOM   5137 1HE  LYS A 332     -45.167  19.085   1.115  1.00  0.87           H  
ATOM   5138 2HE  LYS A 332     -44.285  20.159   0.038  1.00  0.87           H  
ATOM   5139 1HZ  LYS A 332     -44.329  17.919  -0.794  1.00  0.87           H  
ATOM   5140 2HZ  LYS A 332     -42.770  18.338  -0.444  1.00  0.87           H  
ATOM   5141 3HZ  LYS A 332     -43.608  17.343   0.571  1.00  0.87           H  
ATOM   5142  N   SER A 333     -44.891  21.637   6.082  1.00  0.86           N  
ATOM   5143  CA  SER A 333     -46.208  21.417   6.657  1.00  0.86           C  
ATOM   5144  C   SER A 333     -46.816  22.693   7.251  1.00  0.86           C  
ATOM   5145  O   SER A 333     -47.997  22.979   7.046  1.00  0.86           O  
ATOM   5146  CB  SER A 333     -46.098  20.370   7.746  1.00  0.86           C  
ATOM   5147  OG  SER A 333     -45.703  19.133   7.215  1.00  0.86           O  
ATOM   5148  H   SER A 333     -44.093  21.153   6.498  1.00  0.86           H  
ATOM   5149  HA  SER A 333     -46.867  21.053   5.871  1.00  0.86           H  
ATOM   5150 1HB  SER A 333     -45.370  20.696   8.490  1.00  0.86           H  
ATOM   5151 2HB  SER A 333     -47.058  20.268   8.247  1.00  0.86           H  
ATOM   5152  HG  SER A 333     -44.779  19.268   6.921  1.00  0.86           H  
ATOM   5153  N   LYS A 334     -46.001  23.481   7.956  1.00  0.85           N  
ATOM   5154  CA  LYS A 334     -46.471  24.702   8.605  1.00  0.85           C  
ATOM   5155  C   LYS A 334     -46.811  25.843   7.667  1.00  0.85           C  
ATOM   5156  O   LYS A 334     -47.792  26.555   7.884  1.00  0.85           O  
ATOM   5157  CB  LYS A 334     -45.455  25.198   9.632  1.00  0.85           C  
ATOM   5158  CG  LYS A 334     -45.876  26.504  10.339  1.00  0.85           C  
ATOM   5159  CD  LYS A 334     -47.220  26.404  11.060  1.00  0.85           C  
ATOM   5160  CE  LYS A 334     -47.220  25.459  12.262  1.00  0.85           C  
ATOM   5161  NZ  LYS A 334     -48.539  25.534  12.984  1.00  0.85           N  
ATOM   5162  H   LYS A 334     -45.030  23.200   8.088  1.00  0.85           H  
ATOM   5163  HA  LYS A 334     -47.385  24.452   9.143  1.00  0.85           H  
ATOM   5164 1HB  LYS A 334     -45.296  24.431  10.391  1.00  0.85           H  
ATOM   5165 2HB  LYS A 334     -44.496  25.362   9.140  1.00  0.85           H  
ATOM   5166 1HG  LYS A 334     -45.119  26.805  11.046  1.00  0.85           H  
ATOM   5167 2HG  LYS A 334     -45.956  27.287   9.585  1.00  0.85           H  
ATOM   5168 1HD  LYS A 334     -47.505  27.399  11.404  1.00  0.85           H  
ATOM   5169 2HD  LYS A 334     -47.975  26.062  10.353  1.00  0.85           H  
ATOM   5170 1HE  LYS A 334     -47.062  24.436  11.920  1.00  0.85           H  
ATOM   5171 2HE  LYS A 334     -46.420  25.730  12.953  1.00  0.85           H  
ATOM   5172 1HZ  LYS A 334     -48.578  24.897  13.790  1.00  0.85           H  
ATOM   5173 2HZ  LYS A 334     -48.691  26.472  13.314  1.00  0.85           H  
ATOM   5174 3HZ  LYS A 334     -49.278  25.275  12.354  1.00  0.85           H  
ATOM   5175  N   PHE A 335     -46.021  26.033   6.624  1.00  0.86           N  
ATOM   5176  CA  PHE A 335     -46.254  27.173   5.759  1.00  0.86           C  
ATOM   5177  C   PHE A 335     -46.966  26.811   4.457  1.00  0.86           C  
ATOM   5178  O   PHE A 335     -47.077  27.642   3.555  1.00  0.86           O  
ATOM   5179  CB  PHE A 335     -44.924  27.863   5.529  1.00  0.86           C  
ATOM   5180  CG  PHE A 335     -44.369  28.408   6.850  1.00  0.86           C  
ATOM   5181  CD1 PHE A 335     -43.481  27.659   7.602  1.00  0.86           C  
ATOM   5182  CD2 PHE A 335     -44.746  29.648   7.344  1.00  0.86           C  
ATOM   5183  CE1 PHE A 335     -42.996  28.112   8.806  1.00  0.86           C  
ATOM   5184  CE2 PHE A 335     -44.243  30.106   8.555  1.00  0.86           C  
ATOM   5185  CZ  PHE A 335     -43.373  29.330   9.281  1.00  0.86           C  
ATOM   5186  H   PHE A 335     -45.215  25.425   6.454  1.00  0.86           H  
ATOM   5187  HA  PHE A 335     -46.892  27.875   6.293  1.00  0.86           H  
ATOM   5188 1HB  PHE A 335     -44.202  27.157   5.115  1.00  0.86           H  
ATOM   5189 2HB  PHE A 335     -45.050  28.681   4.828  1.00  0.86           H  
ATOM   5190  HD1 PHE A 335     -43.174  26.700   7.241  1.00  0.86           H  
ATOM   5191  HD2 PHE A 335     -45.444  30.262   6.775  1.00  0.86           H  
ATOM   5192  HE1 PHE A 335     -42.310  27.503   9.379  1.00  0.86           H  
ATOM   5193  HE2 PHE A 335     -44.539  31.078   8.945  1.00  0.86           H  
ATOM   5194  HZ  PHE A 335     -42.984  29.689  10.237  1.00  0.86           H  
ATOM   5195  N   LYS A 336     -47.475  25.578   4.384  1.00  0.87           N  
ATOM   5196  CA  LYS A 336     -48.224  25.071   3.233  1.00  0.87           C  
ATOM   5197  C   LYS A 336     -47.479  25.244   1.915  1.00  0.87           C  
ATOM   5198  O   LYS A 336     -48.024  25.795   0.954  1.00  0.87           O  
ATOM   5199  CB  LYS A 336     -49.586  25.757   3.152  1.00  0.87           C  
ATOM   5200  CG  LYS A 336     -50.481  25.505   4.363  1.00  0.87           C  
ATOM   5201  CD  LYS A 336     -51.837  26.185   4.205  1.00  0.87           C  
ATOM   5202  CE  LYS A 336     -52.717  25.962   5.429  1.00  0.87           C  
ATOM   5203  NZ  LYS A 336     -54.027  26.660   5.304  1.00  0.87           N  
ATOM   5204  H   LYS A 336     -47.334  24.957   5.172  1.00  0.87           H  
ATOM   5205  HA  LYS A 336     -48.380  24.002   3.383  1.00  0.87           H  
ATOM   5206 1HB  LYS A 336     -49.454  26.834   3.046  1.00  0.87           H  
ATOM   5207 2HB  LYS A 336     -50.114  25.407   2.266  1.00  0.87           H  
ATOM   5208 1HG  LYS A 336     -50.628  24.432   4.487  1.00  0.87           H  
ATOM   5209 2HG  LYS A 336     -49.991  25.889   5.261  1.00  0.87           H  
ATOM   5210 1HD  LYS A 336     -51.691  27.257   4.063  1.00  0.87           H  
ATOM   5211 2HD  LYS A 336     -52.344  25.786   3.327  1.00  0.87           H  
ATOM   5212 1HE  LYS A 336     -52.895  24.894   5.550  1.00  0.87           H  
ATOM   5213 2HE  LYS A 336     -52.199  26.336   6.314  1.00  0.87           H  
ATOM   5214 1HZ  LYS A 336     -54.581  26.488   6.132  1.00  0.87           H  
ATOM   5215 2HZ  LYS A 336     -53.872  27.653   5.203  1.00  0.87           H  
ATOM   5216 3HZ  LYS A 336     -54.518  26.311   4.493  1.00  0.87           H  
ATOM   5217  N   THR A 337     -46.230  24.792   1.878  1.00  0.89           N  
ATOM   5218  CA  THR A 337     -45.417  24.978   0.684  1.00  0.89           C  
ATOM   5219  C   THR A 337     -45.282  23.699  -0.134  1.00  0.89           C  
ATOM   5220  O   THR A 337     -45.762  22.638   0.275  1.00  0.89           O  
ATOM   5221  CB  THR A 337     -44.033  25.523   1.049  1.00  0.89           C  
ATOM   5222  OG1 THR A 337     -43.290  24.549   1.756  1.00  0.89           O  
ATOM   5223  CG2 THR A 337     -44.185  26.739   1.918  1.00  0.89           C  
ATOM   5224  H   THR A 337     -45.859  24.312   2.703  1.00  0.89           H  
ATOM   5225  HA  THR A 337     -45.901  25.719   0.049  1.00  0.89           H  
ATOM   5226  HB  THR A 337     -43.512  25.785   0.157  1.00  0.89           H  
ATOM   5227  HG1 THR A 337     -42.356  24.597   1.474  1.00  0.89           H  
ATOM   5228 1HG2 THR A 337     -43.222  27.121   2.144  1.00  0.89           H  
ATOM   5229 2HG2 THR A 337     -44.763  27.499   1.414  1.00  0.89           H  
ATOM   5230 3HG2 THR A 337     -44.691  26.457   2.824  1.00  0.89           H  
ATOM   5231  N   ASP A 338     -44.641  23.811  -1.305  1.00  0.93           N  
ATOM   5232  CA  ASP A 338     -44.411  22.671  -2.179  1.00  0.93           C  
ATOM   5233  C   ASP A 338     -43.058  22.054  -1.820  1.00  0.93           C  
ATOM   5234  O   ASP A 338     -42.878  20.832  -1.875  1.00  0.93           O  
ATOM   5235  CB  ASP A 338     -44.394  23.141  -3.639  1.00  0.93           C  
ATOM   5236  CG  ASP A 338     -45.731  23.763  -4.120  1.00  0.93           C  
ATOM   5237  OD1 ASP A 338     -46.743  23.111  -4.025  1.00  0.93           O  
ATOM   5238  OD2 ASP A 338     -45.718  24.906  -4.589  1.00  0.93           O  
ATOM   5239  H   ASP A 338     -44.255  24.705  -1.589  1.00  0.93           H  
ATOM   5240  HA  ASP A 338     -45.196  21.931  -2.028  1.00  0.93           H  
ATOM   5241 1HB  ASP A 338     -43.607  23.885  -3.753  1.00  0.93           H  
ATOM   5242 2HB  ASP A 338     -44.138  22.301  -4.285  1.00  0.93           H  
ATOM   5243  N   PHE A 339     -42.127  22.932  -1.439  1.00  0.98           N  
ATOM   5244  CA  PHE A 339     -40.765  22.579  -1.067  1.00  0.98           C  
ATOM   5245  C   PHE A 339     -40.299  23.325   0.176  1.00  0.98           C  
ATOM   5246  O   PHE A 339     -40.917  24.303   0.612  1.00  0.98           O  
ATOM   5247  CB  PHE A 339     -39.778  22.858  -2.203  1.00  0.98           C  
ATOM   5248  CG  PHE A 339     -40.049  22.096  -3.443  1.00  0.98           C  
ATOM   5249  CD1 PHE A 339     -40.803  22.634  -4.466  1.00  0.98           C  
ATOM   5250  CD2 PHE A 339     -39.567  20.808  -3.575  1.00  0.98           C  
ATOM   5251  CE1 PHE A 339     -41.064  21.885  -5.590  1.00  0.98           C  
ATOM   5252  CE2 PHE A 339     -39.834  20.067  -4.699  1.00  0.98           C  
ATOM   5253  CZ  PHE A 339     -40.589  20.606  -5.705  1.00  0.98           C  
ATOM   5254  H   PHE A 339     -42.375  23.918  -1.458  1.00  0.98           H  
ATOM   5255  HA  PHE A 339     -40.737  21.511  -0.845  1.00  0.98           H  
ATOM   5256 1HB  PHE A 339     -39.818  23.917  -2.448  1.00  0.98           H  
ATOM   5257 2HB  PHE A 339     -38.764  22.634  -1.875  1.00  0.98           H  
ATOM   5258  HD1 PHE A 339     -41.188  23.650  -4.370  1.00  0.98           H  
ATOM   5259  HD2 PHE A 339     -38.974  20.378  -2.766  1.00  0.98           H  
ATOM   5260  HE1 PHE A 339     -41.640  22.289  -6.380  1.00  0.98           H  
ATOM   5261  HE2 PHE A 339     -39.452  19.051  -4.787  1.00  0.98           H  
ATOM   5262  HZ  PHE A 339     -40.807  20.020  -6.599  1.00  0.98           H  
ATOM   5263  N   ALA A 340     -39.205  22.861   0.733  1.00  1.05           N  
ATOM   5264  CA  ALA A 340     -38.566  23.532   1.842  1.00  1.05           C  
ATOM   5265  C   ALA A 340     -37.089  23.290   1.703  1.00  1.05           C  
ATOM   5266  O   ALA A 340     -36.679  22.307   1.084  1.00  1.05           O  
ATOM   5267  CB  ALA A 340     -39.081  23.041   3.181  1.00  1.05           C  
ATOM   5268  H   ALA A 340     -38.772  22.030   0.355  1.00  1.05           H  
ATOM   5269  HA  ALA A 340     -38.748  24.597   1.757  1.00  1.05           H  
ATOM   5270 1HB  ALA A 340     -38.565  23.569   3.986  1.00  1.05           H  
ATOM   5271 2HB  ALA A 340     -40.152  23.232   3.256  1.00  1.05           H  
ATOM   5272 3HB  ALA A 340     -38.896  21.974   3.276  1.00  1.05           H  
ATOM   5273  N   LEU A 341     -36.298  24.190   2.246  1.00  1.15           N  
ATOM   5274  CA  LEU A 341     -34.860  24.036   2.179  1.00  1.15           C  
ATOM   5275  C   LEU A 341     -34.120  24.568   3.386  1.00  1.15           C  
ATOM   5276  O   LEU A 341     -34.258  25.740   3.756  1.00  1.15           O  
ATOM   5277  CB  LEU A 341     -34.349  24.745   0.923  1.00  1.15           C  
ATOM   5278  CG  LEU A 341     -32.859  24.770   0.706  1.00  1.15           C  
ATOM   5279  CD1 LEU A 341     -32.353  23.355   0.492  1.00  1.15           C  
ATOM   5280  CD2 LEU A 341     -32.581  25.649  -0.494  1.00  1.15           C  
ATOM   5281  H   LEU A 341     -36.719  24.996   2.704  1.00  1.15           H  
ATOM   5282  HA  LEU A 341     -34.639  22.971   2.097  1.00  1.15           H  
ATOM   5283 1HB  LEU A 341     -34.787  24.250   0.062  1.00  1.15           H  
ATOM   5284 2HB  LEU A 341     -34.694  25.772   0.945  1.00  1.15           H  
ATOM   5285  HG  LEU A 341     -32.357  25.180   1.585  1.00  1.15           H  
ATOM   5286 1HD1 LEU A 341     -31.276  23.372   0.330  1.00  1.15           H  
ATOM   5287 2HD1 LEU A 341     -32.576  22.747   1.373  1.00  1.15           H  
ATOM   5288 3HD1 LEU A 341     -32.840  22.924  -0.366  1.00  1.15           H  
ATOM   5289 1HD2 LEU A 341     -31.506  25.687  -0.680  1.00  1.15           H  
ATOM   5290 2HD2 LEU A 341     -33.088  25.231  -1.360  1.00  1.15           H  
ATOM   5291 3HD2 LEU A 341     -32.954  26.656  -0.305  1.00  1.15           H  
ATOM   5292  N   GLN A 342     -33.274  23.721   3.953  1.00  1.24           N  
ATOM   5293  CA  GLN A 342     -32.424  24.134   5.055  1.00  1.24           C  
ATOM   5294  C   GLN A 342     -30.981  23.650   4.920  1.00  1.24           C  
ATOM   5295  O   GLN A 342     -30.702  22.488   4.614  1.00  1.24           O  
ATOM   5296  CB  GLN A 342     -33.003  23.678   6.398  1.00  1.24           C  
ATOM   5297  CG  GLN A 342     -32.092  24.044   7.539  1.00  1.24           C  
ATOM   5298  CD  GLN A 342     -32.618  23.810   8.890  1.00  1.24           C  
ATOM   5299  OE1 GLN A 342     -33.170  24.722   9.523  1.00  1.24           O  
ATOM   5300  NE2 GLN A 342     -32.460  22.596   9.356  1.00  1.24           N  
ATOM   5301  H   GLN A 342     -33.253  22.747   3.627  1.00  1.24           H  
ATOM   5302  HA  GLN A 342     -32.386  25.223   5.065  1.00  1.24           H  
ATOM   5303 1HB  GLN A 342     -33.980  24.133   6.562  1.00  1.24           H  
ATOM   5304 2HB  GLN A 342     -33.128  22.595   6.396  1.00  1.24           H  
ATOM   5305 1HG  GLN A 342     -31.227  23.404   7.448  1.00  1.24           H  
ATOM   5306 2HG  GLN A 342     -31.784  25.083   7.447  1.00  1.24           H  
ATOM   5307 1HE2 GLN A 342     -32.784  22.366  10.267  1.00  1.24           H  
ATOM   5308 2HE2 GLN A 342     -32.013  21.881   8.774  1.00  1.24           H  
ATOM   5309  N   GLU A 343     -30.063  24.573   5.170  1.00  1.33           N  
ATOM   5310  CA  GLU A 343     -28.637  24.302   5.158  1.00  1.33           C  
ATOM   5311  C   GLU A 343     -28.226  23.530   6.402  1.00  1.33           C  
ATOM   5312  O   GLU A 343     -28.815  23.696   7.468  1.00  1.33           O  
ATOM   5313  CB  GLU A 343     -27.882  25.628   5.085  1.00  1.33           C  
ATOM   5314  CG  GLU A 343     -27.987  26.471   6.352  1.00  1.33           C  
ATOM   5315  CD  GLU A 343     -29.273  27.285   6.410  1.00  1.33           C  
ATOM   5316  OE1 GLU A 343     -30.097  27.094   5.551  1.00  1.33           O  
ATOM   5317  OE2 GLU A 343     -29.425  28.097   7.298  1.00  1.33           O  
ATOM   5318  H   GLU A 343     -30.372  25.507   5.390  1.00  1.33           H  
ATOM   5319  HA  GLU A 343     -28.400  23.699   4.281  1.00  1.33           H  
ATOM   5320 1HB  GLU A 343     -26.825  25.442   4.896  1.00  1.33           H  
ATOM   5321 2HB  GLU A 343     -28.266  26.220   4.257  1.00  1.33           H  
ATOM   5322 1HG  GLU A 343     -27.983  25.796   7.183  1.00  1.33           H  
ATOM   5323 2HG  GLU A 343     -27.123  27.125   6.446  1.00  1.33           H  
ATOM   5324  N   GLU A 344     -27.128  22.791   6.322  1.00  1.38           N  
ATOM   5325  CA  GLU A 344     -26.636  22.067   7.493  1.00  1.38           C  
ATOM   5326  C   GLU A 344     -26.287  23.014   8.638  1.00  1.38           C  
ATOM   5327  O   GLU A 344     -26.450  22.679   9.806  1.00  1.38           O  
ATOM   5328  CB  GLU A 344     -25.430  21.210   7.123  1.00  1.38           C  
ATOM   5329  CG  GLU A 344     -25.766  20.015   6.233  1.00  1.38           C  
ATOM   5330  CD  GLU A 344     -24.550  19.215   5.813  1.00  1.38           C  
ATOM   5331  OE1 GLU A 344     -23.452  19.664   6.043  1.00  1.38           O  
ATOM   5332  OE2 GLU A 344     -24.727  18.152   5.262  1.00  1.38           O  
ATOM   5333  H   GLU A 344     -26.654  22.693   5.435  1.00  1.38           H  
ATOM   5334  HA  GLU A 344     -27.429  21.404   7.841  1.00  1.38           H  
ATOM   5335 1HB  GLU A 344     -24.694  21.821   6.602  1.00  1.38           H  
ATOM   5336 2HB  GLU A 344     -24.961  20.830   8.032  1.00  1.38           H  
ATOM   5337 1HG  GLU A 344     -26.446  19.358   6.776  1.00  1.38           H  
ATOM   5338 2HG  GLU A 344     -26.284  20.374   5.345  1.00  1.38           H  
ATOM   5339  N   GLY A 345     -25.861  24.230   8.305  1.00  1.40           N  
ATOM   5340  CA  GLY A 345     -25.508  25.245   9.294  1.00  1.40           C  
ATOM   5341  C   GLY A 345     -26.695  25.659  10.188  1.00  1.40           C  
ATOM   5342  O   GLY A 345     -26.503  26.317  11.218  1.00  1.40           O  
ATOM   5343  H   GLY A 345     -25.774  24.452   7.324  1.00  1.40           H  
ATOM   5344 1HA  GLY A 345     -24.696  24.870   9.916  1.00  1.40           H  
ATOM   5345 2HA  GLY A 345     -25.128  26.124   8.774  1.00  1.40           H  
ATOM   5346  N   GLY A 346     -27.925  25.310   9.787  1.00  1.36           N  
ATOM   5347  CA  GLY A 346     -29.118  25.624  10.556  1.00  1.36           C  
ATOM   5348  C   GLY A 346     -29.402  24.588  11.653  1.00  1.36           C  
ATOM   5349  O   GLY A 346     -30.307  24.787  12.467  1.00  1.36           O  
ATOM   5350  H   GLY A 346     -28.052  24.776   8.929  1.00  1.36           H  
ATOM   5351 1HA  GLY A 346     -29.014  26.614  11.000  1.00  1.36           H  
ATOM   5352 2HA  GLY A 346     -29.970  25.671   9.875  1.00  1.36           H  
ATOM   5353  N   THR A 347     -28.633  23.493  11.677  1.00  1.27           N  
ATOM   5354  CA  THR A 347     -28.802  22.434  12.670  1.00  1.27           C  
ATOM   5355  C   THR A 347     -27.464  22.210  13.388  1.00  1.27           C  
ATOM   5356  O   THR A 347     -26.478  21.806  12.767  1.00  1.27           O  
ATOM   5357  CB  THR A 347     -29.271  21.145  11.976  1.00  1.27           C  
ATOM   5358  OG1 THR A 347     -30.504  21.394  11.297  1.00  1.27           O  
ATOM   5359  CG2 THR A 347     -29.478  20.023  12.957  1.00  1.27           C  
ATOM   5360  H   THR A 347     -27.892  23.379  10.985  1.00  1.27           H  
ATOM   5361  HA  THR A 347     -29.547  22.741  13.405  1.00  1.27           H  
ATOM   5362  HB  THR A 347     -28.515  20.845  11.246  1.00  1.27           H  
ATOM   5363  HG1 THR A 347     -31.090  21.886  11.879  1.00  1.27           H  
ATOM   5364 1HG2 THR A 347     -29.797  19.142  12.414  1.00  1.27           H  
ATOM   5365 2HG2 THR A 347     -28.555  19.810  13.489  1.00  1.27           H  
ATOM   5366 3HG2 THR A 347     -30.230  20.306  13.658  1.00  1.27           H  
ATOM   5367  N   ARG A 348     -27.420  22.428  14.702  1.00  1.16           N  
ATOM   5368  CA  ARG A 348     -26.141  22.338  15.416  1.00  1.16           C  
ATOM   5369  C   ARG A 348     -26.001  21.111  16.303  1.00  1.16           C  
ATOM   5370  O   ARG A 348     -24.947  20.866  16.897  1.00  1.16           O  
ATOM   5371  CB  ARG A 348     -25.940  23.599  16.233  1.00  1.16           C  
ATOM   5372  CG  ARG A 348     -25.959  24.869  15.390  1.00  1.16           C  
ATOM   5373  CD  ARG A 348     -24.869  24.840  14.354  1.00  1.16           C  
ATOM   5374  NE  ARG A 348     -24.917  25.976  13.458  1.00  1.16           N  
ATOM   5375  CZ  ARG A 348     -24.264  27.132  13.583  1.00  1.16           C  
ATOM   5376  NH1 ARG A 348     -23.446  27.373  14.584  1.00  1.16           N  
ATOM   5377  NH2 ARG A 348     -24.476  28.021  12.647  1.00  1.16           N  
ATOM   5378  H   ARG A 348     -28.264  22.729  15.187  1.00  1.16           H  
ATOM   5379  HA  ARG A 348     -25.346  22.301  14.673  1.00  1.16           H  
ATOM   5380 1HB  ARG A 348     -26.743  23.680  16.976  1.00  1.16           H  
ATOM   5381 2HB  ARG A 348     -24.995  23.551  16.767  1.00  1.16           H  
ATOM   5382 1HG  ARG A 348     -26.925  24.960  14.885  1.00  1.16           H  
ATOM   5383 2HG  ARG A 348     -25.805  25.729  16.039  1.00  1.16           H  
ATOM   5384 1HD  ARG A 348     -23.901  24.841  14.850  1.00  1.16           H  
ATOM   5385 2HD  ARG A 348     -24.963  23.936  13.752  1.00  1.16           H  
ATOM   5386  HE  ARG A 348     -25.526  25.909  12.637  1.00  1.16           H  
ATOM   5387 1HH1 ARG A 348     -23.294  26.672  15.292  1.00  1.16           H  
ATOM   5388 2HH1 ARG A 348     -22.968  28.261  14.635  1.00  1.16           H  
ATOM   5389 1HH2 ARG A 348     -25.129  27.755  11.896  1.00  1.16           H  
ATOM   5390 2HH2 ARG A 348     -24.021  28.921  12.670  1.00  1.16           H  
ATOM   5391  N   THR A 349     -27.071  20.356  16.377  1.00  1.05           N  
ATOM   5392  CA  THR A 349     -27.180  19.119  17.131  1.00  1.05           C  
ATOM   5393  C   THR A 349     -28.396  18.365  16.710  1.00  1.05           C  
ATOM   5394  O   THR A 349     -29.352  18.944  16.202  1.00  1.05           O  
ATOM   5395  CB  THR A 349     -27.195  19.278  18.661  1.00  1.05           C  
ATOM   5396  OG1 THR A 349     -27.345  17.968  19.262  1.00  1.05           O  
ATOM   5397  CG2 THR A 349     -28.265  20.130  19.106  1.00  1.05           C  
ATOM   5398  H   THR A 349     -27.878  20.659  15.855  1.00  1.05           H  
ATOM   5399  HA  THR A 349     -26.315  18.500  16.891  1.00  1.05           H  
ATOM   5400  HB  THR A 349     -26.247  19.704  18.982  1.00  1.05           H  
ATOM   5401  HG1 THR A 349     -28.298  17.641  19.125  1.00  1.05           H  
ATOM   5402 1HG2 THR A 349     -28.239  20.209  20.183  1.00  1.05           H  
ATOM   5403 2HG2 THR A 349     -28.119  21.094  18.664  1.00  1.05           H  
ATOM   5404 3HG2 THR A 349     -29.211  19.706  18.799  1.00  1.05           H  
ATOM   5405  N   GLY A 350     -28.347  17.076  16.928  1.00  0.96           N  
ATOM   5406  CA  GLY A 350     -29.505  16.253  16.718  1.00  0.96           C  
ATOM   5407  C   GLY A 350     -30.312  16.207  18.007  1.00  0.96           C  
ATOM   5408  O   GLY A 350     -29.971  16.914  18.970  1.00  0.96           O  
ATOM   5409  H   GLY A 350     -27.501  16.673  17.312  1.00  0.96           H  
ATOM   5410 1HA  GLY A 350     -30.107  16.642  15.901  1.00  0.96           H  
ATOM   5411 2HA  GLY A 350     -29.169  15.259  16.449  1.00  0.96           H  
ATOM   5412  N   ILE A 351     -31.342  15.350  18.018  1.00  0.88           N  
ATOM   5413  CA  ILE A 351     -32.242  15.143  19.162  1.00  0.88           C  
ATOM   5414  C   ILE A 351     -32.252  13.668  19.579  1.00  0.88           C  
ATOM   5415  O   ILE A 351     -32.496  12.768  18.778  1.00  0.88           O  
ATOM   5416  CB  ILE A 351     -33.699  15.597  18.867  1.00  0.88           C  
ATOM   5417  CG1 ILE A 351     -33.759  17.079  18.529  1.00  0.88           C  
ATOM   5418  CG2 ILE A 351     -34.618  15.289  20.051  1.00  0.88           C  
ATOM   5419  CD1 ILE A 351     -35.141  17.549  18.050  1.00  0.88           C  
ATOM   5420  H   ILE A 351     -31.469  14.804  17.166  1.00  0.88           H  
ATOM   5421  HA  ILE A 351     -31.873  15.729  20.004  1.00  0.88           H  
ATOM   5422  HB  ILE A 351     -34.065  15.054  18.001  1.00  0.88           H  
ATOM   5423 1HG1 ILE A 351     -33.480  17.655  19.414  1.00  0.88           H  
ATOM   5424 2HG1 ILE A 351     -33.040  17.284  17.739  1.00  0.88           H  
ATOM   5425 1HG2 ILE A 351     -35.629  15.593  19.800  1.00  0.88           H  
ATOM   5426 2HG2 ILE A 351     -34.607  14.221  20.261  1.00  0.88           H  
ATOM   5427 3HG2 ILE A 351     -34.280  15.833  20.934  1.00  0.88           H  
ATOM   5428 1HD1 ILE A 351     -35.112  18.615  17.826  1.00  0.88           H  
ATOM   5429 2HD1 ILE A 351     -35.423  17.002  17.153  1.00  0.88           H  
ATOM   5430 3HD1 ILE A 351     -35.877  17.366  18.834  1.00  0.88           H  
ATOM   5431  N   LYS A 352     -31.981  13.411  20.843  1.00  0.81           N  
ATOM   5432  CA  LYS A 352     -31.947  12.044  21.362  1.00  0.81           C  
ATOM   5433  C   LYS A 352     -33.322  11.372  21.379  1.00  0.81           C  
ATOM   5434  O   LYS A 352     -34.326  12.034  21.631  1.00  0.81           O  
ATOM   5435  CB  LYS A 352     -31.387  12.101  22.781  1.00  0.81           C  
ATOM   5436  CG  LYS A 352     -32.337  12.839  23.759  1.00  0.81           C  
ATOM   5437  CD  LYS A 352     -31.712  13.053  25.140  1.00  0.81           C  
ATOM   5438  CE  LYS A 352     -32.676  13.803  26.101  1.00  0.81           C  
ATOM   5439  NZ  LYS A 352     -33.010  15.203  25.621  1.00  0.81           N  
ATOM   5440  H   LYS A 352     -31.784  14.183  21.468  1.00  0.81           H  
ATOM   5441  HA  LYS A 352     -31.287  11.449  20.729  1.00  0.81           H  
ATOM   5442 1HB  LYS A 352     -31.238  11.087  23.155  1.00  0.81           H  
ATOM   5443 2HB  LYS A 352     -30.421  12.605  22.783  1.00  0.81           H  
ATOM   5444 1HG  LYS A 352     -32.605  13.813  23.342  1.00  0.81           H  
ATOM   5445 2HG  LYS A 352     -33.252  12.255  23.875  1.00  0.81           H  
ATOM   5446 1HD  LYS A 352     -31.458  12.085  25.575  1.00  0.81           H  
ATOM   5447 2HD  LYS A 352     -30.797  13.637  25.036  1.00  0.81           H  
ATOM   5448 1HE  LYS A 352     -33.606  13.238  26.194  1.00  0.81           H  
ATOM   5449 2HE  LYS A 352     -32.205  13.876  27.079  1.00  0.81           H  
ATOM   5450 1HZ  LYS A 352     -33.639  15.659  26.277  1.00  0.81           H  
ATOM   5451 2HZ  LYS A 352     -32.173  15.777  25.525  1.00  0.81           H  
ATOM   5452 3HZ  LYS A 352     -33.472  15.151  24.723  1.00  0.81           H  
ATOM   5453  N   ALA A 353     -33.363  10.038  21.248  1.00  0.76           N  
ATOM   5454  CA  ALA A 353     -34.635   9.297  21.342  1.00  0.76           C  
ATOM   5455  C   ALA A 353     -35.178   9.238  22.762  1.00  0.76           C  
ATOM   5456  O   ALA A 353     -35.079   8.214  23.441  1.00  0.76           O  
ATOM   5457  CB  ALA A 353     -34.488   7.863  20.886  1.00  0.76           C  
ATOM   5458  H   ALA A 353     -32.522   9.540  20.973  1.00  0.76           H  
ATOM   5459  HA  ALA A 353     -35.356   9.799  20.707  1.00  0.76           H  
ATOM   5460 1HB  ALA A 353     -35.463   7.370  20.946  1.00  0.76           H  
ATOM   5461 2HB  ALA A 353     -34.145   7.824  19.913  1.00  0.76           H  
ATOM   5462 3HB  ALA A 353     -33.779   7.352  21.531  1.00  0.76           H  
ATOM   5463  N   GLY A 354     -35.748  10.338  23.204  1.00  0.73           N  
ATOM   5464  CA  GLY A 354     -36.275  10.458  24.550  1.00  0.73           C  
ATOM   5465  C   GLY A 354     -37.085  11.730  24.699  1.00  0.73           C  
ATOM   5466  O   GLY A 354     -37.575  12.297  23.719  1.00  0.73           O  
ATOM   5467  H   GLY A 354     -35.739  11.135  22.576  1.00  0.73           H  
ATOM   5468 1HA  GLY A 354     -36.899   9.594  24.775  1.00  0.73           H  
ATOM   5469 2HA  GLY A 354     -35.452  10.460  25.263  1.00  0.73           H  
ATOM   5470  N   THR A 355     -37.310  12.146  25.932  1.00  0.72           N  
ATOM   5471  CA  THR A 355     -38.138  13.321  26.152  1.00  0.72           C  
ATOM   5472  C   THR A 355     -37.515  14.528  25.467  1.00  0.72           C  
ATOM   5473  O   THR A 355     -36.314  14.772  25.609  1.00  0.72           O  
ATOM   5474  CB  THR A 355     -38.323  13.597  27.652  1.00  0.72           C  
ATOM   5475  OG1 THR A 355     -38.882  12.431  28.295  1.00  0.72           O  
ATOM   5476  CG2 THR A 355     -39.267  14.759  27.850  1.00  0.72           C  
ATOM   5477  H   THR A 355     -36.907  11.655  26.719  1.00  0.72           H  
ATOM   5478  HA  THR A 355     -39.115  13.167  25.706  1.00  0.72           H  
ATOM   5479  HB  THR A 355     -37.362  13.829  28.104  1.00  0.72           H  
ATOM   5480  HG1 THR A 355     -39.792  12.257  27.966  1.00  0.72           H  
ATOM   5481 1HG2 THR A 355     -39.388  14.923  28.912  1.00  0.72           H  
ATOM   5482 2HG2 THR A 355     -38.866  15.655  27.388  1.00  0.72           H  
ATOM   5483 3HG2 THR A 355     -40.236  14.525  27.404  1.00  0.72           H  
ATOM   5484  N   ILE A 356     -38.336  15.257  24.727  1.00  0.73           N  
ATOM   5485  CA  ILE A 356     -37.943  16.467  24.028  1.00  0.73           C  
ATOM   5486  C   ILE A 356     -38.343  17.651  24.879  1.00  0.73           C  
ATOM   5487  O   ILE A 356     -39.530  17.835  25.213  1.00  0.73           O  
ATOM   5488  CB  ILE A 356     -38.651  16.627  22.659  1.00  0.73           C  
ATOM   5489  CG1 ILE A 356     -38.343  15.477  21.746  1.00  0.73           C  
ATOM   5490  CG2 ILE A 356     -38.216  17.936  21.996  1.00  0.73           C  
ATOM   5491  CD1 ILE A 356     -39.210  15.481  20.501  1.00  0.73           C  
ATOM   5492  H   ILE A 356     -39.291  14.956  24.670  1.00  0.73           H  
ATOM   5493  HA  ILE A 356     -36.859  16.479  23.895  1.00  0.73           H  
ATOM   5494  HB  ILE A 356     -39.727  16.650  22.816  1.00  0.73           H  
ATOM   5495 1HG1 ILE A 356     -37.303  15.530  21.455  1.00  0.73           H  
ATOM   5496 2HG1 ILE A 356     -38.498  14.547  22.286  1.00  0.73           H  
ATOM   5497 1HG2 ILE A 356     -38.732  18.059  21.044  1.00  0.73           H  
ATOM   5498 2HG2 ILE A 356     -38.457  18.768  22.648  1.00  0.73           H  
ATOM   5499 3HG2 ILE A 356     -37.139  17.918  21.826  1.00  0.73           H  
ATOM   5500 1HD1 ILE A 356     -38.966  14.643  19.867  1.00  0.73           H  
ATOM   5501 2HD1 ILE A 356     -40.259  15.409  20.794  1.00  0.73           H  
ATOM   5502 3HD1 ILE A 356     -39.050  16.404  19.948  1.00  0.73           H  
ATOM   5503  N   LEU A 357     -37.347  18.437  25.241  1.00  0.75           N  
ATOM   5504  CA  LEU A 357     -37.547  19.615  26.055  1.00  0.75           C  
ATOM   5505  C   LEU A 357     -37.389  20.844  25.176  1.00  0.75           C  
ATOM   5506  O   LEU A 357     -36.714  20.782  24.140  1.00  0.75           O  
ATOM   5507  CB  LEU A 357     -36.506  19.672  27.173  1.00  0.75           C  
ATOM   5508  CG  LEU A 357     -36.400  18.454  28.076  1.00  0.75           C  
ATOM   5509  CD1 LEU A 357     -35.296  18.687  29.081  1.00  0.75           C  
ATOM   5510  CD2 LEU A 357     -37.698  18.202  28.730  1.00  0.75           C  
ATOM   5511  H   LEU A 357     -36.388  18.186  24.959  1.00  0.75           H  
ATOM   5512  HA  LEU A 357     -38.549  19.599  26.474  1.00  0.75           H  
ATOM   5513 1HB  LEU A 357     -35.539  19.789  26.697  1.00  0.75           H  
ATOM   5514 2HB  LEU A 357     -36.705  20.546  27.799  1.00  0.75           H  
ATOM   5515  HG  LEU A 357     -36.126  17.579  27.476  1.00  0.75           H  
ATOM   5516 1HD1 LEU A 357     -35.197  17.812  29.721  1.00  0.75           H  
ATOM   5517 2HD1 LEU A 357     -34.360  18.856  28.549  1.00  0.75           H  
ATOM   5518 3HD1 LEU A 357     -35.529  19.554  29.691  1.00  0.75           H  
ATOM   5519 1HD2 LEU A 357     -37.621  17.324  29.369  1.00  0.75           H  
ATOM   5520 2HD2 LEU A 357     -37.986  19.063  29.324  1.00  0.75           H  
ATOM   5521 3HD2 LEU A 357     -38.423  18.027  27.963  1.00  0.75           H  
ATOM   5522  N   ILE A 358     -37.877  21.985  25.633  1.00  0.78           N  
ATOM   5523  CA  ILE A 358     -37.619  23.207  24.870  1.00  0.78           C  
ATOM   5524  C   ILE A 358     -36.116  23.429  24.663  1.00  0.78           C  
ATOM   5525  O   ILE A 358     -35.700  23.768  23.552  1.00  0.78           O  
ATOM   5526  CB  ILE A 358     -38.280  24.441  25.494  1.00  0.78           C  
ATOM   5527  CG1 ILE A 358     -39.787  24.327  25.306  1.00  0.78           C  
ATOM   5528  CG2 ILE A 358     -37.703  25.724  24.952  1.00  0.78           C  
ATOM   5529  CD1 ILE A 358     -40.588  25.359  26.029  1.00  0.78           C  
ATOM   5530  H   ILE A 358     -38.452  21.981  26.483  1.00  0.78           H  
ATOM   5531  HA  ILE A 358     -38.069  23.084  23.886  1.00  0.78           H  
ATOM   5532  HB  ILE A 358     -38.112  24.415  26.569  1.00  0.78           H  
ATOM   5533 1HG1 ILE A 358     -40.015  24.374  24.248  1.00  0.78           H  
ATOM   5534 2HG1 ILE A 358     -40.087  23.354  25.683  1.00  0.78           H  
ATOM   5535 1HG2 ILE A 358     -38.184  26.576  25.432  1.00  0.78           H  
ATOM   5536 2HG2 ILE A 358     -36.632  25.758  25.149  1.00  0.78           H  
ATOM   5537 3HG2 ILE A 358     -37.870  25.765  23.897  1.00  0.78           H  
ATOM   5538 1HD1 ILE A 358     -41.647  25.183  25.854  1.00  0.78           H  
ATOM   5539 2HD1 ILE A 358     -40.388  25.308  27.077  1.00  0.78           H  
ATOM   5540 3HD1 ILE A 358     -40.317  26.348  25.664  1.00  0.78           H  
ATOM   5541  N   ARG A 359     -35.296  23.182  25.689  1.00  0.83           N  
ATOM   5542  CA  ARG A 359     -33.845  23.285  25.539  1.00  0.83           C  
ATOM   5543  C   ARG A 359     -33.249  22.349  24.474  1.00  0.83           C  
ATOM   5544  O   ARG A 359     -32.164  22.626  23.967  1.00  0.83           O  
ATOM   5545  CB  ARG A 359     -33.123  23.045  26.860  1.00  0.83           C  
ATOM   5546  CG  ARG A 359     -33.193  21.690  27.470  1.00  0.83           C  
ATOM   5547  CD  ARG A 359     -32.656  21.749  28.869  1.00  0.83           C  
ATOM   5548  NE  ARG A 359     -31.226  22.058  28.904  1.00  0.83           N  
ATOM   5549  CZ  ARG A 359     -30.540  22.463  30.006  1.00  0.83           C  
ATOM   5550  NH1 ARG A 359     -31.140  22.607  31.173  1.00  0.83           N  
ATOM   5551  NH2 ARG A 359     -29.243  22.724  29.914  1.00  0.83           N  
ATOM   5552  H   ARG A 359     -35.683  22.958  26.604  1.00  0.83           H  
ATOM   5553  HA  ARG A 359     -33.625  24.309  25.245  1.00  0.83           H  
ATOM   5554 1HB  ARG A 359     -32.073  23.303  26.750  1.00  0.83           H  
ATOM   5555 2HB  ARG A 359     -33.521  23.669  27.598  1.00  0.83           H  
ATOM   5556 1HG  ARG A 359     -34.227  21.401  27.533  1.00  0.83           H  
ATOM   5557 2HG  ARG A 359     -32.632  20.961  26.883  1.00  0.83           H  
ATOM   5558 1HD  ARG A 359     -33.182  22.542  29.395  1.00  0.83           H  
ATOM   5559 2HD  ARG A 359     -32.823  20.805  29.384  1.00  0.83           H  
ATOM   5560  HE  ARG A 359     -30.713  21.968  28.041  1.00  0.83           H  
ATOM   5561 1HH1 ARG A 359     -32.155  22.401  31.279  1.00  0.83           H  
ATOM   5562 2HH1 ARG A 359     -30.590  22.928  31.987  1.00  0.83           H  
ATOM   5563 1HH2 ARG A 359     -28.764  22.622  29.032  1.00  0.83           H  
ATOM   5564 2HH2 ARG A 359     -28.733  23.025  30.745  1.00  0.83           H  
ATOM   5565  N   ASP A 360     -33.933  21.268  24.071  1.00  0.87           N  
ATOM   5566  CA  ASP A 360     -33.311  20.426  23.054  1.00  0.87           C  
ATOM   5567  C   ASP A 360     -33.546  21.105  21.729  1.00  0.87           C  
ATOM   5568  O   ASP A 360     -32.628  21.223  20.922  1.00  0.87           O  
ATOM   5569  CB  ASP A 360     -33.923  19.009  22.992  1.00  0.87           C  
ATOM   5570  CG  ASP A 360     -33.635  18.129  24.207  1.00  0.87           C  
ATOM   5571  OD1 ASP A 360     -32.483  17.813  24.463  1.00  0.87           O  
ATOM   5572  OD2 ASP A 360     -34.574  17.728  24.863  1.00  0.87           O  
ATOM   5573  H   ASP A 360     -34.858  21.055  24.423  1.00  0.87           H  
ATOM   5574  HA  ASP A 360     -32.240  20.356  23.237  1.00  0.87           H  
ATOM   5575 1HB  ASP A 360     -35.007  19.102  22.889  1.00  0.87           H  
ATOM   5576 2HB  ASP A 360     -33.560  18.503  22.097  1.00  0.87           H  
ATOM   5577  N   ILE A 361     -34.735  21.659  21.546  1.00  0.90           N  
ATOM   5578  CA  ILE A 361     -35.004  22.366  20.303  1.00  0.90           C  
ATOM   5579  C   ILE A 361     -34.142  23.598  20.193  1.00  0.90           C  
ATOM   5580  O   ILE A 361     -33.616  23.914  19.118  1.00  0.90           O  
ATOM   5581  CB  ILE A 361     -36.466  22.726  20.138  1.00  0.90           C  
ATOM   5582  CG1 ILE A 361     -37.249  21.453  19.926  1.00  0.90           C  
ATOM   5583  CG2 ILE A 361     -36.649  23.720  18.971  1.00  0.90           C  
ATOM   5584  CD1 ILE A 361     -38.662  21.678  19.996  1.00  0.90           C  
ATOM   5585  H   ILE A 361     -35.451  21.559  22.274  1.00  0.90           H  
ATOM   5586  HA  ILE A 361     -34.745  21.705  19.477  1.00  0.90           H  
ATOM   5587  HB  ILE A 361     -36.832  23.186  21.062  1.00  0.90           H  
ATOM   5588 1HG1 ILE A 361     -37.004  21.036  18.952  1.00  0.90           H  
ATOM   5589 2HG1 ILE A 361     -36.973  20.728  20.697  1.00  0.90           H  
ATOM   5590 1HG2 ILE A 361     -37.697  23.973  18.865  1.00  0.90           H  
ATOM   5591 2HG2 ILE A 361     -36.082  24.625  19.170  1.00  0.90           H  
ATOM   5592 3HG2 ILE A 361     -36.293  23.268  18.046  1.00  0.90           H  
ATOM   5593 1HD1 ILE A 361     -39.198  20.748  19.846  1.00  0.90           H  
ATOM   5594 2HD1 ILE A 361     -38.863  22.078  20.961  1.00  0.90           H  
ATOM   5595 3HD1 ILE A 361     -38.948  22.392  19.243  1.00  0.90           H  
ATOM   5596  N   TYR A 362     -34.022  24.332  21.296  1.00  0.93           N  
ATOM   5597  CA  TYR A 362     -33.186  25.503  21.250  1.00  0.93           C  
ATOM   5598  C   TYR A 362     -31.759  25.116  20.906  1.00  0.93           C  
ATOM   5599  O   TYR A 362     -31.142  25.780  20.089  1.00  0.93           O  
ATOM   5600  CB  TYR A 362     -33.230  26.291  22.557  1.00  0.93           C  
ATOM   5601  CG  TYR A 362     -34.522  27.111  22.750  1.00  0.93           C  
ATOM   5602  CD1 TYR A 362     -35.624  26.908  21.937  1.00  0.93           C  
ATOM   5603  CD2 TYR A 362     -34.568  28.097  23.715  1.00  0.93           C  
ATOM   5604  CE1 TYR A 362     -36.747  27.698  22.100  1.00  0.93           C  
ATOM   5605  CE2 TYR A 362     -35.682  28.870  23.891  1.00  0.93           C  
ATOM   5606  CZ  TYR A 362     -36.773  28.678  23.086  1.00  0.93           C  
ATOM   5607  OH  TYR A 362     -37.892  29.461  23.255  1.00  0.93           O  
ATOM   5608  H   TYR A 362     -34.500  24.059  22.154  1.00  0.93           H  
ATOM   5609  HA  TYR A 362     -33.544  26.144  20.453  1.00  0.93           H  
ATOM   5610 1HB  TYR A 362     -33.135  25.604  23.390  1.00  0.93           H  
ATOM   5611 2HB  TYR A 362     -32.382  26.974  22.599  1.00  0.93           H  
ATOM   5612  HD1 TYR A 362     -35.602  26.143  21.163  1.00  0.93           H  
ATOM   5613  HD2 TYR A 362     -33.727  28.263  24.324  1.00  0.93           H  
ATOM   5614  HE1 TYR A 362     -37.608  27.556  21.458  1.00  0.93           H  
ATOM   5615  HE2 TYR A 362     -35.695  29.644  24.661  1.00  0.93           H  
ATOM   5616  HH  TYR A 362     -38.503  29.316  22.526  1.00  0.93           H  
ATOM   5617  N   ASN A 363     -31.239  24.014  21.461  1.00  0.96           N  
ATOM   5618  CA  ASN A 363     -29.880  23.606  21.120  1.00  0.96           C  
ATOM   5619  C   ASN A 363     -29.741  23.223  19.647  1.00  0.96           C  
ATOM   5620  O   ASN A 363     -28.693  23.462  19.046  1.00  0.96           O  
ATOM   5621  CB  ASN A 363     -29.418  22.460  21.999  1.00  0.96           C  
ATOM   5622  CG  ASN A 363     -29.106  22.896  23.403  1.00  0.96           C  
ATOM   5623  OD1 ASN A 363     -28.863  24.081  23.667  1.00  0.96           O  
ATOM   5624  ND2 ASN A 363     -29.094  21.959  24.316  1.00  0.96           N  
ATOM   5625  H   ASN A 363     -31.757  23.472  22.154  1.00  0.96           H  
ATOM   5626  HA  ASN A 363     -29.219  24.456  21.290  1.00  0.96           H  
ATOM   5627 1HB  ASN A 363     -30.189  21.687  22.028  1.00  0.96           H  
ATOM   5628 2HB  ASN A 363     -28.524  22.023  21.574  1.00  0.96           H  
ATOM   5629 1HD2 ASN A 363     -28.890  22.191  25.263  1.00  0.96           H  
ATOM   5630 2HD2 ASN A 363     -29.297  21.014  24.061  1.00  0.96           H  
ATOM   5631  N   VAL A 364     -30.797  22.645  19.054  1.00  0.99           N  
ATOM   5632  CA  VAL A 364     -30.759  22.241  17.644  1.00  0.99           C  
ATOM   5633  C   VAL A 364     -30.633  23.442  16.722  1.00  0.99           C  
ATOM   5634  O   VAL A 364     -29.780  23.464  15.828  1.00  0.99           O  
ATOM   5635  CB  VAL A 364     -32.029  21.457  17.255  1.00  0.99           C  
ATOM   5636  CG1 VAL A 364     -32.052  21.228  15.818  1.00  0.99           C  
ATOM   5637  CG2 VAL A 364     -32.054  20.117  17.913  1.00  0.99           C  
ATOM   5638  H   VAL A 364     -31.628  22.442  19.611  1.00  0.99           H  
ATOM   5639  HA  VAL A 364     -29.908  21.598  17.476  1.00  0.99           H  
ATOM   5640  HB  VAL A 364     -32.901  22.041  17.536  1.00  0.99           H  
ATOM   5641 1HG1 VAL A 364     -32.955  20.688  15.551  1.00  0.99           H  
ATOM   5642 2HG1 VAL A 364     -32.020  22.145  15.304  1.00  0.99           H  
ATOM   5643 3HG1 VAL A 364     -31.185  20.647  15.573  1.00  0.99           H  
ATOM   5644 1HG2 VAL A 364     -32.951  19.619  17.608  1.00  0.99           H  
ATOM   5645 2HG2 VAL A 364     -31.204  19.539  17.606  1.00  0.99           H  
ATOM   5646 3HG2 VAL A 364     -32.038  20.210  18.965  1.00  0.99           H  
ATOM   5647  N   CYS A 365     -31.451  24.467  16.957  1.00  1.03           N  
ATOM   5648  CA  CYS A 365     -31.418  25.665  16.116  1.00  1.03           C  
ATOM   5649  C   CYS A 365     -31.318  26.974  16.883  1.00  1.03           C  
ATOM   5650  O   CYS A 365     -32.154  27.840  16.661  1.00  1.03           O  
ATOM   5651  CB  CYS A 365     -32.694  25.763  15.278  1.00  1.03           C  
ATOM   5652  SG  CYS A 365     -32.932  24.430  14.155  1.00  1.03           S  
ATOM   5653  H   CYS A 365     -32.120  24.393  17.730  1.00  1.03           H  
ATOM   5654  HA  CYS A 365     -30.570  25.585  15.438  1.00  1.03           H  
ATOM   5655 1HB  CYS A 365     -33.556  25.796  15.940  1.00  1.03           H  
ATOM   5656 2HB  CYS A 365     -32.684  26.691  14.705  1.00  1.03           H  
ATOM   5657  HG  CYS A 365     -31.790  24.640  13.445  1.00  1.03           H  
ATOM   5658  N   PRO A 366     -30.254  27.243  17.657  1.00  1.07           N  
ATOM   5659  CA  PRO A 366     -30.165  28.331  18.630  1.00  1.07           C  
ATOM   5660  C   PRO A 366     -29.893  29.717  18.055  1.00  1.07           C  
ATOM   5661  O   PRO A 366     -29.004  30.434  18.539  1.00  1.07           O  
ATOM   5662  CB  PRO A 366     -28.977  27.880  19.454  1.00  1.07           C  
ATOM   5663  CG  PRO A 366     -28.083  27.174  18.454  1.00  1.07           C  
ATOM   5664  CD  PRO A 366     -29.034  26.456  17.525  1.00  1.07           C  
ATOM   5665  HA  PRO A 366     -31.066  28.337  19.252  1.00  1.07           H  
ATOM   5666 1HB  PRO A 366     -28.546  28.743  19.891  1.00  1.07           H  
ATOM   5667 2HB  PRO A 366     -29.284  27.237  20.281  1.00  1.07           H  
ATOM   5668 1HG  PRO A 366     -27.444  27.892  17.955  1.00  1.07           H  
ATOM   5669 2HG  PRO A 366     -27.424  26.464  18.979  1.00  1.07           H  
ATOM   5670 1HD  PRO A 366     -28.668  26.458  16.493  1.00  1.07           H  
ATOM   5671 2HD  PRO A 366     -29.184  25.472  17.897  1.00  1.07           H  
ATOM   5672  N   PHE A 367     -30.659  30.075  17.021  1.00  1.09           N  
ATOM   5673  CA  PHE A 367     -30.572  31.361  16.355  1.00  1.09           C  
ATOM   5674  C   PHE A 367     -31.961  31.872  15.986  1.00  1.09           C  
ATOM   5675  O   PHE A 367     -32.801  31.110  15.510  1.00  1.09           O  
ATOM   5676  CB  PHE A 367     -29.749  31.227  15.076  1.00  1.09           C  
ATOM   5677  CG  PHE A 367     -28.387  30.696  15.315  1.00  1.09           C  
ATOM   5678  CD1 PHE A 367     -28.127  29.344  15.175  1.00  1.09           C  
ATOM   5679  CD2 PHE A 367     -27.378  31.522  15.730  1.00  1.09           C  
ATOM   5680  CE1 PHE A 367     -26.878  28.847  15.435  1.00  1.09           C  
ATOM   5681  CE2 PHE A 367     -26.124  31.023  16.003  1.00  1.09           C  
ATOM   5682  CZ  PHE A 367     -25.873  29.689  15.856  1.00  1.09           C  
ATOM   5683  H   PHE A 367     -31.364  29.420  16.711  1.00  1.09           H  
ATOM   5684  HA  PHE A 367     -30.097  32.077  17.027  1.00  1.09           H  
ATOM   5685 1HB  PHE A 367     -30.262  30.567  14.376  1.00  1.09           H  
ATOM   5686 2HB  PHE A 367     -29.663  32.194  14.608  1.00  1.09           H  
ATOM   5687  HD1 PHE A 367     -28.928  28.673  14.856  1.00  1.09           H  
ATOM   5688  HD2 PHE A 367     -27.585  32.586  15.848  1.00  1.09           H  
ATOM   5689  HE1 PHE A 367     -26.687  27.788  15.318  1.00  1.09           H  
ATOM   5690  HE2 PHE A 367     -25.331  31.693  16.337  1.00  1.09           H  
ATOM   5691  HZ  PHE A 367     -24.884  29.300  16.074  1.00  1.09           H  
ATOM   5692  N   ASP A 368     -32.191  33.176  16.078  1.00  1.10           N  
ATOM   5693  CA  ASP A 368     -33.490  33.684  15.636  1.00  1.10           C  
ATOM   5694  C   ASP A 368     -33.448  33.919  14.132  1.00  1.10           C  
ATOM   5695  O   ASP A 368     -33.220  35.029  13.652  1.00  1.10           O  
ATOM   5696  CB  ASP A 368     -33.892  34.947  16.391  1.00  1.10           C  
ATOM   5697  CG  ASP A 368     -35.315  35.413  16.047  1.00  1.10           C  
ATOM   5698  OD1 ASP A 368     -35.948  34.767  15.254  1.00  1.10           O  
ATOM   5699  OD2 ASP A 368     -35.742  36.414  16.578  1.00  1.10           O  
ATOM   5700  H   ASP A 368     -31.488  33.797  16.452  1.00  1.10           H  
ATOM   5701  HA  ASP A 368     -34.250  32.925  15.837  1.00  1.10           H  
ATOM   5702 1HB  ASP A 368     -33.840  34.761  17.463  1.00  1.10           H  
ATOM   5703 2HB  ASP A 368     -33.192  35.754  16.162  1.00  1.10           H  
ATOM   5704  N   ASN A 369     -33.641  32.829  13.412  1.00  1.09           N  
ATOM   5705  CA  ASN A 369     -33.500  32.752  11.964  1.00  1.09           C  
ATOM   5706  C   ASN A 369     -34.826  32.622  11.215  1.00  1.09           C  
ATOM   5707  O   ASN A 369     -34.884  31.876  10.238  1.00  1.09           O  
ATOM   5708  CB  ASN A 369     -32.594  31.592  11.627  1.00  1.09           C  
ATOM   5709  CG  ASN A 369     -33.168  30.280  12.011  1.00  1.09           C  
ATOM   5710  OD1 ASN A 369     -34.129  30.218  12.777  1.00  1.09           O  
ATOM   5711  ND2 ASN A 369     -32.586  29.221  11.505  1.00  1.09           N  
ATOM   5712  H   ASN A 369     -33.822  31.978  13.951  1.00  1.09           H  
ATOM   5713  HA  ASN A 369     -33.029  33.674  11.623  1.00  1.09           H  
ATOM   5714 1HB  ASN A 369     -32.383  31.593  10.559  1.00  1.09           H  
ATOM   5715 2HB  ASN A 369     -31.646  31.716  12.148  1.00  1.09           H  
ATOM   5716 1HD2 ASN A 369     -32.917  28.303  11.732  1.00  1.09           H  
ATOM   5717 2HD2 ASN A 369     -31.805  29.318  10.891  1.00  1.09           H  
ATOM   5718  N   THR A 370     -35.862  33.332  11.680  1.00  1.06           N  
ATOM   5719  CA  THR A 370     -37.252  33.271  11.181  1.00  1.06           C  
ATOM   5720  C   THR A 370     -37.457  32.803   9.746  1.00  1.06           C  
ATOM   5721  O   THR A 370     -36.667  33.066   8.839  1.00  1.06           O  
ATOM   5722  CB  THR A 370     -37.951  34.633  11.309  1.00  1.06           C  
ATOM   5723  OG1 THR A 370     -37.327  35.598  10.455  1.00  1.06           O  
ATOM   5724  CG2 THR A 370     -37.852  35.123  12.734  1.00  1.06           C  
ATOM   5725  H   THR A 370     -35.675  33.932  12.482  1.00  1.06           H  
ATOM   5726  HA  THR A 370     -37.791  32.564  11.795  1.00  1.06           H  
ATOM   5727  HB  THR A 370     -38.996  34.524  11.027  1.00  1.06           H  
ATOM   5728  HG1 THR A 370     -37.994  36.285  10.246  1.00  1.06           H  
ATOM   5729 1HG2 THR A 370     -38.335  36.082  12.827  1.00  1.06           H  
ATOM   5730 2HG2 THR A 370     -38.322  34.429  13.406  1.00  1.06           H  
ATOM   5731 3HG2 THR A 370     -36.802  35.228  13.002  1.00  1.06           H  
ATOM   5732  N   ILE A 371     -38.589  32.142   9.546  1.00  1.03           N  
ATOM   5733  CA  ILE A 371     -38.917  31.543   8.261  1.00  1.03           C  
ATOM   5734  C   ILE A 371     -39.396  32.526   7.198  1.00  1.03           C  
ATOM   5735  O   ILE A 371     -40.196  33.430   7.466  1.00  1.03           O  
ATOM   5736  CB  ILE A 371     -39.943  30.434   8.460  1.00  1.03           C  
ATOM   5737  CG1 ILE A 371     -39.349  29.469   9.449  1.00  1.03           C  
ATOM   5738  CG2 ILE A 371     -40.255  29.732   7.103  1.00  1.03           C  
ATOM   5739  CD1 ILE A 371     -38.034  28.922   8.993  1.00  1.03           C  
ATOM   5740  H   ILE A 371     -39.212  31.998  10.344  1.00  1.03           H  
ATOM   5741  HA  ILE A 371     -38.010  31.079   7.883  1.00  1.03           H  
ATOM   5742  HB  ILE A 371     -40.854  30.842   8.890  1.00  1.03           H  
ATOM   5743 1HG1 ILE A 371     -39.195  29.985  10.400  1.00  1.03           H  
ATOM   5744 2HG1 ILE A 371     -40.045  28.671   9.620  1.00  1.03           H  
ATOM   5745 1HG2 ILE A 371     -40.950  28.938   7.245  1.00  1.03           H  
ATOM   5746 2HG2 ILE A 371     -40.681  30.446   6.406  1.00  1.03           H  
ATOM   5747 3HG2 ILE A 371     -39.341  29.321   6.686  1.00  1.03           H  
ATOM   5748 1HD1 ILE A 371     -37.641  28.257   9.728  1.00  1.03           H  
ATOM   5749 2HD1 ILE A 371     -38.154  28.396   8.051  1.00  1.03           H  
ATOM   5750 3HD1 ILE A 371     -37.338  29.740   8.857  1.00  1.03           H  
ATOM   5751  N   VAL A 372     -38.855  32.351   5.998  1.00  1.01           N  
ATOM   5752  CA  VAL A 372     -39.205  33.184   4.865  1.00  1.01           C  
ATOM   5753  C   VAL A 372     -39.762  32.325   3.723  1.00  1.01           C  
ATOM   5754  O   VAL A 372     -39.207  31.267   3.393  1.00  1.01           O  
ATOM   5755  CB  VAL A 372     -37.982  33.955   4.382  1.00  1.01           C  
ATOM   5756  CG1 VAL A 372     -38.381  34.855   3.227  1.00  1.01           C  
ATOM   5757  CG2 VAL A 372     -37.394  34.741   5.518  1.00  1.01           C  
ATOM   5758  H   VAL A 372     -38.191  31.585   5.886  1.00  1.01           H  
ATOM   5759  HA  VAL A 372     -39.975  33.892   5.171  1.00  1.01           H  
ATOM   5760  HB  VAL A 372     -37.238  33.255   4.018  1.00  1.01           H  
ATOM   5761 1HG1 VAL A 372     -37.509  35.393   2.873  1.00  1.01           H  
ATOM   5762 2HG1 VAL A 372     -38.797  34.277   2.416  1.00  1.01           H  
ATOM   5763 3HG1 VAL A 372     -39.125  35.565   3.560  1.00  1.01           H  
ATOM   5764 1HG2 VAL A 372     -36.525  35.294   5.174  1.00  1.01           H  
ATOM   5765 2HG2 VAL A 372     -38.137  35.415   5.879  1.00  1.01           H  
ATOM   5766 3HG2 VAL A 372     -37.098  34.066   6.324  1.00  1.01           H  
ATOM   5767  N   ILE A 373     -40.884  32.764   3.146  1.00  1.02           N  
ATOM   5768  CA  ILE A 373     -41.521  32.018   2.066  1.00  1.02           C  
ATOM   5769  C   ILE A 373     -41.266  32.677   0.702  1.00  1.02           C  
ATOM   5770  O   ILE A 373     -41.442  33.898   0.538  1.00  1.02           O  
ATOM   5771  CB  ILE A 373     -43.027  31.890   2.319  1.00  1.02           C  
ATOM   5772  CG1 ILE A 373     -43.257  31.346   3.735  1.00  1.02           C  
ATOM   5773  CG2 ILE A 373     -43.634  30.943   1.290  1.00  1.02           C  
ATOM   5774  CD1 ILE A 373     -42.621  30.041   3.971  1.00  1.02           C  
ATOM   5775  H   ILE A 373     -41.311  33.631   3.473  1.00  1.02           H  
ATOM   5776  HA  ILE A 373     -41.097  31.016   2.035  1.00  1.02           H  
ATOM   5777  HB  ILE A 373     -43.497  32.863   2.250  1.00  1.02           H  
ATOM   5778 1HG1 ILE A 373     -42.856  32.064   4.455  1.00  1.02           H  
ATOM   5779 2HG1 ILE A 373     -44.329  31.246   3.910  1.00  1.02           H  
ATOM   5780 1HG2 ILE A 373     -44.703  30.840   1.470  1.00  1.02           H  
ATOM   5781 2HG2 ILE A 373     -43.476  31.339   0.289  1.00  1.02           H  
ATOM   5782 3HG2 ILE A 373     -43.156  29.964   1.373  1.00  1.02           H  
ATOM   5783 1HD1 ILE A 373     -42.805  29.723   4.980  1.00  1.02           H  
ATOM   5784 2HD1 ILE A 373     -43.030  29.318   3.272  1.00  1.02           H  
ATOM   5785 3HD1 ILE A 373     -41.561  30.130   3.822  1.00  1.02           H  
ATOM   5786  N   PHE A 374     -40.838  31.846  -0.256  1.00  1.06           N  
ATOM   5787  CA  PHE A 374     -40.486  32.241  -1.618  1.00  1.06           C  
ATOM   5788  C   PHE A 374     -41.339  31.614  -2.705  1.00  1.06           C  
ATOM   5789  O   PHE A 374     -41.802  30.485  -2.563  1.00  1.06           O  
ATOM   5790  CB  PHE A 374     -39.062  31.803  -1.878  1.00  1.06           C  
ATOM   5791  CG  PHE A 374     -38.188  32.467  -1.057  1.00  1.06           C  
ATOM   5792  CD1 PHE A 374     -37.887  32.043   0.206  1.00  1.06           C  
ATOM   5793  CD2 PHE A 374     -37.673  33.556  -1.512  1.00  1.06           C  
ATOM   5794  CE1 PHE A 374     -37.041  32.802   0.956  1.00  1.06           C  
ATOM   5795  CE2 PHE A 374     -36.865  34.300  -0.792  1.00  1.06           C  
ATOM   5796  CZ  PHE A 374     -36.540  33.943   0.434  1.00  1.06           C  
ATOM   5797  H   PHE A 374     -40.711  30.864  -0.010  1.00  1.06           H  
ATOM   5798  HA  PHE A 374     -40.567  33.326  -1.698  1.00  1.06           H  
ATOM   5799 1HB  PHE A 374     -38.956  30.730  -1.710  1.00  1.06           H  
ATOM   5800 2HB  PHE A 374     -38.799  32.019  -2.910  1.00  1.06           H  
ATOM   5801  HD1 PHE A 374     -38.327  31.119   0.605  1.00  1.06           H  
ATOM   5802  HD2 PHE A 374     -37.928  33.856  -2.514  1.00  1.06           H  
ATOM   5803  HE1 PHE A 374     -36.785  32.514   1.956  1.00  1.06           H  
ATOM   5804  HE2 PHE A 374     -36.483  35.204  -1.222  1.00  1.06           H  
ATOM   5805  HZ  PHE A 374     -35.895  34.564   0.986  1.00  1.06           H  
ATOM   5806  N   LYS A 375     -41.508  32.325  -3.819  1.00  1.13           N  
ATOM   5807  CA  LYS A 375     -42.147  31.738  -5.006  1.00  1.13           C  
ATOM   5808  C   LYS A 375     -41.087  31.614  -6.078  1.00  1.13           C  
ATOM   5809  O   LYS A 375     -40.808  32.571  -6.788  1.00  1.13           O  
ATOM   5810  CB  LYS A 375     -43.314  32.590  -5.483  1.00  1.13           C  
ATOM   5811  CG  LYS A 375     -44.057  32.054  -6.676  1.00  1.13           C  
ATOM   5812  CD  LYS A 375     -45.232  32.960  -7.032  1.00  1.13           C  
ATOM   5813  CE  LYS A 375     -45.976  32.472  -8.265  1.00  1.13           C  
ATOM   5814  NZ  LYS A 375     -47.146  33.343  -8.583  1.00  1.13           N  
ATOM   5815  H   LYS A 375     -41.131  33.277  -3.866  1.00  1.13           H  
ATOM   5816  HA  LYS A 375     -42.510  30.738  -4.773  1.00  1.13           H  
ATOM   5817 1HB  LYS A 375     -44.037  32.686  -4.687  1.00  1.13           H  
ATOM   5818 2HB  LYS A 375     -42.953  33.578  -5.737  1.00  1.13           H  
ATOM   5819 1HG  LYS A 375     -43.376  32.031  -7.513  1.00  1.13           H  
ATOM   5820 2HG  LYS A 375     -44.407  31.039  -6.477  1.00  1.13           H  
ATOM   5821 1HD  LYS A 375     -45.925  33.003  -6.192  1.00  1.13           H  
ATOM   5822 2HD  LYS A 375     -44.861  33.966  -7.225  1.00  1.13           H  
ATOM   5823 1HE  LYS A 375     -45.297  32.477  -9.114  1.00  1.13           H  
ATOM   5824 2HE  LYS A 375     -46.324  31.453  -8.096  1.00  1.13           H  
ATOM   5825 1HZ  LYS A 375     -47.614  32.993  -9.407  1.00  1.13           H  
ATOM   5826 2HZ  LYS A 375     -47.790  33.339  -7.803  1.00  1.13           H  
ATOM   5827 3HZ  LYS A 375     -46.828  34.286  -8.752  1.00  1.13           H  
ATOM   5828  N   LEU A 376     -40.472  30.450  -6.174  1.00  1.22           N  
ATOM   5829  CA  LEU A 376     -39.291  30.324  -7.007  1.00  1.22           C  
ATOM   5830  C   LEU A 376     -39.603  29.777  -8.375  1.00  1.22           C  
ATOM   5831  O   LEU A 376     -40.372  28.826  -8.523  1.00  1.22           O  
ATOM   5832  CB  LEU A 376     -38.292  29.385  -6.329  1.00  1.22           C  
ATOM   5833  CG  LEU A 376     -37.768  29.786  -4.941  1.00  1.22           C  
ATOM   5834  CD1 LEU A 376     -36.893  28.688  -4.398  1.00  1.22           C  
ATOM   5835  CD2 LEU A 376     -36.995  31.034  -5.054  1.00  1.22           C  
ATOM   5836  H   LEU A 376     -40.819  29.654  -5.645  1.00  1.22           H  
ATOM   5837  HA  LEU A 376     -38.839  31.310  -7.125  1.00  1.22           H  
ATOM   5838 1HB  LEU A 376     -38.780  28.433  -6.205  1.00  1.22           H  
ATOM   5839 2HB  LEU A 376     -37.433  29.259  -6.993  1.00  1.22           H  
ATOM   5840  HG  LEU A 376     -38.611  29.928  -4.265  1.00  1.22           H  
ATOM   5841 1HD1 LEU A 376     -36.529  28.960  -3.417  1.00  1.22           H  
ATOM   5842 2HD1 LEU A 376     -37.488  27.784  -4.331  1.00  1.22           H  
ATOM   5843 3HD1 LEU A 376     -36.046  28.524  -5.067  1.00  1.22           H  
ATOM   5844 1HD2 LEU A 376     -36.632  31.339  -4.078  1.00  1.22           H  
ATOM   5845 2HD2 LEU A 376     -36.150  30.887  -5.729  1.00  1.22           H  
ATOM   5846 3HD2 LEU A 376     -37.629  31.780  -5.452  1.00  1.22           H  
ATOM   5847  N   LYS A 377     -38.978  30.351  -9.389  1.00  1.32           N  
ATOM   5848  CA  LYS A 377     -39.169  29.827 -10.734  1.00  1.32           C  
ATOM   5849  C   LYS A 377     -38.512  28.462 -10.768  1.00  1.32           C  
ATOM   5850  O   LYS A 377     -37.433  28.295 -10.193  1.00  1.32           O  
ATOM   5851  CB  LYS A 377     -38.563  30.716 -11.819  1.00  1.32           C  
ATOM   5852  CG  LYS A 377     -38.988  30.306 -13.221  1.00  1.32           C  
ATOM   5853  CD  LYS A 377     -38.334  31.119 -14.303  1.00  1.32           C  
ATOM   5854  CE  LYS A 377     -38.844  30.666 -15.661  1.00  1.32           C  
ATOM   5855  NZ  LYS A 377     -37.998  31.153 -16.756  1.00  1.32           N  
ATOM   5856  H   LYS A 377     -38.372  31.154  -9.220  1.00  1.32           H  
ATOM   5857  HA  LYS A 377     -40.231  29.700 -10.935  1.00  1.32           H  
ATOM   5858 1HB  LYS A 377     -38.859  31.750 -11.658  1.00  1.32           H  
ATOM   5859 2HB  LYS A 377     -37.476  30.671 -11.765  1.00  1.32           H  
ATOM   5860 1HG  LYS A 377     -38.739  29.274 -13.406  1.00  1.32           H  
ATOM   5861 2HG  LYS A 377     -40.074  30.410 -13.302  1.00  1.32           H  
ATOM   5862 1HD  LYS A 377     -38.568  32.175 -14.165  1.00  1.32           H  
ATOM   5863 2HD  LYS A 377     -37.253  30.993 -14.271  1.00  1.32           H  
ATOM   5864 1HE  LYS A 377     -38.880  29.576 -15.698  1.00  1.32           H  
ATOM   5865 2HE  LYS A 377     -39.851  31.060 -15.794  1.00  1.32           H  
ATOM   5866 1HZ  LYS A 377     -38.365  30.839 -17.636  1.00  1.32           H  
ATOM   5867 2HZ  LYS A 377     -37.935  32.154 -16.750  1.00  1.32           H  
ATOM   5868 3HZ  LYS A 377     -37.065  30.725 -16.611  1.00  1.32           H  
ATOM   5869  N   LYS A 378     -39.099  27.508 -11.481  1.00  1.41           N  
ATOM   5870  CA  LYS A 378     -38.492  26.183 -11.616  1.00  1.41           C  
ATOM   5871  C   LYS A 378     -36.997  26.274 -11.965  1.00  1.41           C  
ATOM   5872  O   LYS A 378     -36.175  25.543 -11.410  1.00  1.41           O  
ATOM   5873  CB  LYS A 378     -39.209  25.386 -12.709  1.00  1.41           C  
ATOM   5874  CG  LYS A 378     -38.747  23.949 -12.834  1.00  1.41           C  
ATOM   5875  CD  LYS A 378     -39.364  23.218 -14.059  1.00  1.41           C  
ATOM   5876  CE  LYS A 378     -40.886  22.995 -13.911  1.00  1.41           C  
ATOM   5877  NZ  LYS A 378     -41.417  21.972 -14.888  1.00  1.41           N  
ATOM   5878  H   LYS A 378     -40.002  27.705 -11.911  1.00  1.41           H  
ATOM   5879  HA  LYS A 378     -38.587  25.656 -10.671  1.00  1.41           H  
ATOM   5880 1HB  LYS A 378     -40.285  25.385 -12.512  1.00  1.41           H  
ATOM   5881 2HB  LYS A 378     -39.056  25.873 -13.673  1.00  1.41           H  
ATOM   5882 1HG  LYS A 378     -37.655  23.925 -12.927  1.00  1.41           H  
ATOM   5883 2HG  LYS A 378     -39.021  23.420 -11.930  1.00  1.41           H  
ATOM   5884 1HD  LYS A 378     -39.188  23.822 -14.950  1.00  1.41           H  
ATOM   5885 2HD  LYS A 378     -38.869  22.258 -14.204  1.00  1.41           H  
ATOM   5886 1HE  LYS A 378     -41.114  22.666 -12.915  1.00  1.41           H  
ATOM   5887 2HE  LYS A 378     -41.398  23.943 -14.090  1.00  1.41           H  
ATOM   5888 1HZ  LYS A 378     -42.430  21.866 -14.741  1.00  1.41           H  
ATOM   5889 2HZ  LYS A 378     -41.246  22.261 -15.828  1.00  1.41           H  
ATOM   5890 3HZ  LYS A 378     -40.991  21.033 -14.727  1.00  1.41           H  
ATOM   5891  N   ASP A 379     -36.630  27.198 -12.863  1.00  1.50           N  
ATOM   5892  CA  ASP A 379     -35.235  27.339 -13.285  1.00  1.50           C  
ATOM   5893  C   ASP A 379     -34.309  27.627 -12.094  1.00  1.50           C  
ATOM   5894  O   ASP A 379     -33.177  27.135 -12.031  1.00  1.50           O  
ATOM   5895  CB  ASP A 379     -35.086  28.531 -14.243  1.00  1.50           C  
ATOM   5896  CG  ASP A 379     -35.714  28.367 -15.646  1.00  1.50           C  
ATOM   5897  OD1 ASP A 379     -36.054  27.276 -16.022  1.00  1.50           O  
ATOM   5898  OD2 ASP A 379     -35.879  29.384 -16.324  1.00  1.50           O  
ATOM   5899  H   ASP A 379     -37.338  27.789 -13.267  1.00  1.50           H  
ATOM   5900  HA  ASP A 379     -34.915  26.412 -13.766  1.00  1.50           H  
ATOM   5901 1HB  ASP A 379     -35.517  29.410 -13.770  1.00  1.50           H  
ATOM   5902 2HB  ASP A 379     -34.024  28.740 -14.372  1.00  1.50           H  
ATOM   5903  N   GLU A 380     -34.784  28.454 -11.161  1.00  1.56           N  
ATOM   5904  CA  GLU A 380     -33.971  28.841 -10.024  1.00  1.56           C  
ATOM   5905  C   GLU A 380     -33.948  27.723  -9.021  1.00  1.56           C  
ATOM   5906  O   GLU A 380     -32.949  27.506  -8.346  1.00  1.56           O  
ATOM   5907  CB  GLU A 380     -34.473  30.135  -9.384  1.00  1.56           C  
ATOM   5908  CG  GLU A 380     -34.320  31.384 -10.269  1.00  1.56           C  
ATOM   5909  CD  GLU A 380     -32.860  31.758 -10.581  1.00  1.56           C  
ATOM   5910  OE1 GLU A 380     -32.069  31.827  -9.659  1.00  1.56           O  
ATOM   5911  OE2 GLU A 380     -32.545  31.967 -11.746  1.00  1.56           O  
ATOM   5912  H   GLU A 380     -35.745  28.772 -11.209  1.00  1.56           H  
ATOM   5913  HA  GLU A 380     -32.953  29.006 -10.368  1.00  1.56           H  
ATOM   5914 1HB  GLU A 380     -35.535  30.027  -9.140  1.00  1.56           H  
ATOM   5915 2HB  GLU A 380     -33.939  30.312  -8.449  1.00  1.56           H  
ATOM   5916 1HG  GLU A 380     -34.845  31.204 -11.209  1.00  1.56           H  
ATOM   5917 2HG  GLU A 380     -34.808  32.223  -9.770  1.00  1.56           H  
ATOM   5918  N   ILE A 381     -35.040  26.983  -8.917  1.00  1.63           N  
ATOM   5919  CA  ILE A 381     -35.065  25.943  -7.913  1.00  1.63           C  
ATOM   5920  C   ILE A 381     -34.002  24.927  -8.277  1.00  1.63           C  
ATOM   5921  O   ILE A 381     -33.269  24.445  -7.416  1.00  1.63           O  
ATOM   5922  CB  ILE A 381     -36.396  25.236  -7.791  1.00  1.63           C  
ATOM   5923  CG1 ILE A 381     -37.424  26.167  -7.327  1.00  1.63           C  
ATOM   5924  CG2 ILE A 381     -36.222  24.230  -6.714  1.00  1.63           C  
ATOM   5925  CD1 ILE A 381     -38.778  25.632  -7.435  1.00  1.63           C  
ATOM   5926  H   ILE A 381     -35.855  27.185  -9.501  1.00  1.63           H  
ATOM   5927  HA  ILE A 381     -34.820  26.381  -6.946  1.00  1.63           H  
ATOM   5928  HB  ILE A 381     -36.696  24.779  -8.740  1.00  1.63           H  
ATOM   5929 1HG1 ILE A 381     -37.229  26.428  -6.297  1.00  1.63           H  
ATOM   5930 2HG1 ILE A 381     -37.367  27.065  -7.936  1.00  1.63           H  
ATOM   5931 1HG2 ILE A 381     -37.150  23.694  -6.545  1.00  1.63           H  
ATOM   5932 2HG2 ILE A 381     -35.440  23.554  -7.016  1.00  1.63           H  
ATOM   5933 3HG2 ILE A 381     -35.926  24.732  -5.792  1.00  1.63           H  
ATOM   5934 1HD1 ILE A 381     -39.471  26.393  -7.100  1.00  1.63           H  
ATOM   5935 2HD1 ILE A 381     -38.969  25.391  -8.462  1.00  1.63           H  
ATOM   5936 3HD1 ILE A 381     -38.881  24.736  -6.825  1.00  1.63           H  
ATOM   5937  N   GLU A 382     -33.913  24.591  -9.569  1.00  1.72           N  
ATOM   5938  CA  GLU A 382     -32.896  23.636  -9.992  1.00  1.72           C  
ATOM   5939  C   GLU A 382     -31.492  24.164  -9.653  1.00  1.72           C  
ATOM   5940  O   GLU A 382     -30.670  23.427  -9.108  1.00  1.72           O  
ATOM   5941  CB  GLU A 382     -32.981  23.402 -11.513  1.00  1.72           C  
ATOM   5942  CG  GLU A 382     -34.205  22.616 -12.008  1.00  1.72           C  
ATOM   5943  CD  GLU A 382     -34.294  22.528 -13.521  1.00  1.72           C  
ATOM   5944  OE1 GLU A 382     -33.488  23.137 -14.186  1.00  1.72           O  
ATOM   5945  OE2 GLU A 382     -35.177  21.855 -14.009  1.00  1.72           O  
ATOM   5946  H   GLU A 382     -34.562  25.000 -10.244  1.00  1.72           H  
ATOM   5947  HA  GLU A 382     -33.053  22.695  -9.469  1.00  1.72           H  
ATOM   5948 1HB  GLU A 382     -32.982  24.368 -12.022  1.00  1.72           H  
ATOM   5949 2HB  GLU A 382     -32.091  22.861 -11.838  1.00  1.72           H  
ATOM   5950 1HG  GLU A 382     -34.143  21.604 -11.621  1.00  1.72           H  
ATOM   5951 2HG  GLU A 382     -35.109  23.084 -11.619  1.00  1.72           H  
ATOM   5952  N   LYS A 383     -31.243  25.472  -9.858  1.00  1.88           N  
ATOM   5953  CA  LYS A 383     -29.930  26.050  -9.528  1.00  1.88           C  
ATOM   5954  C   LYS A 383     -29.636  25.972  -8.026  1.00  1.88           C  
ATOM   5955  O   LYS A 383     -28.506  25.706  -7.610  1.00  1.88           O  
ATOM   5956  CB  LYS A 383     -29.876  27.526  -9.928  1.00  1.88           C  
ATOM   5957  CG  LYS A 383     -29.866  27.818 -11.413  1.00  1.88           C  
ATOM   5958  CD  LYS A 383     -29.892  29.326 -11.630  1.00  1.88           C  
ATOM   5959  CE  LYS A 383     -30.037  29.708 -13.086  1.00  1.88           C  
ATOM   5960  NZ  LYS A 383     -30.159  31.195 -13.240  1.00  1.88           N  
ATOM   5961  H   LYS A 383     -31.951  26.056 -10.312  1.00  1.88           H  
ATOM   5962  HA  LYS A 383     -29.160  25.493 -10.060  1.00  1.88           H  
ATOM   5963 1HB  LYS A 383     -30.735  28.044  -9.504  1.00  1.88           H  
ATOM   5964 2HB  LYS A 383     -28.988  27.981  -9.495  1.00  1.88           H  
ATOM   5965 1HG  LYS A 383     -28.969  27.399 -11.866  1.00  1.88           H  
ATOM   5966 2HG  LYS A 383     -30.735  27.369 -11.880  1.00  1.88           H  
ATOM   5967 1HD  LYS A 383     -30.729  29.753 -11.077  1.00  1.88           H  
ATOM   5968 2HD  LYS A 383     -28.975  29.764 -11.243  1.00  1.88           H  
ATOM   5969 1HE  LYS A 383     -29.173  29.359 -13.646  1.00  1.88           H  
ATOM   5970 2HE  LYS A 383     -30.937  29.237 -13.488  1.00  1.88           H  
ATOM   5971 1HZ  LYS A 383     -30.271  31.436 -14.210  1.00  1.88           H  
ATOM   5972 2HZ  LYS A 383     -30.995  31.516 -12.704  1.00  1.88           H  
ATOM   5973 3HZ  LYS A 383     -29.339  31.646 -12.874  1.00  1.88           H  
ATOM   5974  N   VAL A 384     -30.671  26.214  -7.224  1.00  2.10           N  
ATOM   5975  CA  VAL A 384     -30.612  26.187  -5.767  1.00  2.10           C  
ATOM   5976  C   VAL A 384     -30.393  24.804  -5.167  1.00  2.10           C  
ATOM   5977  O   VAL A 384     -29.624  24.655  -4.214  1.00  2.10           O  
ATOM   5978  CB  VAL A 384     -31.902  26.792  -5.186  1.00  2.10           C  
ATOM   5979  CG1 VAL A 384     -31.974  26.566  -3.710  1.00  2.10           C  
ATOM   5980  CG2 VAL A 384     -31.922  28.313  -5.462  1.00  2.10           C  
ATOM   5981  H   VAL A 384     -31.563  26.449  -7.658  1.00  2.10           H  
ATOM   5982  HA  VAL A 384     -29.781  26.822  -5.463  1.00  2.10           H  
ATOM   5983  HB  VAL A 384     -32.756  26.308  -5.653  1.00  2.10           H  
ATOM   5984 1HG1 VAL A 384     -32.896  26.984  -3.327  1.00  2.10           H  
ATOM   5985 2HG1 VAL A 384     -31.956  25.499  -3.515  1.00  2.10           H  
ATOM   5986 3HG1 VAL A 384     -31.124  27.041  -3.223  1.00  2.10           H  
ATOM   5987 1HG2 VAL A 384     -32.836  28.744  -5.077  1.00  2.10           H  
ATOM   5988 2HG2 VAL A 384     -31.065  28.772  -4.972  1.00  2.10           H  
ATOM   5989 3HG2 VAL A 384     -31.864  28.506  -6.520  1.00  2.10           H  
ATOM   5990  N   LEU A 385     -31.093  23.798  -5.689  1.00  2.38           N  
ATOM   5991  CA  LEU A 385     -30.984  22.462  -5.123  1.00  2.38           C  
ATOM   5992  C   LEU A 385     -29.900  21.605  -5.788  1.00  2.38           C  
ATOM   5993  O   LEU A 385     -29.010  21.096  -5.101  1.00  2.38           O  
ATOM   5994  CB  LEU A 385     -32.332  21.748  -5.278  1.00  2.38           C  
ATOM   5995  CG  LEU A 385     -33.531  22.431  -4.596  1.00  2.38           C  
ATOM   5996  CD1 LEU A 385     -34.788  21.616  -4.887  1.00  2.38           C  
ATOM   5997  CD2 LEU A 385     -33.283  22.570  -3.113  1.00  2.38           C  
ATOM   5998  H   LEU A 385     -31.726  23.979  -6.466  1.00  2.38           H  
ATOM   5999  HA  LEU A 385     -30.750  22.557  -4.066  1.00  2.38           H  
ATOM   6000 1HB  LEU A 385     -32.563  21.684  -6.343  1.00  2.38           H  
ATOM   6001 2HB  LEU A 385     -32.240  20.738  -4.885  1.00  2.38           H  
ATOM   6002  HG  LEU A 385     -33.667  23.425  -5.029  1.00  2.38           H  
ATOM   6003 1HD1 LEU A 385     -35.656  22.101  -4.436  1.00  2.38           H  
ATOM   6004 2HD1 LEU A 385     -34.926  21.545  -5.957  1.00  2.38           H  
ATOM   6005 3HD1 LEU A 385     -34.676  20.617  -4.474  1.00  2.38           H  
ATOM   6006 1HD2 LEU A 385     -34.137  23.066  -2.646  1.00  2.38           H  
ATOM   6007 2HD2 LEU A 385     -33.150  21.584  -2.670  1.00  2.38           H  
ATOM   6008 3HD2 LEU A 385     -32.385  23.164  -2.949  1.00  2.38           H  
ATOM   6009  N   LYS A 386     -30.014  21.385  -7.103  1.00  2.64           N  
ATOM   6010  CA  LYS A 386     -29.063  20.594  -7.885  1.00  2.64           C  
ATOM   6011  C   LYS A 386     -29.480  20.582  -9.356  1.00  2.64           C  
ATOM   6012  O   LYS A 386     -30.671  20.530  -9.670  1.00  2.64           O  
ATOM   6013  CB  LYS A 386     -28.920  19.155  -7.352  1.00  2.64           C  
ATOM   6014  CG  LYS A 386     -30.186  18.336  -7.384  1.00  2.64           C  
ATOM   6015  CD  LYS A 386     -29.972  16.948  -6.797  1.00  2.64           C  
ATOM   6016  CE  LYS A 386     -31.250  16.116  -6.846  1.00  2.64           C  
ATOM   6017  NZ  LYS A 386     -31.052  14.757  -6.257  1.00  2.64           N  
ATOM   6018  H   LYS A 386     -30.739  21.872  -7.625  1.00  2.64           H  
ATOM   6019  HA  LYS A 386     -28.085  21.075  -7.825  1.00  2.64           H  
ATOM   6020 1HB  LYS A 386     -28.195  18.628  -7.969  1.00  2.64           H  
ATOM   6021 2HB  LYS A 386     -28.527  19.142  -6.344  1.00  2.64           H  
ATOM   6022 1HG  LYS A 386     -30.969  18.846  -6.826  1.00  2.64           H  
ATOM   6023 2HG  LYS A 386     -30.496  18.235  -8.397  1.00  2.64           H  
ATOM   6024 1HD  LYS A 386     -29.194  16.435  -7.363  1.00  2.64           H  
ATOM   6025 2HD  LYS A 386     -29.646  17.038  -5.761  1.00  2.64           H  
ATOM   6026 1HE  LYS A 386     -32.034  16.632  -6.295  1.00  2.64           H  
ATOM   6027 2HE  LYS A 386     -31.564  16.007  -7.886  1.00  2.64           H  
ATOM   6028 1HZ  LYS A 386     -31.917  14.238  -6.312  1.00  2.64           H  
ATOM   6029 2HZ  LYS A 386     -30.334  14.267  -6.772  1.00  2.64           H  
ATOM   6030 3HZ  LYS A 386     -30.772  14.845  -5.291  1.00  2.64           H  
ATOM   6031  N   LYS A 387     -28.516  20.447 -10.257  1.00  2.80           N  
ATOM   6032  CA  LYS A 387     -28.817  20.376 -11.691  1.00  2.80           C  
ATOM   6033  C   LYS A 387     -29.670  19.168 -12.079  1.00  2.80           C  
ATOM   6034  O   LYS A 387     -30.348  19.180 -13.104  1.00  2.80           O  
ATOM   6035  CB  LYS A 387     -27.526  20.367 -12.508  1.00  2.80           C  
ATOM   6036  CG  LYS A 387     -26.766  21.689 -12.498  1.00  2.80           C  
ATOM   6037  CD  LYS A 387     -25.494  21.603 -13.337  1.00  2.80           C  
ATOM   6038  CE  LYS A 387     -24.739  22.925 -13.345  1.00  2.80           C  
ATOM   6039  NZ  LYS A 387     -23.482  22.841 -14.139  1.00  2.80           N  
ATOM   6040  H   LYS A 387     -27.552  20.458  -9.955  1.00  2.80           H  
ATOM   6041  HA  LYS A 387     -29.382  21.272 -11.957  1.00  2.80           H  
ATOM   6042 1HB  LYS A 387     -26.860  19.593 -12.129  1.00  2.80           H  
ATOM   6043 2HB  LYS A 387     -27.757  20.121 -13.545  1.00  2.80           H  
ATOM   6044 1HG  LYS A 387     -27.406  22.477 -12.898  1.00  2.80           H  
ATOM   6045 2HG  LYS A 387     -26.503  21.947 -11.473  1.00  2.80           H  
ATOM   6046 1HD  LYS A 387     -24.844  20.825 -12.932  1.00  2.80           H  
ATOM   6047 2HD  LYS A 387     -25.752  21.338 -14.362  1.00  2.80           H  
ATOM   6048 1HE  LYS A 387     -25.377  23.697 -13.775  1.00  2.80           H  
ATOM   6049 2HE  LYS A 387     -24.491  23.202 -12.321  1.00  2.80           H  
ATOM   6050 1HZ  LYS A 387     -23.011  23.734 -14.121  1.00  2.80           H  
ATOM   6051 2HZ  LYS A 387     -22.878  22.135 -13.741  1.00  2.80           H  
ATOM   6052 3HZ  LYS A 387     -23.702  22.595 -15.094  1.00  2.80           H  
ATOM   6053  N   GLY A 388     -29.613  18.112 -11.276  1.00  2.81           N  
ATOM   6054  CA  GLY A 388     -30.363  16.893 -11.547  1.00  2.81           C  
ATOM   6055  C   GLY A 388     -31.788  16.917 -10.979  1.00  2.81           C  
ATOM   6056  O   GLY A 388     -32.502  15.913 -11.043  1.00  2.81           O  
ATOM   6057  H   GLY A 388     -29.037  18.165 -10.451  1.00  2.81           H  
ATOM   6058 1HA  GLY A 388     -30.408  16.735 -12.624  1.00  2.81           H  
ATOM   6059 2HA  GLY A 388     -29.824  16.045 -11.128  1.00  2.81           H  
ATOM   6060  N   ALA A 389     -32.197  18.028 -10.365  1.00  2.68           N  
ATOM   6061  CA  ALA A 389     -33.530  18.086  -9.782  1.00  2.68           C  
ATOM   6062  C   ALA A 389     -34.574  17.939 -10.881  1.00  2.68           C  
ATOM   6063  O   ALA A 389     -34.402  18.465 -11.978  1.00  2.68           O  
ATOM   6064  CB  ALA A 389     -33.713  19.381  -9.019  1.00  2.68           C  
ATOM   6065  H   ALA A 389     -31.595  18.851 -10.307  1.00  2.68           H  
ATOM   6066  HA  ALA A 389     -33.644  17.249  -9.094  1.00  2.68           H  
ATOM   6067 1HB  ALA A 389     -34.705  19.404  -8.576  1.00  2.68           H  
ATOM   6068 2HB  ALA A 389     -32.965  19.455  -8.234  1.00  2.68           H  
ATOM   6069 3HB  ALA A 389     -33.590  20.212  -9.702  1.00  2.68           H  
ATOM   6070  N   THR A 390     -35.668  17.243 -10.583  1.00  2.46           N  
ATOM   6071  CA  THR A 390     -36.737  17.071 -11.560  1.00  2.46           C  
ATOM   6072  C   THR A 390     -38.062  17.634 -11.081  1.00  2.46           C  
ATOM   6073  O   THR A 390     -38.518  17.333  -9.977  1.00  2.46           O  
ATOM   6074  CB  THR A 390     -36.926  15.582 -11.924  1.00  2.46           C  
ATOM   6075  OG1 THR A 390     -35.720  15.067 -12.516  1.00  2.46           O  
ATOM   6076  CG2 THR A 390     -38.095  15.406 -12.902  1.00  2.46           C  
ATOM   6077  H   THR A 390     -35.757  16.822  -9.671  1.00  2.46           H  
ATOM   6078  HA  THR A 390     -36.464  17.609 -12.468  1.00  2.46           H  
ATOM   6079  HB  THR A 390     -37.136  15.018 -11.016  1.00  2.46           H  
ATOM   6080  HG1 THR A 390     -34.974  15.180 -11.910  1.00  2.46           H  
ATOM   6081 1HG2 THR A 390     -38.212  14.350 -13.139  1.00  2.46           H  
ATOM   6082 2HG2 THR A 390     -39.017  15.774 -12.451  1.00  2.46           H  
ATOM   6083 3HG2 THR A 390     -37.892  15.962 -13.815  1.00  2.46           H  
ATOM   6084  N   PHE A 391     -38.676  18.444 -11.935  1.00  2.21           N  
ATOM   6085  CA  PHE A 391     -39.965  19.052 -11.648  1.00  2.21           C  
ATOM   6086  C   PHE A 391     -40.950  18.732 -12.780  1.00  2.21           C  
ATOM   6087  O   PHE A 391     -40.872  19.315 -13.876  1.00  2.21           O  
ATOM   6088  CB  PHE A 391     -39.780  20.550 -11.500  1.00  2.21           C  
ATOM   6089  CG  PHE A 391     -38.849  20.919 -10.426  1.00  2.21           C  
ATOM   6090  CD1 PHE A 391     -37.495  20.969 -10.693  1.00  2.21           C  
ATOM   6091  CD2 PHE A 391     -39.285  21.209  -9.153  1.00  2.21           C  
ATOM   6092  CE1 PHE A 391     -36.620  21.272  -9.717  1.00  2.21           C  
ATOM   6093  CE2 PHE A 391     -38.373  21.517  -8.183  1.00  2.21           C  
ATOM   6094  CZ  PHE A 391     -37.051  21.530  -8.479  1.00  2.21           C  
ATOM   6095  H   PHE A 391     -38.224  18.644 -12.817  1.00  2.21           H  
ATOM   6096  HA  PHE A 391     -40.357  18.642 -10.716  1.00  2.21           H  
ATOM   6097 1HB  PHE A 391     -39.393  20.932 -12.414  1.00  2.21           H  
ATOM   6098 2HB  PHE A 391     -40.726  21.015 -11.304  1.00  2.21           H  
ATOM   6099  HD1 PHE A 391     -37.126  20.753 -11.702  1.00  2.21           H  
ATOM   6100  HD2 PHE A 391     -40.352  21.183  -8.926  1.00  2.21           H  
ATOM   6101  HE1 PHE A 391     -35.570  21.301  -9.929  1.00  2.21           H  
ATOM   6102  HE2 PHE A 391     -38.686  21.744  -7.178  1.00  2.21           H  
ATOM   6103  HZ  PHE A 391     -36.340  21.748  -7.721  1.00  2.21           H  
ATOM   6104  N   THR A 392     -41.851  17.783 -12.504  1.00  1.97           N  
ATOM   6105  CA  THR A 392     -42.819  17.242 -13.468  1.00  1.97           C  
ATOM   6106  C   THR A 392     -43.904  18.213 -13.940  1.00  1.97           C  
ATOM   6107  O   THR A 392     -44.257  18.237 -15.120  1.00  1.97           O  
ATOM   6108  CB  THR A 392     -43.524  16.010 -12.874  1.00  1.97           C  
ATOM   6109  OG1 THR A 392     -42.559  14.983 -12.595  1.00  1.97           O  
ATOM   6110  CG2 THR A 392     -44.565  15.486 -13.840  1.00  1.97           C  
ATOM   6111  H   THR A 392     -41.849  17.396 -11.570  1.00  1.97           H  
ATOM   6112  HA  THR A 392     -42.262  16.923 -14.349  1.00  1.97           H  
ATOM   6113  HB  THR A 392     -44.019  16.293 -11.941  1.00  1.97           H  
ATOM   6114  HG1 THR A 392     -43.011  14.201 -12.261  1.00  1.97           H  
ATOM   6115 1HG2 THR A 392     -45.063  14.620 -13.406  1.00  1.97           H  
ATOM   6116 2HG2 THR A 392     -45.301  16.267 -14.037  1.00  1.97           H  
ATOM   6117 3HG2 THR A 392     -44.083  15.198 -14.773  1.00  1.97           H  
ATOM   6118  N   GLU A 393     -44.467  18.962 -13.007  1.00  1.76           N  
ATOM   6119  CA  GLU A 393     -45.577  19.868 -13.282  1.00  1.76           C  
ATOM   6120  C   GLU A 393     -45.212  20.943 -14.298  1.00  1.76           C  
ATOM   6121  O   GLU A 393     -44.065  21.390 -14.367  1.00  1.76           O  
ATOM   6122  CB  GLU A 393     -46.083  20.533 -11.996  1.00  1.76           C  
ATOM   6123  CG  GLU A 393     -46.603  19.554 -10.953  1.00  1.76           C  
ATOM   6124  CD  GLU A 393     -45.534  19.049  -9.995  1.00  1.76           C  
ATOM   6125  OE1 GLU A 393     -44.396  19.470 -10.090  1.00  1.76           O  
ATOM   6126  OE2 GLU A 393     -45.860  18.228  -9.173  1.00  1.76           O  
ATOM   6127  H   GLU A 393     -44.110  18.889 -12.068  1.00  1.76           H  
ATOM   6128  HA  GLU A 393     -46.394  19.281 -13.702  1.00  1.76           H  
ATOM   6129 1HB  GLU A 393     -45.313  21.131 -11.558  1.00  1.76           H  
ATOM   6130 2HB  GLU A 393     -46.902  21.207 -12.243  1.00  1.76           H  
ATOM   6131 1HG  GLU A 393     -47.387  20.044 -10.376  1.00  1.76           H  
ATOM   6132 2HG  GLU A 393     -47.049  18.703 -11.468  1.00  1.76           H  
ATOM   6133  N   GLU A 394     -46.213  21.391 -15.056  1.00  1.57           N  
ATOM   6134  CA  GLU A 394     -46.021  22.461 -16.036  1.00  1.57           C  
ATOM   6135  C   GLU A 394     -46.066  23.846 -15.379  1.00  1.57           C  
ATOM   6136  O   GLU A 394     -45.871  24.865 -16.038  1.00  1.57           O  
ATOM   6137  CB  GLU A 394     -47.087  22.375 -17.130  1.00  1.57           C  
ATOM   6138  CG  GLU A 394     -46.995  21.123 -18.001  1.00  1.57           C  
ATOM   6139  CD  GLU A 394     -48.076  21.044 -19.060  1.00  1.57           C  
ATOM   6140  OE1 GLU A 394     -48.895  21.930 -19.120  1.00  1.57           O  
ATOM   6141  OE2 GLU A 394     -48.075  20.093 -19.808  1.00  1.57           O  
ATOM   6142  H   GLU A 394     -47.127  20.972 -14.961  1.00  1.57           H  
ATOM   6143  HA  GLU A 394     -45.041  22.335 -16.496  1.00  1.57           H  
ATOM   6144 1HB  GLU A 394     -48.077  22.396 -16.674  1.00  1.57           H  
ATOM   6145 2HB  GLU A 394     -47.009  23.245 -17.781  1.00  1.57           H  
ATOM   6146 1HG  GLU A 394     -46.022  21.109 -18.491  1.00  1.57           H  
ATOM   6147 2HG  GLU A 394     -47.057  20.245 -17.358  1.00  1.57           H  
ATOM   6148  N   LYS A 395     -46.346  23.868 -14.079  1.00  1.39           N  
ATOM   6149  CA  LYS A 395     -46.422  25.094 -13.307  1.00  1.39           C  
ATOM   6150  C   LYS A 395     -45.018  25.736 -13.295  1.00  1.39           C  
ATOM   6151  O   LYS A 395     -44.070  25.088 -12.856  1.00  1.39           O  
ATOM   6152  CB  LYS A 395     -46.857  24.751 -11.879  1.00  1.39           C  
ATOM   6153  CG  LYS A 395     -47.151  25.922 -10.967  1.00  1.39           C  
ATOM   6154  CD  LYS A 395     -47.542  25.412  -9.559  1.00  1.39           C  
ATOM   6155  CE  LYS A 395     -47.933  26.546  -8.605  1.00  1.39           C  
ATOM   6156  NZ  LYS A 395     -48.236  26.034  -7.225  1.00  1.39           N  
ATOM   6157  H   LYS A 395     -46.494  22.988 -13.611  1.00  1.39           H  
ATOM   6158  HA  LYS A 395     -47.162  25.734 -13.770  1.00  1.39           H  
ATOM   6159 1HB  LYS A 395     -47.753  24.131 -11.915  1.00  1.39           H  
ATOM   6160 2HB  LYS A 395     -46.073  24.156 -11.401  1.00  1.39           H  
ATOM   6161 1HG  LYS A 395     -46.275  26.554 -10.900  1.00  1.39           H  
ATOM   6162 2HG  LYS A 395     -47.970  26.510 -11.375  1.00  1.39           H  
ATOM   6163 1HD  LYS A 395     -48.370  24.709  -9.638  1.00  1.39           H  
ATOM   6164 2HD  LYS A 395     -46.682  24.891  -9.127  1.00  1.39           H  
ATOM   6165 1HE  LYS A 395     -47.122  27.263  -8.542  1.00  1.39           H  
ATOM   6166 2HE  LYS A 395     -48.818  27.048  -8.996  1.00  1.39           H  
ATOM   6167 1HZ  LYS A 395     -48.489  26.804  -6.627  1.00  1.39           H  
ATOM   6168 2HZ  LYS A 395     -48.996  25.375  -7.264  1.00  1.39           H  
ATOM   6169 3HZ  LYS A 395     -47.410  25.572  -6.835  1.00  1.39           H  
ATOM   6170  N   PRO A 396     -44.838  26.984 -13.769  1.00  1.22           N  
ATOM   6171  CA  PRO A 396     -43.548  27.660 -13.860  1.00  1.22           C  
ATOM   6172  C   PRO A 396     -42.876  28.006 -12.529  1.00  1.22           C  
ATOM   6173  O   PRO A 396     -41.655  28.172 -12.498  1.00  1.22           O  
ATOM   6174  CB  PRO A 396     -43.908  28.922 -14.654  1.00  1.22           C  
ATOM   6175  CG  PRO A 396     -45.396  29.140 -14.416  1.00  1.22           C  
ATOM   6176  CD  PRO A 396     -45.981  27.769 -14.261  1.00  1.22           C  
ATOM   6177  HA  PRO A 396     -42.875  27.028 -14.457  1.00  1.22           H  
ATOM   6178 1HB  PRO A 396     -43.291  29.765 -14.308  1.00  1.22           H  
ATOM   6179 2HB  PRO A 396     -43.671  28.770 -15.717  1.00  1.22           H  
ATOM   6180 1HG  PRO A 396     -45.579  29.757 -13.548  1.00  1.22           H  
ATOM   6181 2HG  PRO A 396     -45.829  29.677 -15.274  1.00  1.22           H  
ATOM   6182 1HD  PRO A 396     -46.777  27.833 -13.506  1.00  1.22           H  
ATOM   6183 2HD  PRO A 396     -46.335  27.377 -15.231  1.00  1.22           H  
ATOM   6184  N   PHE A 397     -43.661  28.083 -11.450  1.00  1.07           N  
ATOM   6185  CA  PHE A 397     -43.167  28.447 -10.118  1.00  1.07           C  
ATOM   6186  C   PHE A 397     -43.615  27.508  -9.012  1.00  1.07           C  
ATOM   6187  O   PHE A 397     -44.709  26.953  -9.065  1.00  1.07           O  
ATOM   6188  CB  PHE A 397     -43.643  29.848  -9.725  1.00  1.07           C  
ATOM   6189  CG  PHE A 397     -43.104  30.986 -10.537  1.00  1.07           C  
ATOM   6190  CD1 PHE A 397     -43.688  31.360 -11.712  1.00  1.07           C  
ATOM   6191  CD2 PHE A 397     -42.032  31.714 -10.081  1.00  1.07           C  
ATOM   6192  CE1 PHE A 397     -43.196  32.416 -12.447  1.00  1.07           C  
ATOM   6193  CE2 PHE A 397     -41.530  32.770 -10.791  1.00  1.07           C  
ATOM   6194  CZ  PHE A 397     -42.108  33.123 -11.987  1.00  1.07           C  
ATOM   6195  H   PHE A 397     -44.646  27.906 -11.555  1.00  1.07           H  
ATOM   6196  HA  PHE A 397     -42.083  28.427 -10.149  1.00  1.07           H  
ATOM   6197 1HB  PHE A 397     -44.727  29.880  -9.774  1.00  1.07           H  
ATOM   6198 2HB  PHE A 397     -43.360  30.012  -8.691  1.00  1.07           H  
ATOM   6199  HD1 PHE A 397     -44.538  30.814 -12.056  1.00  1.07           H  
ATOM   6200  HD2 PHE A 397     -41.581  31.443  -9.134  1.00  1.07           H  
ATOM   6201  HE1 PHE A 397     -43.671  32.694 -13.388  1.00  1.07           H  
ATOM   6202  HE2 PHE A 397     -40.672  33.328 -10.403  1.00  1.07           H  
ATOM   6203  HZ  PHE A 397     -41.714  33.961 -12.561  1.00  1.07           H  
ATOM   6204  N   TYR A 398     -42.799  27.392  -7.968  1.00  0.95           N  
ATOM   6205  CA  TYR A 398     -43.183  26.616  -6.787  1.00  0.95           C  
ATOM   6206  C   TYR A 398     -42.968  27.392  -5.497  1.00  0.95           C  
ATOM   6207  O   TYR A 398     -42.073  28.241  -5.405  1.00  0.95           O  
ATOM   6208  CB  TYR A 398     -42.415  25.321  -6.705  1.00  0.95           C  
ATOM   6209  CG  TYR A 398     -42.601  24.391  -7.858  1.00  0.95           C  
ATOM   6210  CD1 TYR A 398     -41.815  24.507  -8.989  1.00  0.95           C  
ATOM   6211  CD2 TYR A 398     -43.551  23.394  -7.769  1.00  0.95           C  
ATOM   6212  CE1 TYR A 398     -41.965  23.622 -10.011  1.00  0.95           C  
ATOM   6213  CE2 TYR A 398     -43.699  22.504  -8.793  1.00  0.95           C  
ATOM   6214  CZ  TYR A 398     -42.910  22.609  -9.906  1.00  0.95           C  
ATOM   6215  OH  TYR A 398     -43.047  21.700 -10.905  1.00  0.95           O  
ATOM   6216  H   TYR A 398     -41.894  27.864  -8.004  1.00  0.95           H  
ATOM   6217  HA  TYR A 398     -44.247  26.383  -6.848  1.00  0.95           H  
ATOM   6218 1HB  TYR A 398     -41.386  25.516  -6.579  1.00  0.95           H  
ATOM   6219 2HB  TYR A 398     -42.741  24.796  -5.812  1.00  0.95           H  
ATOM   6220  HD1 TYR A 398     -41.078  25.295  -9.064  1.00  0.95           H  
ATOM   6221  HD2 TYR A 398     -44.170  23.308  -6.874  1.00  0.95           H  
ATOM   6222  HE1 TYR A 398     -41.344  23.708 -10.892  1.00  0.95           H  
ATOM   6223  HE2 TYR A 398     -44.439  21.702  -8.724  1.00  0.95           H  
ATOM   6224  HH  TYR A 398     -43.648  20.979 -10.608  1.00  0.95           H  
ATOM   6225  N   THR A 399     -43.764  27.084  -4.477  1.00  0.87           N  
ATOM   6226  CA  THR A 399     -43.576  27.777  -3.207  1.00  0.87           C  
ATOM   6227  C   THR A 399     -42.572  27.024  -2.324  1.00  0.87           C  
ATOM   6228  O   THR A 399     -42.718  25.812  -2.111  1.00  0.87           O  
ATOM   6229  CB  THR A 399     -44.906  27.973  -2.464  1.00  0.87           C  
ATOM   6230  OG1 THR A 399     -45.801  28.751  -3.266  1.00  0.87           O  
ATOM   6231  CG2 THR A 399     -44.640  28.729  -1.191  1.00  0.87           C  
ATOM   6232  H   THR A 399     -44.489  26.360  -4.576  1.00  0.87           H  
ATOM   6233  HA  THR A 399     -43.175  28.760  -3.413  1.00  0.87           H  
ATOM   6234  HB  THR A 399     -45.355  27.003  -2.244  1.00  0.87           H  
ATOM   6235  HG1 THR A 399     -45.427  29.626  -3.392  1.00  0.87           H  
ATOM   6236 1HG2 THR A 399     -45.574  28.884  -0.651  1.00  0.87           H  
ATOM   6237 2HG2 THR A 399     -43.956  28.174  -0.577  1.00  0.87           H  
ATOM   6238 3HG2 THR A 399     -44.196  29.692  -1.440  1.00  0.87           H  
ATOM   6239  N   LEU A 400     -41.582  27.756  -1.795  1.00  0.83           N  
ATOM   6240  CA  LEU A 400     -40.538  27.170  -0.954  1.00  0.83           C  
ATOM   6241  C   LEU A 400     -40.303  27.910   0.369  1.00  0.83           C  
ATOM   6242  O   LEU A 400     -40.213  29.139   0.403  1.00  0.83           O  
ATOM   6243  CB  LEU A 400     -39.211  27.108  -1.750  1.00  0.83           C  
ATOM   6244  CG  LEU A 400     -37.978  26.495  -1.001  1.00  0.83           C  
ATOM   6245  CD1 LEU A 400     -37.048  25.732  -1.988  1.00  0.83           C  
ATOM   6246  CD2 LEU A 400     -37.190  27.634  -0.330  1.00  0.83           C  
ATOM   6247  H   LEU A 400     -41.559  28.749  -2.012  1.00  0.83           H  
ATOM   6248  HA  LEU A 400     -40.837  26.164  -0.729  1.00  0.83           H  
ATOM   6249 1HB  LEU A 400     -39.378  26.519  -2.651  1.00  0.83           H  
ATOM   6250 2HB  LEU A 400     -38.947  28.123  -2.051  1.00  0.83           H  
ATOM   6251  HG  LEU A 400     -38.327  25.794  -0.252  1.00  0.83           H  
ATOM   6252 1HD1 LEU A 400     -36.211  25.316  -1.441  1.00  0.83           H  
ATOM   6253 2HD1 LEU A 400     -37.599  24.928  -2.464  1.00  0.83           H  
ATOM   6254 3HD1 LEU A 400     -36.673  26.400  -2.740  1.00  0.83           H  
ATOM   6255 1HD2 LEU A 400     -36.347  27.215   0.197  1.00  0.83           H  
ATOM   6256 2HD2 LEU A 400     -36.836  28.331  -1.084  1.00  0.83           H  
ATOM   6257 3HD2 LEU A 400     -37.828  28.165   0.369  1.00  0.83           H  
ATOM   6258  N   ALA A 401     -40.203  27.148   1.468  1.00  0.83           N  
ATOM   6259  CA  ALA A 401     -39.886  27.765   2.764  1.00  0.83           C  
ATOM   6260  C   ALA A 401     -38.443  27.538   3.162  1.00  0.83           C  
ATOM   6261  O   ALA A 401     -37.932  26.419   3.073  1.00  0.83           O  
ATOM   6262  CB  ALA A 401     -40.747  27.213   3.880  1.00  0.83           C  
ATOM   6263  H   ALA A 401     -40.334  26.139   1.376  1.00  0.83           H  
ATOM   6264  HA  ALA A 401     -40.044  28.837   2.676  1.00  0.83           H  
ATOM   6265 1HB  ALA A 401     -40.481  27.710   4.814  1.00  0.83           H  
ATOM   6266 2HB  ALA A 401     -41.776  27.370   3.690  1.00  0.83           H  
ATOM   6267 3HB  ALA A 401     -40.567  26.143   3.977  1.00  0.83           H  
ATOM   6268  N   THR A 402     -37.813  28.585   3.666  1.00  0.85           N  
ATOM   6269  CA  THR A 402     -36.454  28.468   4.168  1.00  0.85           C  
ATOM   6270  C   THR A 402     -36.218  29.382   5.355  1.00  0.85           C  
ATOM   6271  O   THR A 402     -37.135  30.028   5.854  1.00  0.85           O  
ATOM   6272  CB  THR A 402     -35.435  28.760   3.058  1.00  0.85           C  
ATOM   6273  OG1 THR A 402     -34.128  28.411   3.513  1.00  0.85           O  
ATOM   6274  CG2 THR A 402     -35.483  30.205   2.653  1.00  0.85           C  
ATOM   6275  H   THR A 402     -38.281  29.495   3.677  1.00  0.85           H  
ATOM   6276  HA  THR A 402     -36.294  27.441   4.505  1.00  0.85           H  
ATOM   6277  HB  THR A 402     -35.667  28.147   2.200  1.00  0.85           H  
ATOM   6278  HG1 THR A 402     -34.100  27.435   3.649  1.00  0.85           H  
ATOM   6279 1HG2 THR A 402     -34.767  30.391   1.861  1.00  0.85           H  
ATOM   6280 2HG2 THR A 402     -36.486  30.398   2.306  1.00  0.85           H  
ATOM   6281 3HG2 THR A 402     -35.256  30.850   3.494  1.00  0.85           H  
ATOM   6282  N   ASN A 403     -34.981  29.433   5.812  1.00  0.89           N  
ATOM   6283  CA  ASN A 403     -34.640  30.254   6.962  1.00  0.89           C  
ATOM   6284  C   ASN A 403     -34.217  31.630   6.479  1.00  0.89           C  
ATOM   6285  O   ASN A 403     -33.677  31.767   5.365  1.00  0.89           O  
ATOM   6286  CB  ASN A 403     -33.547  29.604   7.784  1.00  0.89           C  
ATOM   6287  CG  ASN A 403     -33.956  28.286   8.403  1.00  0.89           C  
ATOM   6288  OD1 ASN A 403     -35.079  28.093   8.862  1.00  0.89           O  
ATOM   6289  ND2 ASN A 403     -33.030  27.376   8.421  1.00  0.89           N  
ATOM   6290  H   ASN A 403     -34.281  28.905   5.307  1.00  0.89           H  
ATOM   6291  HA  ASN A 403     -35.520  30.392   7.589  1.00  0.89           H  
ATOM   6292 1HB  ASN A 403     -32.666  29.440   7.158  1.00  0.89           H  
ATOM   6293 2HB  ASN A 403     -33.255  30.286   8.583  1.00  0.89           H  
ATOM   6294 1HD2 ASN A 403     -33.203  26.457   8.812  1.00  0.89           H  
ATOM   6295 2HD2 ASN A 403     -32.122  27.574   8.033  1.00  0.89           H  
ATOM   6296  N   SER A 404     -34.352  32.637   7.340  1.00  0.96           N  
ATOM   6297  CA  SER A 404     -33.924  33.975   6.959  1.00  0.96           C  
ATOM   6298  C   SER A 404     -32.431  34.045   6.682  1.00  0.96           C  
ATOM   6299  O   SER A 404     -31.970  34.936   5.978  1.00  0.96           O  
ATOM   6300  CB  SER A 404     -34.271  34.991   8.021  1.00  0.96           C  
ATOM   6301  OG  SER A 404     -33.528  34.779   9.173  1.00  0.96           O  
ATOM   6302  H   SER A 404     -34.810  32.494   8.251  1.00  0.96           H  
ATOM   6303  HA  SER A 404     -34.457  34.243   6.055  1.00  0.96           H  
ATOM   6304 1HB  SER A 404     -34.068  35.967   7.635  1.00  0.96           H  
ATOM   6305 2HB  SER A 404     -35.327  34.953   8.250  1.00  0.96           H  
ATOM   6306  HG  SER A 404     -33.654  33.846   9.375  1.00  0.96           H  
ATOM   6307  N   TYR A 405     -31.660  33.092   7.199  1.00  1.06           N  
ATOM   6308  CA  TYR A 405     -30.226  33.096   6.970  1.00  1.06           C  
ATOM   6309  C   TYR A 405     -29.890  32.866   5.494  1.00  1.06           C  
ATOM   6310  O   TYR A 405     -28.855  33.331   5.009  1.00  1.06           O  
ATOM   6311  CB  TYR A 405     -29.548  32.088   7.896  1.00  1.06           C  
ATOM   6312  CG  TYR A 405     -29.461  32.606   9.332  1.00  1.06           C  
ATOM   6313  CD1 TYR A 405     -30.118  33.783   9.674  1.00  1.06           C  
ATOM   6314  CD2 TYR A 405     -28.712  31.933  10.291  1.00  1.06           C  
ATOM   6315  CE1 TYR A 405     -30.021  34.287  10.948  1.00  1.06           C  
ATOM   6316  CE2 TYR A 405     -28.620  32.444  11.576  1.00  1.06           C  
ATOM   6317  CZ  TYR A 405     -29.269  33.621  11.895  1.00  1.06           C  
ATOM   6318  OH  TYR A 405     -29.161  34.141  13.149  1.00  1.06           O  
ATOM   6319  H   TYR A 405     -32.083  32.371   7.764  1.00  1.06           H  
ATOM   6320  HA  TYR A 405     -29.849  34.083   7.228  1.00  1.06           H  
ATOM   6321 1HB  TYR A 405     -30.105  31.145   7.896  1.00  1.06           H  
ATOM   6322 2HB  TYR A 405     -28.539  31.880   7.540  1.00  1.06           H  
ATOM   6323  HD1 TYR A 405     -30.701  34.319   8.932  1.00  1.06           H  
ATOM   6324  HD2 TYR A 405     -28.192  31.009  10.031  1.00  1.06           H  
ATOM   6325  HE1 TYR A 405     -30.530  35.215  11.207  1.00  1.06           H  
ATOM   6326  HE2 TYR A 405     -28.027  31.924  12.332  1.00  1.06           H  
ATOM   6327  HH  TYR A 405     -29.532  35.033  13.162  1.00  1.06           H  
ATOM   6328  N   THR A 406     -30.778  32.185   4.766  1.00  1.19           N  
ATOM   6329  CA  THR A 406     -30.575  31.973   3.341  1.00  1.19           C  
ATOM   6330  C   THR A 406     -31.128  33.176   2.596  1.00  1.19           C  
ATOM   6331  O   THR A 406     -30.468  33.749   1.727  1.00  1.19           O  
ATOM   6332  CB  THR A 406     -31.240  30.668   2.847  1.00  1.19           C  
ATOM   6333  OG1 THR A 406     -30.648  29.543   3.513  1.00  1.19           O  
ATOM   6334  CG2 THR A 406     -31.075  30.522   1.324  1.00  1.19           C  
ATOM   6335  H   THR A 406     -31.637  31.843   5.190  1.00  1.19           H  
ATOM   6336  HA  THR A 406     -29.510  31.916   3.130  1.00  1.19           H  
ATOM   6337  HB  THR A 406     -32.306  30.694   3.089  1.00  1.19           H  
ATOM   6338  HG1 THR A 406     -30.987  29.482   4.413  1.00  1.19           H  
ATOM   6339 1HG2 THR A 406     -31.554  29.601   0.991  1.00  1.19           H  
ATOM   6340 2HG2 THR A 406     -31.539  31.372   0.826  1.00  1.19           H  
ATOM   6341 3HG2 THR A 406     -30.019  30.494   1.078  1.00  1.19           H  
ATOM   6342  N   ALA A 407     -32.326  33.599   2.991  1.00  1.35           N  
ATOM   6343  CA  ALA A 407     -33.023  34.707   2.343  1.00  1.35           C  
ATOM   6344  C   ALA A 407     -32.224  36.016   2.375  1.00  1.35           C  
ATOM   6345  O   ALA A 407     -32.235  36.784   1.412  1.00  1.35           O  
ATOM   6346  CB  ALA A 407     -34.340  34.934   3.040  1.00  1.35           C  
ATOM   6347  H   ALA A 407     -32.785  33.095   3.751  1.00  1.35           H  
ATOM   6348  HA  ALA A 407     -33.196  34.433   1.303  1.00  1.35           H  
ATOM   6349 1HB  ALA A 407     -34.882  35.743   2.553  1.00  1.35           H  
ATOM   6350 2HB  ALA A 407     -34.931  34.021   3.019  1.00  1.35           H  
ATOM   6351 3HB  ALA A 407     -34.144  35.212   4.063  1.00  1.35           H  
ATOM   6352  N   LYS A 408     -31.508  36.245   3.479  1.00  1.58           N  
ATOM   6353  CA  LYS A 408     -30.704  37.446   3.688  1.00  1.58           C  
ATOM   6354  C   LYS A 408     -29.303  37.357   3.084  1.00  1.58           C  
ATOM   6355  O   LYS A 408     -28.537  38.319   3.151  1.00  1.58           O  
ATOM   6356  CB  LYS A 408     -30.592  37.746   5.190  1.00  1.58           C  
ATOM   6357  CG  LYS A 408     -31.913  38.163   5.865  1.00  1.58           C  
ATOM   6358  CD  LYS A 408     -31.740  38.380   7.385  1.00  1.58           C  
ATOM   6359  CE  LYS A 408     -33.051  38.860   8.031  1.00  1.58           C  
ATOM   6360  NZ  LYS A 408     -32.954  38.965   9.523  1.00  1.58           N  
ATOM   6361  H   LYS A 408     -31.564  35.579   4.247  1.00  1.58           H  
ATOM   6362  HA  LYS A 408     -31.215  38.279   3.206  1.00  1.58           H  
ATOM   6363 1HB  LYS A 408     -30.223  36.855   5.705  1.00  1.58           H  
ATOM   6364 2HB  LYS A 408     -29.863  38.539   5.350  1.00  1.58           H  
ATOM   6365 1HG  LYS A 408     -32.274  39.084   5.413  1.00  1.58           H  
ATOM   6366 2HG  LYS A 408     -32.660  37.386   5.703  1.00  1.58           H  
ATOM   6367 1HD  LYS A 408     -31.443  37.433   7.848  1.00  1.58           H  
ATOM   6368 2HD  LYS A 408     -30.958  39.117   7.568  1.00  1.58           H  
ATOM   6369 1HE  LYS A 408     -33.298  39.839   7.629  1.00  1.58           H  
ATOM   6370 2HE  LYS A 408     -33.846  38.175   7.777  1.00  1.58           H  
ATOM   6371 1HZ  LYS A 408     -33.837  39.285   9.894  1.00  1.58           H  
ATOM   6372 2HZ  LYS A 408     -32.736  38.058   9.923  1.00  1.58           H  
ATOM   6373 3HZ  LYS A 408     -32.232  39.622   9.769  1.00  1.58           H  
ATOM   6374  N   GLY A 409     -28.938  36.196   2.543  1.00  1.87           N  
ATOM   6375  CA  GLY A 409     -27.623  35.996   1.945  1.00  1.87           C  
ATOM   6376  C   GLY A 409     -26.492  35.664   2.915  1.00  1.87           C  
ATOM   6377  O   GLY A 409     -25.338  35.575   2.494  1.00  1.87           O  
ATOM   6378  H   GLY A 409     -29.601  35.424   2.478  1.00  1.87           H  
ATOM   6379 1HA  GLY A 409     -27.705  35.177   1.230  1.00  1.87           H  
ATOM   6380 2HA  GLY A 409     -27.357  36.880   1.371  1.00  1.87           H  
ATOM   6381  N   LEU A 410     -26.795  35.495   4.208  1.00  2.24           N  
ATOM   6382  CA  LEU A 410     -25.742  35.194   5.180  1.00  2.24           C  
ATOM   6383  C   LEU A 410     -25.138  33.838   4.816  1.00  2.24           C  
ATOM   6384  O   LEU A 410     -23.921  33.644   4.822  1.00  2.24           O  
ATOM   6385  CB  LEU A 410     -26.339  35.161   6.588  1.00  2.24           C  
ATOM   6386  CG  LEU A 410     -26.838  36.515   7.118  1.00  2.24           C  
ATOM   6387  CD1 LEU A 410     -27.576  36.293   8.429  1.00  2.24           C  
ATOM   6388  CD2 LEU A 410     -25.651  37.464   7.293  1.00  2.24           C  
ATOM   6389  H   LEU A 410     -27.759  35.563   4.505  1.00  2.24           H  
ATOM   6390  HA  LEU A 410     -24.968  35.958   5.124  1.00  2.24           H  
ATOM   6391 1HB  LEU A 410     -27.180  34.471   6.595  1.00  2.24           H  
ATOM   6392 2HB  LEU A 410     -25.584  34.785   7.278  1.00  2.24           H  
ATOM   6393  HG  LEU A 410     -27.543  36.948   6.403  1.00  2.24           H  
ATOM   6394 1HD1 LEU A 410     -27.947  37.241   8.802  1.00  2.24           H  
ATOM   6395 2HD1 LEU A 410     -28.407  35.628   8.257  1.00  2.24           H  
ATOM   6396 3HD1 LEU A 410     -26.902  35.852   9.162  1.00  2.24           H  
ATOM   6397 1HD2 LEU A 410     -26.000  38.430   7.661  1.00  2.24           H  
ATOM   6398 2HD2 LEU A 410     -24.940  37.045   8.007  1.00  2.24           H  
ATOM   6399 3HD2 LEU A 410     -25.152  37.607   6.333  1.00  2.24           H  
ATOM   6400  N   LEU A 411     -26.023  32.922   4.454  1.00  2.66           N  
ATOM   6401  CA  LEU A 411     -25.682  31.626   3.910  1.00  2.66           C  
ATOM   6402  C   LEU A 411     -25.659  31.855   2.401  1.00  2.66           C  
ATOM   6403  O   LEU A 411     -26.670  32.247   1.815  1.00  2.66           O  
ATOM   6404  CB  LEU A 411     -26.730  30.603   4.350  1.00  2.66           C  
ATOM   6405  CG  LEU A 411     -26.500  29.140   4.055  1.00  2.66           C  
ATOM   6406  CD1 LEU A 411     -26.749  28.880   2.604  1.00  2.66           C  
ATOM   6407  CD2 LEU A 411     -25.095  28.750   4.454  1.00  2.66           C  
ATOM   6408  H   LEU A 411     -27.009  33.154   4.541  1.00  2.66           H  
ATOM   6409  HA  LEU A 411     -24.692  31.326   4.251  1.00  2.66           H  
ATOM   6410 1HB  LEU A 411     -26.866  30.696   5.426  1.00  2.66           H  
ATOM   6411 2HB  LEU A 411     -27.666  30.865   3.884  1.00  2.66           H  
ATOM   6412  HG  LEU A 411     -27.212  28.557   4.613  1.00  2.66           H  
ATOM   6413 1HD1 LEU A 411     -26.608  27.821   2.401  1.00  2.66           H  
ATOM   6414 2HD1 LEU A 411     -27.775  29.166   2.367  1.00  2.66           H  
ATOM   6415 3HD1 LEU A 411     -26.064  29.455   2.006  1.00  2.66           H  
ATOM   6416 1HD2 LEU A 411     -24.943  27.691   4.249  1.00  2.66           H  
ATOM   6417 2HD2 LEU A 411     -24.378  29.338   3.885  1.00  2.66           H  
ATOM   6418 3HD2 LEU A 411     -24.957  28.938   5.519  1.00  2.66           H  
ATOM   6419  N   ARG A 412     -24.529  31.632   1.744  1.00  3.02           N  
ATOM   6420  CA  ARG A 412     -24.446  32.016   0.336  1.00  3.02           C  
ATOM   6421  C   ARG A 412     -25.096  31.081  -0.703  1.00  3.02           C  
ATOM   6422  O   ARG A 412     -24.433  30.449  -1.530  1.00  3.02           O  
ATOM   6423  CB  ARG A 412     -22.998  32.323  -0.013  1.00  3.02           C  
ATOM   6424  CG  ARG A 412     -22.495  33.634   0.656  1.00  3.02           C  
ATOM   6425  CD  ARG A 412     -21.067  33.958   0.343  1.00  3.02           C  
ATOM   6426  NE  ARG A 412     -20.648  35.241   0.946  1.00  3.02           N  
ATOM   6427  CZ  ARG A 412     -20.764  36.442   0.340  1.00  3.02           C  
ATOM   6428  NH1 ARG A 412     -21.261  36.540  -0.877  1.00  3.02           N  
ATOM   6429  NH2 ARG A 412     -20.367  37.517   0.984  1.00  3.02           N  
ATOM   6430  H   ARG A 412     -23.720  31.271   2.230  1.00  3.02           H  
ATOM   6431  HA  ARG A 412     -24.963  32.974   0.254  1.00  3.02           H  
ATOM   6432 1HB  ARG A 412     -22.355  31.507   0.313  1.00  3.02           H  
ATOM   6433 2HB  ARG A 412     -22.889  32.427  -1.092  1.00  3.02           H  
ATOM   6434 1HG  ARG A 412     -23.115  34.469   0.325  1.00  3.02           H  
ATOM   6435 2HG  ARG A 412     -22.588  33.539   1.743  1.00  3.02           H  
ATOM   6436 1HD  ARG A 412     -20.424  33.173   0.737  1.00  3.02           H  
ATOM   6437 2HD  ARG A 412     -20.937  34.029  -0.735  1.00  3.02           H  
ATOM   6438  HE  ARG A 412     -20.257  35.257   1.906  1.00  3.02           H  
ATOM   6439 1HH1 ARG A 412     -21.562  35.711  -1.367  1.00  3.02           H  
ATOM   6440 2HH1 ARG A 412     -21.340  37.445  -1.316  1.00  3.02           H  
ATOM   6441 1HH2 ARG A 412     -19.986  37.402   1.935  1.00  3.02           H  
ATOM   6442 2HH2 ARG A 412     -20.440  38.427   0.560  1.00  3.02           H  
ATOM   6443  N   ARG A 413     -26.428  31.054  -0.644  1.00  3.26           N  
ATOM   6444  CA  ARG A 413     -27.335  30.339  -1.552  1.00  3.26           C  
ATOM   6445  C   ARG A 413     -28.482  31.297  -1.893  1.00  3.26           C  
ATOM   6446  O   ARG A 413     -29.604  30.891  -2.225  1.00  3.26           O  
ATOM   6447  CB  ARG A 413     -27.871  29.047  -0.950  1.00  3.26           C  
ATOM   6448  CG  ARG A 413     -26.819  27.952  -0.709  1.00  3.26           C  
ATOM   6449  CD  ARG A 413     -26.267  27.420  -1.984  1.00  3.26           C  
ATOM   6450  NE  ARG A 413     -25.316  26.336  -1.761  1.00  3.26           N  
ATOM   6451  CZ  ARG A 413     -23.985  26.482  -1.546  1.00  3.26           C  
ATOM   6452  NH1 ARG A 413     -23.418  27.675  -1.514  1.00  3.26           N  
ATOM   6453  NH2 ARG A 413     -23.237  25.404  -1.365  1.00  3.26           N  
ATOM   6454  H   ARG A 413     -26.833  31.590   0.119  1.00  3.26           H  
ATOM   6455  HA  ARG A 413     -26.799  30.091  -2.467  1.00  3.26           H  
ATOM   6456 1HB  ARG A 413     -28.340  29.261   0.001  1.00  3.26           H  
ATOM   6457 2HB  ARG A 413     -28.638  28.630  -1.606  1.00  3.26           H  
ATOM   6458 1HG  ARG A 413     -25.989  28.356  -0.143  1.00  3.26           H  
ATOM   6459 2HG  ARG A 413     -27.269  27.127  -0.158  1.00  3.26           H  
ATOM   6460 1HD  ARG A 413     -27.079  27.038  -2.603  1.00  3.26           H  
ATOM   6461 2HD  ARG A 413     -25.749  28.221  -2.517  1.00  3.26           H  
ATOM   6462  HE  ARG A 413     -25.685  25.394  -1.777  1.00  3.26           H  
ATOM   6463 1HH1 ARG A 413     -23.968  28.538  -1.647  1.00  3.26           H  
ATOM   6464 2HH1 ARG A 413     -22.426  27.753  -1.356  1.00  3.26           H  
ATOM   6465 1HH2 ARG A 413     -23.658  24.485  -1.388  1.00  3.26           H  
ATOM   6466 2HH2 ARG A 413     -22.245  25.501  -1.205  1.00  3.26           H  
ATOM   6467  N   LEU A 414     -28.130  32.583  -1.858  1.00  3.33           N  
ATOM   6468  CA  LEU A 414     -28.992  33.755  -2.033  1.00  3.33           C  
ATOM   6469  C   LEU A 414     -29.899  33.810  -3.252  1.00  3.33           C  
ATOM   6470  O   LEU A 414     -30.759  34.686  -3.322  1.00  3.33           O  
ATOM   6471  CB  LEU A 414     -28.152  35.030  -2.036  1.00  3.33           C  
ATOM   6472  CG  LEU A 414     -28.967  36.320  -2.190  1.00  3.33           C  
ATOM   6473  CD1 LEU A 414     -29.974  36.418  -1.038  1.00  3.33           C  
ATOM   6474  CD2 LEU A 414     -28.023  37.514  -2.183  1.00  3.33           C  
ATOM   6475  H   LEU A 414     -27.164  32.766  -1.630  1.00  3.33           H  
ATOM   6476  HA  LEU A 414     -29.635  33.800  -1.151  1.00  3.33           H  
ATOM   6477 1HB  LEU A 414     -27.589  35.089  -1.114  1.00  3.33           H  
ATOM   6478 2HB  LEU A 414     -27.450  34.981  -2.871  1.00  3.33           H  
ATOM   6479  HG  LEU A 414     -29.521  36.294  -3.130  1.00  3.33           H  
ATOM   6480 1HD1 LEU A 414     -30.567  37.326  -1.136  1.00  3.33           H  
ATOM   6481 2HD1 LEU A 414     -30.631  35.553  -1.050  1.00  3.33           H  
ATOM   6482 3HD1 LEU A 414     -29.456  36.443  -0.107  1.00  3.33           H  
ATOM   6483 1HD2 LEU A 414     -28.598  38.434  -2.290  1.00  3.33           H  
ATOM   6484 2HD2 LEU A 414     -27.473  37.537  -1.241  1.00  3.33           H  
ATOM   6485 3HD2 LEU A 414     -27.320  37.425  -3.012  1.00  3.33           H  
ATOM   6486  N   GLN A 415     -29.752  32.904  -4.214  1.00  3.23           N  
ATOM   6487  CA  GLN A 415     -30.622  32.951  -5.383  1.00  3.23           C  
ATOM   6488  C   GLN A 415     -32.068  32.818  -4.923  1.00  3.23           C  
ATOM   6489  O   GLN A 415     -32.965  33.455  -5.473  1.00  3.23           O  
ATOM   6490  CB  GLN A 415     -30.302  31.826  -6.373  1.00  3.23           C  
ATOM   6491  CG  GLN A 415     -28.945  31.931  -7.045  1.00  3.23           C  
ATOM   6492  CD  GLN A 415     -28.786  33.192  -7.900  1.00  3.23           C  
ATOM   6493  OE1 GLN A 415     -27.879  33.994  -7.639  1.00  3.23           O  
ATOM   6494  NE2 GLN A 415     -29.642  33.378  -8.910  1.00  3.23           N  
ATOM   6495  H   GLN A 415     -29.052  32.183  -4.124  1.00  3.23           H  
ATOM   6496  HA  GLN A 415     -30.502  33.914  -5.878  1.00  3.23           H  
ATOM   6497 1HB  GLN A 415     -30.339  30.875  -5.854  1.00  3.23           H  
ATOM   6498 2HB  GLN A 415     -31.068  31.798  -7.157  1.00  3.23           H  
ATOM   6499 1HG  GLN A 415     -28.176  31.940  -6.275  1.00  3.23           H  
ATOM   6500 2HG  GLN A 415     -28.814  31.063  -7.695  1.00  3.23           H  
ATOM   6501 1HE2 GLN A 415     -29.568  34.190  -9.484  1.00  3.23           H  
ATOM   6502 2HE2 GLN A 415     -30.395  32.705  -9.106  1.00  3.23           H  
ATOM   6503  N   VAL A 416     -32.282  32.078  -3.830  1.00  3.01           N  
ATOM   6504  CA  VAL A 416     -33.624  31.882  -3.302  1.00  3.01           C  
ATOM   6505  C   VAL A 416     -34.239  33.247  -2.973  1.00  3.01           C  
ATOM   6506  O   VAL A 416     -35.390  33.536  -3.312  1.00  3.01           O  
ATOM   6507  CB  VAL A 416     -33.571  31.026  -2.011  1.00  3.01           C  
ATOM   6508  CG1 VAL A 416     -34.896  30.994  -1.360  1.00  3.01           C  
ATOM   6509  CG2 VAL A 416     -33.143  29.643  -2.325  1.00  3.01           C  
ATOM   6510  H   VAL A 416     -31.484  31.629  -3.375  1.00  3.01           H  
ATOM   6511  HA  VAL A 416     -34.227  31.377  -4.053  1.00  3.01           H  
ATOM   6512  HB  VAL A 416     -32.865  31.479  -1.316  1.00  3.01           H  
ATOM   6513 1HG1 VAL A 416     -34.845  30.409  -0.452  1.00  3.01           H  
ATOM   6514 2HG1 VAL A 416     -35.170  31.999  -1.129  1.00  3.01           H  
ATOM   6515 3HG1 VAL A 416     -35.629  30.560  -2.022  1.00  3.01           H  
ATOM   6516 1HG2 VAL A 416     -33.099  29.056  -1.409  1.00  3.01           H  
ATOM   6517 2HG2 VAL A 416     -33.859  29.197  -3.009  1.00  3.01           H  
ATOM   6518 3HG2 VAL A 416     -32.152  29.672  -2.785  1.00  3.01           H  
ATOM   6519  N   GLY A 417     -33.417  34.114  -2.377  1.00  2.72           N  
ATOM   6520  CA  GLY A 417     -33.772  35.450  -1.910  1.00  2.72           C  
ATOM   6521  C   GLY A 417     -34.427  36.341  -2.970  1.00  2.72           C  
ATOM   6522  O   GLY A 417     -35.245  37.214  -2.644  1.00  2.72           O  
ATOM   6523  H   GLY A 417     -32.463  33.813  -2.221  1.00  2.72           H  
ATOM   6524 1HA  GLY A 417     -34.379  35.388  -1.019  1.00  2.72           H  
ATOM   6525 2HA  GLY A 417     -32.856  35.938  -1.586  1.00  2.72           H  
ATOM   6526  N   GLY A 418     -34.094  36.111  -4.241  1.00  2.40           N  
ATOM   6527  CA  GLY A 418     -34.607  36.919  -5.337  1.00  2.40           C  
ATOM   6528  C   GLY A 418     -36.131  36.964  -5.456  1.00  2.40           C  
ATOM   6529  O   GLY A 418     -36.677  37.963  -5.927  1.00  2.40           O  
ATOM   6530  H   GLY A 418     -33.475  35.330  -4.468  1.00  2.40           H  
ATOM   6531 1HA  GLY A 418     -34.225  37.933  -5.233  1.00  2.40           H  
ATOM   6532 2HA  GLY A 418     -34.196  36.529  -6.268  1.00  2.40           H  
ATOM   6533  N   ASP A 419     -36.815  35.893  -5.048  1.00  2.11           N  
ATOM   6534  CA  ASP A 419     -38.271  35.819  -5.179  1.00  2.11           C  
ATOM   6535  C   ASP A 419     -39.037  35.886  -3.855  1.00  2.11           C  
ATOM   6536  O   ASP A 419     -40.105  35.273  -3.718  1.00  2.11           O  
ATOM   6537  CB  ASP A 419     -38.678  34.565  -5.917  1.00  2.11           C  
ATOM   6538  CG  ASP A 419     -38.201  34.498  -7.410  1.00  2.11           C  
ATOM   6539  OD1 ASP A 419     -38.284  35.494  -8.083  1.00  2.11           O  
ATOM   6540  OD2 ASP A 419     -37.753  33.450  -7.844  1.00  2.11           O  
ATOM   6541  H   ASP A 419     -36.307  35.115  -4.616  1.00  2.11           H  
ATOM   6542  HA  ASP A 419     -38.595  36.669  -5.779  1.00  2.11           H  
ATOM   6543 1HB  ASP A 419     -38.326  33.734  -5.376  1.00  2.11           H  
ATOM   6544 2HB  ASP A 419     -39.758  34.523  -5.908  1.00  2.11           H  
ATOM   6545  N   GLN A 420     -38.480  36.549  -2.841  1.00  1.86           N  
ATOM   6546  CA  GLN A 420     -39.188  36.622  -1.552  1.00  1.86           C  
ATOM   6547  C   GLN A 420     -40.612  37.124  -1.664  1.00  1.86           C  
ATOM   6548  O   GLN A 420     -40.866  38.166  -2.272  1.00  1.86           O  
ATOM   6549  CB  GLN A 420     -38.442  37.518  -0.565  1.00  1.86           C  
ATOM   6550  CG  GLN A 420     -39.107  37.582   0.799  1.00  1.86           C  
ATOM   6551  CD  GLN A 420     -38.349  38.433   1.800  1.00  1.86           C  
ATOM   6552  OE1 GLN A 420     -37.391  37.983   2.467  1.00  1.86           O  
ATOM   6553  NE2 GLN A 420     -38.785  39.696   1.902  1.00  1.86           N  
ATOM   6554  H   GLN A 420     -37.563  36.992  -2.952  1.00  1.86           H  
ATOM   6555  HA  GLN A 420     -39.263  35.630  -1.128  1.00  1.86           H  
ATOM   6556 1HB  GLN A 420     -37.421  37.168  -0.437  1.00  1.86           H  
ATOM   6557 2HB  GLN A 420     -38.389  38.529  -0.965  1.00  1.86           H  
ATOM   6558 1HG  GLN A 420     -40.098  38.021   0.681  1.00  1.86           H  
ATOM   6559 2HG  GLN A 420     -39.202  36.575   1.181  1.00  1.86           H  
ATOM   6560 1HE2 GLN A 420     -38.360  40.354   2.522  1.00  1.86           H  
ATOM   6561 2HE2 GLN A 420     -39.556  39.997   1.335  1.00  1.86           H  
ATOM   6562  N   ILE A 421     -41.533  36.376  -1.049  1.00  1.66           N  
ATOM   6563  CA  ILE A 421     -42.945  36.715  -1.031  1.00  1.66           C  
ATOM   6564  C   ILE A 421     -43.395  37.180   0.340  1.00  1.66           C  
ATOM   6565  O   ILE A 421     -44.048  38.216   0.473  1.00  1.66           O  
ATOM   6566  CB  ILE A 421     -43.805  35.510  -1.422  1.00  1.66           C  
ATOM   6567  CG1 ILE A 421     -43.412  35.034  -2.785  1.00  1.66           C  
ATOM   6568  CG2 ILE A 421     -45.277  35.870  -1.377  1.00  1.66           C  
ATOM   6569  CD1 ILE A 421     -43.567  36.063  -3.874  1.00  1.66           C  
ATOM   6570  H   ILE A 421     -41.259  35.514  -0.578  1.00  1.66           H  
ATOM   6571  HA  ILE A 421     -43.118  37.521  -1.741  1.00  1.66           H  
ATOM   6572  HB  ILE A 421     -43.616  34.692  -0.725  1.00  1.66           H  
ATOM   6573 1HG1 ILE A 421     -42.378  34.733  -2.751  1.00  1.66           H  
ATOM   6574 2HG1 ILE A 421     -44.014  34.175  -3.025  1.00  1.66           H  
ATOM   6575 1HG2 ILE A 421     -45.871  34.999  -1.647  1.00  1.66           H  
ATOM   6576 2HG2 ILE A 421     -45.540  36.190  -0.372  1.00  1.66           H  
ATOM   6577 3HG2 ILE A 421     -45.476  36.679  -2.079  1.00  1.66           H  
ATOM   6578 1HD1 ILE A 421     -43.255  35.650  -4.825  1.00  1.66           H  
ATOM   6579 2HD1 ILE A 421     -44.608  36.372  -3.939  1.00  1.66           H  
ATOM   6580 3HD1 ILE A 421     -42.944  36.927  -3.642  1.00  1.66           H  
ATOM   6581  N   ASP A 422     -43.069  36.388   1.364  1.00  1.49           N  
ATOM   6582  CA  ASP A 422     -43.575  36.675   2.697  1.00  1.49           C  
ATOM   6583  C   ASP A 422     -42.540  36.385   3.791  1.00  1.49           C  
ATOM   6584  O   ASP A 422     -42.217  35.229   4.083  1.00  1.49           O  
ATOM   6585  CB  ASP A 422     -44.846  35.840   2.950  1.00  1.49           C  
ATOM   6586  CG  ASP A 422     -45.584  36.169   4.260  1.00  1.49           C  
ATOM   6587  OD1 ASP A 422     -45.134  37.017   4.967  1.00  1.49           O  
ATOM   6588  OD2 ASP A 422     -46.568  35.514   4.573  1.00  1.49           O  
ATOM   6589  H   ASP A 422     -42.506  35.556   1.194  1.00  1.49           H  
ATOM   6590  HA  ASP A 422     -43.833  37.733   2.749  1.00  1.49           H  
ATOM   6591 1HB  ASP A 422     -45.539  35.986   2.123  1.00  1.49           H  
ATOM   6592 2HB  ASP A 422     -44.585  34.788   2.967  1.00  1.49           H  
ATOM   6593  N   ARG A 423     -41.971  37.449   4.357  1.00  1.35           N  
ATOM   6594  CA  ARG A 423     -40.970  37.306   5.411  1.00  1.35           C  
ATOM   6595  C   ARG A 423     -41.684  37.294   6.749  1.00  1.35           C  
ATOM   6596  O   ARG A 423     -42.379  38.252   7.086  1.00  1.35           O  
ATOM   6597  CB  ARG A 423     -39.966  38.452   5.389  1.00  1.35           C  
ATOM   6598  CG  ARG A 423     -38.901  38.399   6.483  1.00  1.35           C  
ATOM   6599  CD  ARG A 423     -37.823  39.428   6.310  1.00  1.35           C  
ATOM   6600  NE  ARG A 423     -36.991  39.191   5.123  1.00  1.35           N  
ATOM   6601  CZ  ARG A 423     -35.851  39.834   4.833  1.00  1.35           C  
ATOM   6602  NH1 ARG A 423     -35.351  40.747   5.641  1.00  1.35           N  
ATOM   6603  NH2 ARG A 423     -35.255  39.523   3.710  1.00  1.35           N  
ATOM   6604  H   ARG A 423     -42.273  38.370   4.074  1.00  1.35           H  
ATOM   6605  HA  ARG A 423     -40.445  36.362   5.290  1.00  1.35           H  
ATOM   6606 1HB  ARG A 423     -39.448  38.451   4.443  1.00  1.35           H  
ATOM   6607 2HB  ARG A 423     -40.491  39.401   5.479  1.00  1.35           H  
ATOM   6608 1HG  ARG A 423     -39.379  38.562   7.454  1.00  1.35           H  
ATOM   6609 2HG  ARG A 423     -38.432  37.443   6.491  1.00  1.35           H  
ATOM   6610 1HD  ARG A 423     -38.278  40.412   6.214  1.00  1.35           H  
ATOM   6611 2HD  ARG A 423     -37.175  39.414   7.186  1.00  1.35           H  
ATOM   6612  HE  ARG A 423     -37.306  38.526   4.409  1.00  1.35           H  
ATOM   6613 1HH1 ARG A 423     -35.830  40.978   6.499  1.00  1.35           H  
ATOM   6614 2HH1 ARG A 423     -34.494  41.222   5.395  1.00  1.35           H  
ATOM   6615 1HH2 ARG A 423     -35.708  38.821   3.116  1.00  1.35           H  
ATOM   6616 2HH2 ARG A 423     -34.398  39.971   3.432  1.00  1.35           H  
ATOM   6617  N   ARG A 424     -41.524  36.221   7.511  1.00  1.25           N  
ATOM   6618  CA  ARG A 424     -42.218  36.106   8.781  1.00  1.25           C  
ATOM   6619  C   ARG A 424     -41.335  36.428   9.974  1.00  1.25           C  
ATOM   6620  O   ARG A 424     -40.106  36.445   9.883  1.00  1.25           O  
ATOM   6621  CB  ARG A 424     -42.771  34.698   8.959  1.00  1.25           C  
ATOM   6622  CG  ARG A 424     -43.754  34.230   7.916  1.00  1.25           C  
ATOM   6623  CD  ARG A 424     -45.057  34.891   8.110  1.00  1.25           C  
ATOM   6624  NE  ARG A 424     -46.036  34.453   7.153  1.00  1.25           N  
ATOM   6625  CZ  ARG A 424     -46.851  33.399   7.273  1.00  1.25           C  
ATOM   6626  NH1 ARG A 424     -46.845  32.614   8.347  1.00  1.25           N  
ATOM   6627  NH2 ARG A 424     -47.666  33.180   6.266  1.00  1.25           N  
ATOM   6628  H   ARG A 424     -40.948  35.431   7.213  1.00  1.25           H  
ATOM   6629  HA  ARG A 424     -43.055  36.805   8.777  1.00  1.25           H  
ATOM   6630 1HB  ARG A 424     -41.967  33.976   9.026  1.00  1.25           H  
ATOM   6631 2HB  ARG A 424     -43.310  34.659   9.897  1.00  1.25           H  
ATOM   6632 1HG  ARG A 424     -43.382  34.474   6.914  1.00  1.25           H  
ATOM   6633 2HG  ARG A 424     -43.892  33.156   8.002  1.00  1.25           H  
ATOM   6634 1HD  ARG A 424     -45.431  34.671   9.112  1.00  1.25           H  
ATOM   6635 2HD  ARG A 424     -44.930  35.968   7.988  1.00  1.25           H  
ATOM   6636  HE  ARG A 424     -46.140  35.000   6.282  1.00  1.25           H  
ATOM   6637 1HH1 ARG A 424     -46.197  32.792   9.144  1.00  1.25           H  
ATOM   6638 2HH1 ARG A 424     -47.475  31.831   8.399  1.00  1.25           H  
ATOM   6639 1HH2 ARG A 424     -47.606  33.842   5.467  1.00  1.25           H  
ATOM   6640 2HH2 ARG A 424     -48.315  32.411   6.276  1.00  1.25           H  
ATOM   6641  N   ASP A 425     -41.990  36.641  11.117  1.00  1.16           N  
ATOM   6642  CA  ASP A 425     -41.330  36.828  12.404  1.00  1.16           C  
ATOM   6643  C   ASP A 425     -41.440  35.523  13.197  1.00  1.16           C  
ATOM   6644  O   ASP A 425     -41.218  35.468  14.406  1.00  1.16           O  
ATOM   6645  CB  ASP A 425     -41.977  37.964  13.181  1.00  1.16           C  
ATOM   6646  CG  ASP A 425     -41.807  39.318  12.505  1.00  1.16           C  
ATOM   6647  OD1 ASP A 425     -40.731  39.600  12.037  1.00  1.16           O  
ATOM   6648  OD2 ASP A 425     -42.765  40.051  12.448  1.00  1.16           O  
ATOM   6649  H   ASP A 425     -43.002  36.651  11.102  1.00  1.16           H  
ATOM   6650  HA  ASP A 425     -40.282  37.062  12.237  1.00  1.16           H  
ATOM   6651 1HB  ASP A 425     -43.041  37.758  13.305  1.00  1.16           H  
ATOM   6652 2HB  ASP A 425     -41.535  38.015  14.176  1.00  1.16           H  
ATOM   6653  N   ASP A 426     -41.808  34.476  12.473  1.00  1.07           N  
ATOM   6654  CA  ASP A 426     -42.029  33.131  12.977  1.00  1.07           C  
ATOM   6655  C   ASP A 426     -40.717  32.383  13.126  1.00  1.07           C  
ATOM   6656  O   ASP A 426     -40.211  31.813  12.153  1.00  1.07           O  
ATOM   6657  CB  ASP A 426     -42.915  32.331  12.012  1.00  1.07           C  
ATOM   6658  CG  ASP A 426     -44.355  32.878  11.868  1.00  1.07           C  
ATOM   6659  OD1 ASP A 426     -44.833  33.530  12.761  1.00  1.07           O  
ATOM   6660  OD2 ASP A 426     -44.947  32.641  10.824  1.00  1.07           O  
ATOM   6661  H   ASP A 426     -41.938  34.633  11.491  1.00  1.07           H  
ATOM   6662  HA  ASP A 426     -42.510  33.193  13.951  1.00  1.07           H  
ATOM   6663 1HB  ASP A 426     -42.451  32.302  11.029  1.00  1.07           H  
ATOM   6664 2HB  ASP A 426     -42.976  31.297  12.366  1.00  1.07           H  
ATOM   6665  N   ASP A 427     -40.135  32.432  14.322  1.00  0.98           N  
ATOM   6666  CA  ASP A 427     -38.853  31.779  14.543  1.00  0.98           C  
ATOM   6667  C   ASP A 427     -38.983  30.299  14.262  1.00  0.98           C  
ATOM   6668  O   ASP A 427     -40.061  29.702  14.394  1.00  0.98           O  
ATOM   6669  CB  ASP A 427     -38.343  32.031  15.978  1.00  0.98           C  
ATOM   6670  CG  ASP A 427     -36.949  31.377  16.350  1.00  0.98           C  
ATOM   6671  OD1 ASP A 427     -36.358  30.696  15.536  1.00  0.98           O  
ATOM   6672  OD2 ASP A 427     -36.549  31.509  17.487  1.00  0.98           O  
ATOM   6673  H   ASP A 427     -40.585  32.944  15.073  1.00  0.98           H  
ATOM   6674  HA  ASP A 427     -38.116  32.190  13.869  1.00  0.98           H  
ATOM   6675 1HB  ASP A 427     -38.238  33.115  16.119  1.00  0.98           H  
ATOM   6676 2HB  ASP A 427     -39.089  31.689  16.691  1.00  0.98           H  
ATOM   6677  N   LEU A 428     -37.869  29.717  13.876  1.00  0.90           N  
ATOM   6678  CA  LEU A 428     -37.769  28.312  13.594  1.00  0.90           C  
ATOM   6679  C   LEU A 428     -37.935  27.521  14.853  1.00  0.90           C  
ATOM   6680  O   LEU A 428     -38.624  26.505  14.876  1.00  0.90           O  
ATOM   6681  CB  LEU A 428     -36.448  27.977  12.931  1.00  0.90           C  
ATOM   6682  CG  LEU A 428     -36.262  26.508  12.697  1.00  0.90           C  
ATOM   6683  CD1 LEU A 428     -37.380  25.982  11.879  1.00  0.90           C  
ATOM   6684  CD2 LEU A 428     -34.967  26.285  11.995  1.00  0.90           C  
ATOM   6685  H   LEU A 428     -37.023  30.284  13.876  1.00  0.90           H  
ATOM   6686  HA  LEU A 428     -38.569  28.044  12.906  1.00  0.90           H  
ATOM   6687 1HB  LEU A 428     -36.374  28.501  11.976  1.00  0.90           H  
ATOM   6688 2HB  LEU A 428     -35.639  28.317  13.582  1.00  0.90           H  
ATOM   6689  HG  LEU A 428     -36.258  25.996  13.654  1.00  0.90           H  
ATOM   6690 1HD1 LEU A 428     -37.241  24.943  11.747  1.00  0.90           H  
ATOM   6691 2HD1 LEU A 428     -38.324  26.155  12.388  1.00  0.90           H  
ATOM   6692 3HD1 LEU A 428     -37.381  26.468  10.931  1.00  0.90           H  
ATOM   6693 1HD2 LEU A 428     -34.817  25.225  11.829  1.00  0.90           H  
ATOM   6694 2HD2 LEU A 428     -34.978  26.797  11.041  1.00  0.90           H  
ATOM   6695 3HD2 LEU A 428     -34.159  26.676  12.601  1.00  0.90           H  
ATOM   6696  N   ARG A 429     -37.289  27.967  15.915  1.00  0.84           N  
ATOM   6697  CA  ARG A 429     -37.362  27.193  17.139  1.00  0.84           C  
ATOM   6698  C   ARG A 429     -38.799  27.092  17.616  1.00  0.84           C  
ATOM   6699  O   ARG A 429     -39.240  26.023  18.034  1.00  0.84           O  
ATOM   6700  CB  ARG A 429     -36.526  27.845  18.205  1.00  0.84           C  
ATOM   6701  CG  ARG A 429     -35.064  27.760  17.960  1.00  0.84           C  
ATOM   6702  CD  ARG A 429     -34.311  28.513  18.950  1.00  0.84           C  
ATOM   6703  NE  ARG A 429     -34.522  29.920  18.831  1.00  0.84           N  
ATOM   6704  CZ  ARG A 429     -33.948  30.836  19.595  1.00  0.84           C  
ATOM   6705  NH1 ARG A 429     -33.098  30.488  20.538  1.00  0.84           N  
ATOM   6706  NH2 ARG A 429     -34.269  32.082  19.374  1.00  0.84           N  
ATOM   6707  H   ARG A 429     -36.755  28.846  15.854  1.00  0.84           H  
ATOM   6708  HA  ARG A 429     -36.979  26.192  16.943  1.00  0.84           H  
ATOM   6709 1HB  ARG A 429     -36.787  28.902  18.284  1.00  0.84           H  
ATOM   6710 2HB  ARG A 429     -36.735  27.379  19.158  1.00  0.84           H  
ATOM   6711 1HG  ARG A 429     -34.739  26.719  18.005  1.00  0.84           H  
ATOM   6712 2HG  ARG A 429     -34.837  28.173  16.972  1.00  0.84           H  
ATOM   6713 1HD  ARG A 429     -34.606  28.234  19.918  1.00  0.84           H  
ATOM   6714 2HD  ARG A 429     -33.269  28.317  18.832  1.00  0.84           H  
ATOM   6715  HE  ARG A 429     -35.195  30.277  18.125  1.00  0.84           H  
ATOM   6716 1HH1 ARG A 429     -32.887  29.517  20.688  1.00  0.84           H  
ATOM   6717 2HH1 ARG A 429     -32.665  31.187  21.137  1.00  0.84           H  
ATOM   6718 1HH2 ARG A 429     -34.973  32.253  18.635  1.00  0.84           H  
ATOM   6719 2HH2 ARG A 429     -33.869  32.829  19.917  1.00  0.84           H  
ATOM   6720  N   GLN A 430     -39.556  28.187  17.516  1.00  0.79           N  
ATOM   6721  CA  GLN A 430     -40.947  28.149  17.948  1.00  0.79           C  
ATOM   6722  C   GLN A 430     -41.766  27.282  17.003  1.00  0.79           C  
ATOM   6723  O   GLN A 430     -42.633  26.532  17.436  1.00  0.79           O  
ATOM   6724  CB  GLN A 430     -41.550  29.541  18.044  1.00  0.79           C  
ATOM   6725  CG  GLN A 430     -42.923  29.576  18.718  1.00  0.79           C  
ATOM   6726  CD  GLN A 430     -42.849  29.114  20.184  1.00  0.79           C  
ATOM   6727  OE1 GLN A 430     -41.993  29.606  20.933  1.00  0.79           O  
ATOM   6728  NE2 GLN A 430     -43.738  28.217  20.610  1.00  0.79           N  
ATOM   6729  H   GLN A 430     -39.158  29.041  17.144  1.00  0.79           H  
ATOM   6730  HA  GLN A 430     -40.989  27.694  18.936  1.00  0.79           H  
ATOM   6731 1HB  GLN A 430     -40.876  30.196  18.596  1.00  0.79           H  
ATOM   6732 2HB  GLN A 430     -41.656  29.953  17.037  1.00  0.79           H  
ATOM   6733 1HG  GLN A 430     -43.313  30.592  18.694  1.00  0.79           H  
ATOM   6734 2HG  GLN A 430     -43.602  28.901  18.183  1.00  0.79           H  
ATOM   6735 1HE2 GLN A 430     -43.723  27.913  21.554  1.00  0.79           H  
ATOM   6736 2HE2 GLN A 430     -44.466  27.836  19.981  1.00  0.79           H  
ATOM   6737  N   THR A 431     -41.455  27.338  15.702  1.00  0.75           N  
ATOM   6738  CA  THR A 431     -42.178  26.537  14.726  1.00  0.75           C  
ATOM   6739  C   THR A 431     -42.025  25.058  15.068  1.00  0.75           C  
ATOM   6740  O   THR A 431     -43.001  24.291  15.048  1.00  0.75           O  
ATOM   6741  CB  THR A 431     -41.660  26.816  13.297  1.00  0.75           C  
ATOM   6742  OG1 THR A 431     -41.887  28.197  12.965  1.00  0.75           O  
ATOM   6743  CG2 THR A 431     -42.351  25.919  12.294  1.00  0.75           C  
ATOM   6744  H   THR A 431     -40.737  27.982  15.364  1.00  0.75           H  
ATOM   6745  HA  THR A 431     -43.236  26.795  14.776  1.00  0.75           H  
ATOM   6746  HB  THR A 431     -40.596  26.623  13.258  1.00  0.75           H  
ATOM   6747  HG1 THR A 431     -41.336  28.763  13.558  1.00  0.75           H  
ATOM   6748 1HG2 THR A 431     -41.974  26.123  11.302  1.00  0.75           H  
ATOM   6749 2HG2 THR A 431     -42.156  24.885  12.554  1.00  0.75           H  
ATOM   6750 3HG2 THR A 431     -43.413  26.102  12.325  1.00  0.75           H  
ATOM   6751  N   ILE A 432     -40.798  24.661  15.402  1.00  0.73           N  
ATOM   6752  CA  ILE A 432     -40.515  23.282  15.746  1.00  0.73           C  
ATOM   6753  C   ILE A 432     -41.252  22.922  17.044  1.00  0.73           C  
ATOM   6754  O   ILE A 432     -41.904  21.882  17.115  1.00  0.73           O  
ATOM   6755  CB  ILE A 432     -39.018  23.043  15.933  1.00  0.73           C  
ATOM   6756  CG1 ILE A 432     -38.235  23.240  14.622  1.00  0.73           C  
ATOM   6757  CG2 ILE A 432     -38.847  21.604  16.372  1.00  0.73           C  
ATOM   6758  CD1 ILE A 432     -36.725  23.332  14.850  1.00  0.73           C  
ATOM   6759  H   ILE A 432     -40.037  25.344  15.392  1.00  0.73           H  
ATOM   6760  HA  ILE A 432     -40.880  22.637  14.947  1.00  0.73           H  
ATOM   6761  HB  ILE A 432     -38.626  23.730  16.679  1.00  0.73           H  
ATOM   6762 1HG1 ILE A 432     -38.438  22.405  13.948  1.00  0.73           H  
ATOM   6763 2HG1 ILE A 432     -38.571  24.154  14.145  1.00  0.73           H  
ATOM   6764 1HG2 ILE A 432     -37.793  21.390  16.527  1.00  0.73           H  
ATOM   6765 2HG2 ILE A 432     -39.391  21.432  17.283  1.00  0.73           H  
ATOM   6766 3HG2 ILE A 432     -39.245  20.959  15.598  1.00  0.73           H  
ATOM   6767 1HD1 ILE A 432     -36.218  23.489  13.906  1.00  0.73           H  
ATOM   6768 2HD1 ILE A 432     -36.514  24.176  15.506  1.00  0.73           H  
ATOM   6769 3HD1 ILE A 432     -36.362  22.416  15.311  1.00  0.73           H  
ATOM   6770  N   ILE A 433     -41.188  23.788  18.070  1.00  0.72           N  
ATOM   6771  CA  ILE A 433     -41.870  23.495  19.336  1.00  0.72           C  
ATOM   6772  C   ILE A 433     -43.358  23.325  19.157  1.00  0.72           C  
ATOM   6773  O   ILE A 433     -43.947  22.361  19.657  1.00  0.72           O  
ATOM   6774  CB  ILE A 433     -41.674  24.609  20.383  1.00  0.72           C  
ATOM   6775  CG1 ILE A 433     -40.258  24.669  20.846  1.00  0.72           C  
ATOM   6776  CG2 ILE A 433     -42.600  24.374  21.573  1.00  0.72           C  
ATOM   6777  CD1 ILE A 433     -39.924  25.879  21.606  1.00  0.72           C  
ATOM   6778  H   ILE A 433     -40.643  24.648  17.981  1.00  0.72           H  
ATOM   6779  HA  ILE A 433     -41.467  22.561  19.732  1.00  0.72           H  
ATOM   6780  HB  ILE A 433     -41.911  25.573  19.924  1.00  0.72           H  
ATOM   6781 1HG1 ILE A 433     -40.078  23.830  21.497  1.00  0.72           H  
ATOM   6782 2HG1 ILE A 433     -39.605  24.603  19.997  1.00  0.72           H  
ATOM   6783 1HG2 ILE A 433     -42.467  25.175  22.296  1.00  0.72           H  
ATOM   6784 2HG2 ILE A 433     -43.634  24.361  21.231  1.00  0.72           H  
ATOM   6785 3HG2 ILE A 433     -42.361  23.424  22.035  1.00  0.72           H  
ATOM   6786 1HD1 ILE A 433     -38.896  25.807  21.898  1.00  0.72           H  
ATOM   6787 2HD1 ILE A 433     -40.072  26.758  20.979  1.00  0.72           H  
ATOM   6788 3HD1 ILE A 433     -40.554  25.952  22.488  1.00  0.72           H  
ATOM   6789  N   ASP A 434     -43.981  24.255  18.421  1.00  0.71           N  
ATOM   6790  CA  ASP A 434     -45.410  24.167  18.206  1.00  0.71           C  
ATOM   6791  C   ASP A 434     -45.730  22.868  17.504  1.00  0.71           C  
ATOM   6792  O   ASP A 434     -46.665  22.176  17.890  1.00  0.71           O  
ATOM   6793  CB  ASP A 434     -45.925  25.336  17.351  1.00  0.71           C  
ATOM   6794  CG  ASP A 434     -45.947  26.696  18.073  1.00  0.71           C  
ATOM   6795  OD1 ASP A 434     -45.796  26.723  19.277  1.00  0.71           O  
ATOM   6796  OD2 ASP A 434     -46.145  27.696  17.416  1.00  0.71           O  
ATOM   6797  H   ASP A 434     -43.452  25.025  18.022  1.00  0.71           H  
ATOM   6798  HA  ASP A 434     -45.915  24.177  19.170  1.00  0.71           H  
ATOM   6799 1HB  ASP A 434     -45.280  25.432  16.472  1.00  0.71           H  
ATOM   6800 2HB  ASP A 434     -46.932  25.104  16.990  1.00  0.71           H  
ATOM   6801  N   THR A 435     -44.903  22.485  16.535  1.00  0.71           N  
ATOM   6802  CA  THR A 435     -45.140  21.266  15.792  1.00  0.71           C  
ATOM   6803  C   THR A 435     -45.067  20.031  16.673  1.00  0.71           C  
ATOM   6804  O   THR A 435     -45.923  19.146  16.595  1.00  0.71           O  
ATOM   6805  CB  THR A 435     -44.149  21.141  14.658  1.00  0.71           C  
ATOM   6806  OG1 THR A 435     -44.311  22.258  13.778  1.00  0.71           O  
ATOM   6807  CG2 THR A 435     -44.420  19.885  13.952  1.00  0.71           C  
ATOM   6808  H   THR A 435     -44.124  23.083  16.255  1.00  0.71           H  
ATOM   6809  HA  THR A 435     -46.142  21.320  15.364  1.00  0.71           H  
ATOM   6810  HB  THR A 435     -43.133  21.135  15.039  1.00  0.71           H  
ATOM   6811  HG1 THR A 435     -44.031  23.075  14.255  1.00  0.71           H  
ATOM   6812 1HG2 THR A 435     -43.753  19.780  13.147  1.00  0.71           H  
ATOM   6813 2HG2 THR A 435     -44.293  19.054  14.644  1.00  0.71           H  
ATOM   6814 3HG2 THR A 435     -45.439  19.900  13.577  1.00  0.71           H  
ATOM   6815  N   VAL A 436     -44.067  19.976  17.542  1.00  0.72           N  
ATOM   6816  CA  VAL A 436     -43.945  18.827  18.416  1.00  0.72           C  
ATOM   6817  C   VAL A 436     -45.216  18.725  19.266  1.00  0.72           C  
ATOM   6818  O   VAL A 436     -45.800  17.639  19.387  1.00  0.72           O  
ATOM   6819  CB  VAL A 436     -42.675  18.946  19.298  1.00  0.72           C  
ATOM   6820  CG1 VAL A 436     -42.665  17.860  20.367  1.00  0.72           C  
ATOM   6821  CG2 VAL A 436     -41.412  18.840  18.408  1.00  0.72           C  
ATOM   6822  H   VAL A 436     -43.378  20.730  17.568  1.00  0.72           H  
ATOM   6823  HA  VAL A 436     -43.857  17.929  17.804  1.00  0.72           H  
ATOM   6824  HB  VAL A 436     -42.684  19.914  19.804  1.00  0.72           H  
ATOM   6825 1HG1 VAL A 436     -41.777  17.962  20.984  1.00  0.72           H  
ATOM   6826 2HG1 VAL A 436     -43.553  17.969  20.985  1.00  0.72           H  
ATOM   6827 3HG1 VAL A 436     -42.667  16.884  19.906  1.00  0.72           H  
ATOM   6828 1HG2 VAL A 436     -40.523  18.935  19.026  1.00  0.72           H  
ATOM   6829 2HG2 VAL A 436     -41.399  17.897  17.902  1.00  0.72           H  
ATOM   6830 3HG2 VAL A 436     -41.422  19.625  17.672  1.00  0.72           H  
ATOM   6831  N   LYS A 437     -45.690  19.863  19.787  1.00  0.74           N  
ATOM   6832  CA  LYS A 437     -46.922  19.874  20.567  1.00  0.74           C  
ATOM   6833  C   LYS A 437     -48.170  19.498  19.726  1.00  0.74           C  
ATOM   6834  O   LYS A 437     -49.025  18.740  20.190  1.00  0.74           O  
ATOM   6835  CB  LYS A 437     -47.114  21.252  21.200  1.00  0.74           C  
ATOM   6836  CG  LYS A 437     -46.124  21.591  22.323  1.00  0.74           C  
ATOM   6837  CD  LYS A 437     -46.403  22.985  22.866  1.00  0.74           C  
ATOM   6838  CE  LYS A 437     -45.468  23.361  23.992  1.00  0.74           C  
ATOM   6839  NZ  LYS A 437     -45.746  24.737  24.494  1.00  0.74           N  
ATOM   6840  H   LYS A 437     -45.172  20.734  19.651  1.00  0.74           H  
ATOM   6841  HA  LYS A 437     -46.820  19.139  21.365  1.00  0.74           H  
ATOM   6842 1HB  LYS A 437     -47.010  22.017  20.431  1.00  0.74           H  
ATOM   6843 2HB  LYS A 437     -48.121  21.329  21.601  1.00  0.74           H  
ATOM   6844 1HG  LYS A 437     -46.196  20.854  23.126  1.00  0.74           H  
ATOM   6845 2HG  LYS A 437     -45.109  21.563  21.918  1.00  0.74           H  
ATOM   6846 1HD  LYS A 437     -46.281  23.709  22.055  1.00  0.74           H  
ATOM   6847 2HD  LYS A 437     -47.430  23.038  23.224  1.00  0.74           H  
ATOM   6848 1HE  LYS A 437     -45.587  22.651  24.810  1.00  0.74           H  
ATOM   6849 2HE  LYS A 437     -44.445  23.316  23.633  1.00  0.74           H  
ATOM   6850 1HZ  LYS A 437     -45.106  24.961  25.243  1.00  0.74           H  
ATOM   6851 2HZ  LYS A 437     -45.627  25.400  23.737  1.00  0.74           H  
ATOM   6852 3HZ  LYS A 437     -46.696  24.785  24.837  1.00  0.74           H  
ATOM   6853  N   GLU A 438     -48.257  19.974  18.472  1.00  0.76           N  
ATOM   6854  CA  GLU A 438     -49.394  19.674  17.580  1.00  0.76           C  
ATOM   6855  C   GLU A 438     -49.491  18.183  17.286  1.00  0.76           C  
ATOM   6856  O   GLU A 438     -50.582  17.629  17.150  1.00  0.76           O  
ATOM   6857  CB  GLU A 438     -49.300  20.456  16.264  1.00  0.76           C  
ATOM   6858  CG  GLU A 438     -49.556  21.969  16.400  1.00  0.76           C  
ATOM   6859  CD  GLU A 438     -49.304  22.744  15.125  1.00  0.76           C  
ATOM   6860  OE1 GLU A 438     -49.244  22.153  14.074  1.00  0.76           O  
ATOM   6861  OE2 GLU A 438     -49.152  23.949  15.207  1.00  0.76           O  
ATOM   6862  H   GLU A 438     -47.528  20.599  18.139  1.00  0.76           H  
ATOM   6863  HA  GLU A 438     -50.309  19.978  18.085  1.00  0.76           H  
ATOM   6864 1HB  GLU A 438     -48.306  20.320  15.839  1.00  0.76           H  
ATOM   6865 2HB  GLU A 438     -50.016  20.054  15.551  1.00  0.76           H  
ATOM   6866 1HG  GLU A 438     -50.598  22.107  16.680  1.00  0.76           H  
ATOM   6867 2HG  GLU A 438     -48.954  22.373  17.197  1.00  0.76           H  
ATOM   6868  N   TRP A 439     -48.338  17.521  17.251  1.00  0.80           N  
ATOM   6869  CA  TRP A 439     -48.232  16.088  17.009  1.00  0.80           C  
ATOM   6870  C   TRP A 439     -48.491  15.289  18.292  1.00  0.80           C  
ATOM   6871  O   TRP A 439     -48.238  14.084  18.349  1.00  0.80           O  
ATOM   6872  CB  TRP A 439     -46.844  15.731  16.469  1.00  0.80           C  
ATOM   6873  CG  TRP A 439     -46.548  16.299  15.101  1.00  0.80           C  
ATOM   6874  CD1 TRP A 439     -47.377  17.050  14.318  1.00  0.80           C  
ATOM   6875  CD2 TRP A 439     -45.319  16.148  14.351  1.00  0.80           C  
ATOM   6876  NE1 TRP A 439     -46.748  17.376  13.139  1.00  0.80           N  
ATOM   6877  CE2 TRP A 439     -45.484  16.830  13.145  1.00  0.80           C  
ATOM   6878  CE3 TRP A 439     -44.120  15.499  14.604  1.00  0.80           C  
ATOM   6879  CZ2 TRP A 439     -44.470  16.888  12.188  1.00  0.80           C  
ATOM   6880  CZ3 TRP A 439     -43.118  15.542  13.654  1.00  0.80           C  
ATOM   6881  CH2 TRP A 439     -43.280  16.224  12.479  1.00  0.80           C  
ATOM   6882  H   TRP A 439     -47.475  18.062  17.342  1.00  0.80           H  
ATOM   6883  HA  TRP A 439     -48.979  15.806  16.270  1.00  0.80           H  
ATOM   6884 1HB  TRP A 439     -46.083  16.103  17.161  1.00  0.80           H  
ATOM   6885 2HB  TRP A 439     -46.737  14.647  16.424  1.00  0.80           H  
ATOM   6886  HD1 TRP A 439     -48.388  17.351  14.589  1.00  0.80           H  
ATOM   6887  HE1 TRP A 439     -47.152  17.930  12.398  1.00  0.80           H  
ATOM   6888  HE3 TRP A 439     -43.989  14.965  15.534  1.00  0.80           H  
ATOM   6889  HZ2 TRP A 439     -44.588  17.427  11.247  1.00  0.80           H  
ATOM   6890  HZ3 TRP A 439     -42.191  15.017  13.863  1.00  0.80           H  
ATOM   6891  HH2 TRP A 439     -42.460  16.243  11.759  1.00  0.80           H  
ATOM   6892  N   LYS A 440     -48.945  15.980  19.345  1.00  0.87           N  
ATOM   6893  CA  LYS A 440     -49.255  15.423  20.652  1.00  0.87           C  
ATOM   6894  C   LYS A 440     -48.025  14.818  21.272  1.00  0.87           C  
ATOM   6895  O   LYS A 440     -48.090  13.828  22.002  1.00  0.87           O  
ATOM   6896  CB  LYS A 440     -50.374  14.384  20.557  1.00  0.87           C  
ATOM   6897  CG  LYS A 440     -51.684  14.930  19.992  1.00  0.87           C  
ATOM   6898  CD  LYS A 440     -52.781  13.873  20.014  1.00  0.87           C  
ATOM   6899  CE  LYS A 440     -54.076  14.406  19.416  1.00  0.87           C  
ATOM   6900  NZ  LYS A 440     -55.145  13.367  19.395  1.00  0.87           N  
ATOM   6901  H   LYS A 440     -49.099  16.980  19.253  1.00  0.87           H  
ATOM   6902  HA  LYS A 440     -49.590  16.237  21.297  1.00  0.87           H  
ATOM   6903 1HB  LYS A 440     -50.060  13.544  19.941  1.00  0.87           H  
ATOM   6904 2HB  LYS A 440     -50.582  13.992  21.551  1.00  0.87           H  
ATOM   6905 1HG  LYS A 440     -51.999  15.788  20.586  1.00  0.87           H  
ATOM   6906 2HG  LYS A 440     -51.527  15.265  18.965  1.00  0.87           H  
ATOM   6907 1HD  LYS A 440     -52.457  13.002  19.442  1.00  0.87           H  
ATOM   6908 2HD  LYS A 440     -52.966  13.562  21.042  1.00  0.87           H  
ATOM   6909 1HE  LYS A 440     -54.419  15.254  20.006  1.00  0.87           H  
ATOM   6910 2HE  LYS A 440     -53.887  14.739  18.395  1.00  0.87           H  
ATOM   6911 1HZ  LYS A 440     -55.986  13.757  18.993  1.00  0.87           H  
ATOM   6912 2HZ  LYS A 440     -54.841  12.580  18.840  1.00  0.87           H  
ATOM   6913 3HZ  LYS A 440     -55.335  13.060  20.338  1.00  0.87           H  
ATOM   6914  N   GLY A 441     -46.890  15.433  20.978  1.00  0.97           N  
ATOM   6915  CA  GLY A 441     -45.629  15.018  21.516  1.00  0.97           C  
ATOM   6916  C   GLY A 441     -45.001  13.847  20.774  1.00  0.97           C  
ATOM   6917  O   GLY A 441     -43.923  13.395  21.145  1.00  0.97           O  
ATOM   6918  H   GLY A 441     -46.882  16.248  20.363  1.00  0.97           H  
ATOM   6919 1HA  GLY A 441     -44.959  15.874  21.478  1.00  0.97           H  
ATOM   6920 2HA  GLY A 441     -45.760  14.760  22.565  1.00  0.97           H  
ATOM   6921  N   VAL A 442     -45.616  13.328  19.718  1.00  1.14           N  
ATOM   6922  CA  VAL A 442     -44.965  12.186  19.094  1.00  1.14           C  
ATOM   6923  C   VAL A 442     -44.160  12.591  17.880  1.00  1.14           C  
ATOM   6924  O   VAL A 442     -44.717  12.983  16.855  1.00  1.14           O  
ATOM   6925  CB  VAL A 442     -46.003  11.151  18.678  1.00  1.14           C  
ATOM   6926  CG1 VAL A 442     -45.303   9.965  18.023  1.00  1.14           C  
ATOM   6927  CG2 VAL A 442     -46.811  10.736  19.899  1.00  1.14           C  
ATOM   6928  H   VAL A 442     -46.513  13.672  19.372  1.00  1.14           H  
ATOM   6929  HA  VAL A 442     -44.291  11.720  19.813  1.00  1.14           H  
ATOM   6930  HB  VAL A 442     -46.673  11.591  17.937  1.00  1.14           H  
ATOM   6931 1HG1 VAL A 442     -46.038   9.225  17.709  1.00  1.14           H  
ATOM   6932 2HG1 VAL A 442     -44.743  10.297  17.158  1.00  1.14           H  
ATOM   6933 3HG1 VAL A 442     -44.614   9.505  18.734  1.00  1.14           H  
ATOM   6934 1HG2 VAL A 442     -47.563  10.006  19.607  1.00  1.14           H  
ATOM   6935 2HG2 VAL A 442     -46.145  10.298  20.641  1.00  1.14           H  
ATOM   6936 3HG2 VAL A 442     -47.305  11.618  20.324  1.00  1.14           H  
ATOM   6937  N   VAL A 443     -42.841  12.452  17.980  1.00  1.40           N  
ATOM   6938  CA  VAL A 443     -41.972  12.848  16.889  1.00  1.40           C  
ATOM   6939  C   VAL A 443     -41.176  11.710  16.254  1.00  1.40           C  
ATOM   6940  O   VAL A 443     -40.134  11.323  16.793  1.00  1.40           O  
ATOM   6941  CB  VAL A 443     -40.970  13.885  17.395  1.00  1.40           C  
ATOM   6942  CG1 VAL A 443     -40.046  14.314  16.276  1.00  1.40           C  
ATOM   6943  CG2 VAL A 443     -41.722  15.043  17.952  1.00  1.40           C  
ATOM   6944  H   VAL A 443     -42.425  12.138  18.862  1.00  1.40           H  
ATOM   6945  HA  VAL A 443     -42.579  13.345  16.154  1.00  1.40           H  
ATOM   6946  HB  VAL A 443     -40.365  13.448  18.174  1.00  1.40           H  
ATOM   6947 1HG1 VAL A 443     -39.331  15.049  16.646  1.00  1.40           H  
ATOM   6948 2HG1 VAL A 443     -39.508  13.444  15.893  1.00  1.40           H  
ATOM   6949 3HG1 VAL A 443     -40.631  14.744  15.485  1.00  1.40           H  
ATOM   6950 1HG2 VAL A 443     -41.015  15.760  18.323  1.00  1.40           H  
ATOM   6951 2HG2 VAL A 443     -42.335  15.497  17.178  1.00  1.40           H  
ATOM   6952 3HG2 VAL A 443     -42.358  14.704  18.771  1.00  1.40           H  
ATOM   6953  N   PRO A 444     -41.649  11.139  15.136  1.00  1.81           N  
ATOM   6954  CA  PRO A 444     -40.979  10.129  14.361  1.00  1.81           C  
ATOM   6955  C   PRO A 444     -39.995  10.871  13.482  1.00  1.81           C  
ATOM   6956  O   PRO A 444     -40.200  12.063  13.245  1.00  1.81           O  
ATOM   6957  CB  PRO A 444     -42.119   9.515  13.552  1.00  1.81           C  
ATOM   6958  CG  PRO A 444     -43.054  10.667  13.315  1.00  1.81           C  
ATOM   6959  CD  PRO A 444     -42.970  11.519  14.576  1.00  1.81           C  
ATOM   6960  HA  PRO A 444     -40.500   9.411  15.037  1.00  1.81           H  
ATOM   6961 1HB  PRO A 444     -41.724   9.084  12.616  1.00  1.81           H  
ATOM   6962 2HB  PRO A 444     -42.584   8.694  14.115  1.00  1.81           H  
ATOM   6963 1HG  PRO A 444     -42.745  11.212  12.418  1.00  1.81           H  
ATOM   6964 2HG  PRO A 444     -44.069  10.292  13.125  1.00  1.81           H  
ATOM   6965 1HD  PRO A 444     -42.999  12.562  14.253  1.00  1.81           H  
ATOM   6966 2HD  PRO A 444     -43.778  11.264  15.262  1.00  1.81           H  
ATOM   6967  N   PRO A 445     -38.956  10.239  12.951  1.00  2.39           N  
ATOM   6968  CA  PRO A 445     -38.199  10.794  11.864  1.00  2.39           C  
ATOM   6969  C   PRO A 445     -39.129  10.789  10.665  1.00  2.39           C  
ATOM   6970  O   PRO A 445     -39.838   9.806  10.447  1.00  2.39           O  
ATOM   6971  CB  PRO A 445     -37.029   9.818  11.726  1.00  2.39           C  
ATOM   6972  CG  PRO A 445     -37.543   8.514  12.324  1.00  2.39           C  
ATOM   6973  CD  PRO A 445     -38.518   8.935  13.432  1.00  2.39           C  
ATOM   6974  HA  PRO A 445     -37.871  11.814  12.115  1.00  2.39           H  
ATOM   6975 1HB  PRO A 445     -36.757   9.715  10.665  1.00  2.39           H  
ATOM   6976 2HB  PRO A 445     -36.147  10.195  12.240  1.00  2.39           H  
ATOM   6977 1HG  PRO A 445     -38.023   7.903  11.546  1.00  2.39           H  
ATOM   6978 2HG  PRO A 445     -36.692   7.934  12.703  1.00  2.39           H  
ATOM   6979 1HD  PRO A 445     -39.354   8.222  13.470  1.00  2.39           H  
ATOM   6980 2HD  PRO A 445     -38.013   9.038  14.405  1.00  2.39           H  
ATOM   6981  N   LYS A 446     -39.089  11.837   9.858  1.00  3.15           N  
ATOM   6982  CA  LYS A 446     -39.929  11.882   8.661  1.00  3.15           C  
ATOM   6983  C   LYS A 446     -39.106  12.071   7.394  1.00  3.15           C  
ATOM   6984  O   LYS A 446     -39.625  12.002   6.282  1.00  3.15           O  
ATOM   6985  CB  LYS A 446     -40.995  12.968   8.796  1.00  3.15           C  
ATOM   6986  CG  LYS A 446     -41.958  12.732   9.973  1.00  3.15           C  
ATOM   6987  CD  LYS A 446     -43.131  13.713   9.996  1.00  3.15           C  
ATOM   6988  CE  LYS A 446     -44.149  13.375   8.907  1.00  3.15           C  
ATOM   6989  NZ  LYS A 446     -45.422  14.152   9.048  1.00  3.15           N  
ATOM   6990  H   LYS A 446     -38.505  12.625  10.094  1.00  3.15           H  
ATOM   6991  HA  LYS A 446     -40.446  10.928   8.567  1.00  3.15           H  
ATOM   6992 1HB  LYS A 446     -40.512  13.939   8.935  1.00  3.15           H  
ATOM   6993 2HB  LYS A 446     -41.582  13.020   7.878  1.00  3.15           H  
ATOM   6994 1HG  LYS A 446     -42.345  11.713   9.920  1.00  3.15           H  
ATOM   6995 2HG  LYS A 446     -41.409  12.836  10.912  1.00  3.15           H  
ATOM   6996 1HD  LYS A 446     -43.623  13.664  10.969  1.00  3.15           H  
ATOM   6997 2HD  LYS A 446     -42.764  14.724   9.841  1.00  3.15           H  
ATOM   6998 1HE  LYS A 446     -43.712  13.589   7.933  1.00  3.15           H  
ATOM   6999 2HE  LYS A 446     -44.380  12.312   8.965  1.00  3.15           H  
ATOM   7000 1HZ  LYS A 446     -46.057  13.883   8.311  1.00  3.15           H  
ATOM   7001 2HZ  LYS A 446     -45.842  13.947   9.946  1.00  3.15           H  
ATOM   7002 3HZ  LYS A 446     -45.247  15.144   8.984  1.00  3.15           H  
ATOM   7003  N   GLY A 447     -37.820  12.349   7.584  1.00  4.02           N  
ATOM   7004  CA  GLY A 447     -36.885  12.660   6.505  1.00  4.02           C  
ATOM   7005  C   GLY A 447     -36.707  11.577   5.448  1.00  4.02           C  
ATOM   7006  O   GLY A 447     -36.430  11.898   4.282  1.00  4.02           O  
ATOM   7007  H   GLY A 447     -37.476  12.357   8.529  1.00  4.02           H  
ATOM   7008 1HA  GLY A 447     -37.218  13.575   6.017  1.00  4.02           H  
ATOM   7009 2HA  GLY A 447     -35.915  12.863   6.950  1.00  4.02           H  
ATOM   7010  N   LYS A 448     -36.843  10.317   5.877  1.00  4.86           N  
ATOM   7011  CA  LYS A 448     -36.701   9.138   5.035  1.00  4.86           C  
ATOM   7012  C   LYS A 448     -35.401   9.169   4.239  1.00  4.86           C  
ATOM   7013  O   LYS A 448     -34.361   9.543   4.784  1.00  4.86           O  
ATOM   7014  OXT LYS A 448     -35.337   8.531   3.190  1.00  4.86           O  
ATOM   7015  CB  LYS A 448     -37.918   9.007   4.116  1.00  4.86           C  
ATOM   7016  CG  LYS A 448     -39.222   8.723   4.877  1.00  4.86           C  
ATOM   7017  CD  LYS A 448     -40.408   8.569   3.942  1.00  4.86           C  
ATOM   7018  CE  LYS A 448     -41.714   8.416   4.724  1.00  4.86           C  
ATOM   7019  NZ  LYS A 448     -41.733   7.170   5.547  1.00  4.86           N  
ATOM   7020  H   LYS A 448     -37.076  10.181   6.850  1.00  4.86           H  
ATOM   7021  HA  LYS A 448     -36.669   8.259   5.680  1.00  4.86           H  
ATOM   7022 1HB  LYS A 448     -38.054   9.926   3.545  1.00  4.86           H  
ATOM   7023 2HB  LYS A 448     -37.757   8.198   3.405  1.00  4.86           H  
ATOM   7024 1HG  LYS A 448     -39.109   7.809   5.458  1.00  4.86           H  
ATOM   7025 2HG  LYS A 448     -39.425   9.541   5.565  1.00  4.86           H  
ATOM   7026 1HD  LYS A 448     -40.480   9.451   3.302  1.00  4.86           H  
ATOM   7027 2HD  LYS A 448     -40.266   7.693   3.311  1.00  4.86           H  
ATOM   7028 1HE  LYS A 448     -41.836   9.277   5.382  1.00  4.86           H  
ATOM   7029 2HE  LYS A 448     -42.546   8.387   4.021  1.00  4.86           H  
ATOM   7030 1HZ  LYS A 448     -42.610   7.108   6.045  1.00  4.86           H  
ATOM   7031 2HZ  LYS A 448     -41.630   6.365   4.945  1.00  4.86           H  
ATOM   7032 3HZ  LYS A 448     -40.970   7.197   6.211  1.00  4.86           H  
TER    7033
ENDMDL

REMARK ID 611211 MODEL 2 dertunifdvgbhy
PFRMAT TS
TARGET dertunifdvgbhy
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       0.875   0.082  -0.609  1.00  9.34           N  
ATOM      2  CA  MET A   1       2.074   0.724  -1.133  1.00  9.34           C  
ATOM      3  C   MET A   1       1.998   2.228  -0.960  1.00  9.34           C  
ATOM      4  O   MET A   1       0.912   2.796  -0.839  1.00  9.34           O  
ATOM      5  CB  MET A   1       2.260   0.386  -2.609  1.00  9.34           C  
ATOM      6  CG  MET A   1       2.519  -1.083  -2.894  1.00  9.34           C  
ATOM      7  SD  MET A   1       2.702  -1.413  -4.651  1.00  9.34           S  
ATOM      8  CE  MET A   1       4.297  -0.672  -4.943  1.00  9.34           C  
ATOM      9 1H   MET A   1       0.975  -0.921  -0.670  1.00  9.34           H  
ATOM     10 2H   MET A   1       0.749   0.350   0.357  1.00  9.34           H  
ATOM     11 3H   MET A   1       0.073   0.375  -1.146  1.00  9.34           H  
ATOM     12  HA  MET A   1       2.936   0.366  -0.572  1.00  9.34           H  
ATOM     13 1HB  MET A   1       1.369   0.682  -3.159  1.00  9.34           H  
ATOM     14 2HB  MET A   1       3.094   0.965  -3.012  1.00  9.34           H  
ATOM     15 1HG  MET A   1       3.429  -1.399  -2.385  1.00  9.34           H  
ATOM     16 2HG  MET A   1       1.690  -1.680  -2.515  1.00  9.34           H  
ATOM     17 1HE  MET A   1       4.560  -0.783  -5.994  1.00  9.34           H  
ATOM     18 2HE  MET A   1       4.256   0.391  -4.690  1.00  9.34           H  
ATOM     19 3HE  MET A   1       5.048  -1.163  -4.324  1.00  9.34           H  
ATOM     20  N   LYS A   2       3.150   2.883  -0.955  1.00 11.84           N  
ATOM     21  CA  LYS A   2       3.176   4.335  -0.820  1.00 11.84           C  
ATOM     22  C   LYS A   2       2.850   4.978  -2.167  1.00 11.84           C  
ATOM     23  O   LYS A   2       3.514   4.705  -3.177  1.00 11.84           O  
ATOM     24  CB  LYS A   2       4.534   4.792  -0.280  1.00 11.84           C  
ATOM     25  CG  LYS A   2       4.653   6.288   0.019  1.00 11.84           C  
ATOM     26  CD  LYS A   2       6.016   6.611   0.654  1.00 11.84           C  
ATOM     27  CE  LYS A   2       6.148   8.090   1.012  1.00 11.84           C  
ATOM     28  NZ  LYS A   2       7.463   8.390   1.652  1.00 11.84           N  
ATOM     29  H   LYS A   2       4.021   2.379  -1.044  1.00 11.84           H  
ATOM     30  HA  LYS A   2       2.406   4.636  -0.109  1.00 11.84           H  
ATOM     31 1HB  LYS A   2       4.756   4.255   0.643  1.00 11.84           H  
ATOM     32 2HB  LYS A   2       5.313   4.538  -1.000  1.00 11.84           H  
ATOM     33 1HG  LYS A   2       4.551   6.851  -0.905  1.00 11.84           H  
ATOM     34 2HG  LYS A   2       3.858   6.590   0.699  1.00 11.84           H  
ATOM     35 1HD  LYS A   2       6.143   6.016   1.561  1.00 11.84           H  
ATOM     36 2HD  LYS A   2       6.811   6.347  -0.045  1.00 11.84           H  
ATOM     37 1HE  LYS A   2       6.053   8.687   0.110  1.00 11.84           H  
ATOM     38 2HE  LYS A   2       5.349   8.363   1.702  1.00 11.84           H  
ATOM     39 1HZ  LYS A   2       7.513   9.374   1.876  1.00 11.84           H  
ATOM     40 2HZ  LYS A   2       7.556   7.847   2.500  1.00 11.84           H  
ATOM     41 3HZ  LYS A   2       8.211   8.151   1.017  1.00 11.84           H  
ATOM     42  N   ARG A   3       1.825   5.833  -2.168  1.00 14.71           N  
ATOM     43  CA  ARG A   3       1.357   6.480  -3.389  1.00 14.71           C  
ATOM     44  C   ARG A   3       2.447   7.266  -4.097  1.00 14.71           C  
ATOM     45  O   ARG A   3       2.561   7.187  -5.318  1.00 14.71           O  
ATOM     46  CB  ARG A   3       0.190   7.407  -3.097  1.00 14.71           C  
ATOM     47  CG  ARG A   3      -0.399   8.067  -4.328  1.00 14.71           C  
ATOM     48  CD  ARG A   3      -1.571   8.921  -4.008  1.00 14.71           C  
ATOM     49  NE  ARG A   3      -2.128   9.555  -5.200  1.00 14.71           N  
ATOM     50  CZ  ARG A   3      -3.114  10.475  -5.186  1.00 14.71           C  
ATOM     51  NH1 ARG A   3      -3.632  10.861  -4.041  1.00 14.71           N  
ATOM     52  NH2 ARG A   3      -3.566  10.992  -6.317  1.00 14.71           N  
ATOM     53  H   ARG A   3       1.334   6.004  -1.301  1.00 14.71           H  
ATOM     54  HA  ARG A   3       1.006   5.701  -4.067  1.00 14.71           H  
ATOM     55 1HB  ARG A   3      -0.605   6.850  -2.603  1.00 14.71           H  
ATOM     56 2HB  ARG A   3       0.510   8.198  -2.420  1.00 14.71           H  
ATOM     57 1HG  ARG A   3       0.363   8.691  -4.767  1.00 14.71           H  
ATOM     58 2HG  ARG A   3      -0.704   7.307  -5.048  1.00 14.71           H  
ATOM     59 1HD  ARG A   3      -2.351   8.314  -3.549  1.00 14.71           H  
ATOM     60 2HD  ARG A   3      -1.267   9.706  -3.316  1.00 14.71           H  
ATOM     61  HE  ARG A   3      -1.752   9.280  -6.098  1.00 14.71           H  
ATOM     62 1HH1 ARG A   3      -3.292  10.469  -3.174  1.00 14.71           H  
ATOM     63 2HH1 ARG A   3      -4.371  11.549  -4.028  1.00 14.71           H  
ATOM     64 1HH2 ARG A   3      -3.182  10.700  -7.203  1.00 14.71           H  
ATOM     65 2HH2 ARG A   3      -4.305  11.679  -6.294  1.00 14.71           H  
ATOM     66  N   PHE A   4       3.272   7.995  -3.344  1.00 17.41           N  
ATOM     67  CA  PHE A   4       4.329   8.777  -3.974  1.00 17.41           C  
ATOM     68  C   PHE A   4       5.227   7.926  -4.838  1.00 17.41           C  
ATOM     69  O   PHE A   4       5.538   8.306  -5.965  1.00 17.41           O  
ATOM     70  CB  PHE A   4       5.212   9.507  -2.982  1.00 17.41           C  
ATOM     71  CG  PHE A   4       6.374  10.153  -3.700  1.00 17.41           C  
ATOM     72  CD1 PHE A   4       6.218  11.339  -4.404  1.00 17.41           C  
ATOM     73  CD2 PHE A   4       7.627   9.548  -3.693  1.00 17.41           C  
ATOM     74  CE1 PHE A   4       7.289  11.903  -5.084  1.00 17.41           C  
ATOM     75  CE2 PHE A   4       8.690  10.108  -4.367  1.00 17.41           C  
ATOM     76  CZ  PHE A   4       8.524  11.286  -5.065  1.00 17.41           C  
ATOM     77  H   PHE A   4       3.150   8.016  -2.343  1.00 17.41           H  
ATOM     78  HA  PHE A   4       3.858   9.523  -4.615  1.00 17.41           H  
ATOM     79 1HB  PHE A   4       4.644  10.276  -2.462  1.00 17.41           H  
ATOM     80 2HB  PHE A   4       5.601   8.811  -2.250  1.00 17.41           H  
ATOM     81  HD1 PHE A   4       5.240  11.822  -4.424  1.00 17.41           H  
ATOM     82  HD2 PHE A   4       7.762   8.614  -3.149  1.00 17.41           H  
ATOM     83  HE1 PHE A   4       7.155  12.834  -5.636  1.00 17.41           H  
ATOM     84  HE2 PHE A   4       9.662   9.618  -4.350  1.00 17.41           H  
ATOM     85  HZ  PHE A   4       9.364  11.727  -5.599  1.00 17.41           H  
ATOM     86  N   ARG A   5       5.704   6.804  -4.299  1.00 19.33           N  
ATOM     87  CA  ARG A   5       6.594   5.956  -5.068  1.00 19.33           C  
ATOM     88  C   ARG A   5       5.932   5.557  -6.366  1.00 19.33           C  
ATOM     89  O   ARG A   5       6.544   5.630  -7.433  1.00 19.33           O  
ATOM     90  CB  ARG A   5       6.960   4.705  -4.297  1.00 19.33           C  
ATOM     91  CG  ARG A   5       7.883   3.734  -5.025  1.00 19.33           C  
ATOM     92  CD  ARG A   5       8.158   2.537  -4.184  1.00 19.33           C  
ATOM     93  NE  ARG A   5       9.015   1.567  -4.848  1.00 19.33           N  
ATOM     94  CZ  ARG A   5       8.566   0.629  -5.698  1.00 19.33           C  
ATOM     95  NH1 ARG A   5       7.290   0.584  -5.978  1.00 19.33           N  
ATOM     96  NH2 ARG A   5       9.402  -0.232  -6.248  1.00 19.33           N  
ATOM     97  H   ARG A   5       5.414   6.522  -3.374  1.00 19.33           H  
ATOM     98  HA  ARG A   5       7.502   6.516  -5.292  1.00 19.33           H  
ATOM     99 1HB  ARG A   5       7.440   4.986  -3.361  1.00 19.33           H  
ATOM    100 2HB  ARG A   5       6.045   4.162  -4.042  1.00 19.33           H  
ATOM    101 1HG  ARG A   5       7.400   3.405  -5.947  1.00 19.33           H  
ATOM    102 2HG  ARG A   5       8.828   4.224  -5.261  1.00 19.33           H  
ATOM    103 1HD  ARG A   5       8.649   2.849  -3.263  1.00 19.33           H  
ATOM    104 2HD  ARG A   5       7.213   2.047  -3.942  1.00 19.33           H  
ATOM    105  HE  ARG A   5      10.005   1.589  -4.644  1.00 19.33           H  
ATOM    106 1HH1 ARG A   5       6.675   1.274  -5.555  1.00 19.33           H  
ATOM    107 2HH1 ARG A   5       6.938  -0.107  -6.625  1.00 19.33           H  
ATOM    108 1HH2 ARG A   5      10.388  -0.191  -6.028  1.00 19.33           H  
ATOM    109 2HH2 ARG A   5       9.057  -0.933  -6.887  1.00 19.33           H  
ATOM    110  N   ASN A   6       4.664   5.162  -6.299  1.00 20.17           N  
ATOM    111  CA  ASN A   6       4.005   4.765  -7.529  1.00 20.17           C  
ATOM    112  C   ASN A   6       3.862   5.938  -8.502  1.00 20.17           C  
ATOM    113  O   ASN A   6       4.083   5.772  -9.703  1.00 20.17           O  
ATOM    114  CB  ASN A   6       2.680   4.118  -7.219  1.00 20.17           C  
ATOM    115  CG  ASN A   6       2.859   2.722  -6.661  1.00 20.17           C  
ATOM    116  OD1 ASN A   6       3.905   2.082  -6.861  1.00 20.17           O  
ATOM    117  ND2 ASN A   6       1.861   2.239  -5.971  1.00 20.17           N  
ATOM    118  H   ASN A   6       4.176   5.130  -5.397  1.00 20.17           H  
ATOM    119  HA  ASN A   6       4.630   4.021  -8.021  1.00 20.17           H  
ATOM    120 1HB  ASN A   6       2.144   4.728  -6.486  1.00 20.17           H  
ATOM    121 2HB  ASN A   6       2.071   4.072  -8.121  1.00 20.17           H  
ATOM    122 1HD2 ASN A   6       1.921   1.318  -5.582  1.00 20.17           H  
ATOM    123 2HD2 ASN A   6       1.038   2.787  -5.833  1.00 20.17           H  
ATOM    124  N   LEU A   7       3.568   7.138  -7.991  1.00 20.20           N  
ATOM    125  CA  LEU A   7       3.434   8.304  -8.862  1.00 20.20           C  
ATOM    126  C   LEU A   7       4.765   8.629  -9.520  1.00 20.20           C  
ATOM    127  O   LEU A   7       4.817   8.996 -10.698  1.00 20.20           O  
ATOM    128  CB  LEU A   7       2.957   9.522  -8.071  1.00 20.20           C  
ATOM    129  CG  LEU A   7       1.525   9.457  -7.549  1.00 20.20           C  
ATOM    130  CD1 LEU A   7       1.277  10.660  -6.647  1.00 20.20           C  
ATOM    131  CD2 LEU A   7       0.567   9.425  -8.714  1.00 20.20           C  
ATOM    132  H   LEU A   7       3.402   7.231  -6.988  1.00 20.20           H  
ATOM    133  HA  LEU A   7       2.707   8.075  -9.639  1.00 20.20           H  
ATOM    134 1HB  LEU A   7       3.614   9.646  -7.210  1.00 20.20           H  
ATOM    135 2HB  LEU A   7       3.047  10.405  -8.699  1.00 20.20           H  
ATOM    136  HG  LEU A   7       1.393   8.558  -6.964  1.00 20.20           H  
ATOM    137 1HD1 LEU A   7       0.268  10.629  -6.261  1.00 20.20           H  
ATOM    138 2HD1 LEU A   7       1.983  10.640  -5.818  1.00 20.20           H  
ATOM    139 3HD1 LEU A   7       1.414  11.575  -7.220  1.00 20.20           H  
ATOM    140 1HD2 LEU A   7      -0.454   9.372  -8.341  1.00 20.20           H  
ATOM    141 2HD2 LEU A   7       0.690  10.327  -9.313  1.00 20.20           H  
ATOM    142 3HD2 LEU A   7       0.776   8.548  -9.329  1.00 20.20           H  
ATOM    143  N   LEU A   8       5.847   8.464  -8.760  1.00 20.00           N  
ATOM    144  CA  LEU A   8       7.180   8.712  -9.262  1.00 20.00           C  
ATOM    145  C   LEU A   8       7.468   7.758 -10.395  1.00 20.00           C  
ATOM    146  O   LEU A   8       7.933   8.174 -11.452  1.00 20.00           O  
ATOM    147  CB  LEU A   8       8.227   8.539  -8.168  1.00 20.00           C  
ATOM    148  CG  LEU A   8       9.661   8.745  -8.617  1.00 20.00           C  
ATOM    149  CD1 LEU A   8       9.815  10.163  -9.135  1.00 20.00           C  
ATOM    150  CD2 LEU A   8      10.589   8.480  -7.451  1.00 20.00           C  
ATOM    151  H   LEU A   8       5.734   8.178  -7.788  1.00 20.00           H  
ATOM    152  HA  LEU A   8       7.228   9.731  -9.639  1.00 20.00           H  
ATOM    153 1HB  LEU A   8       8.009   9.238  -7.362  1.00 20.00           H  
ATOM    154 2HB  LEU A   8       8.150   7.533  -7.770  1.00 20.00           H  
ATOM    155  HG  LEU A   8       9.895   8.054  -9.430  1.00 20.00           H  
ATOM    156 1HD1 LEU A   8      10.841  10.320  -9.467  1.00 20.00           H  
ATOM    157 2HD1 LEU A   8       9.135  10.318  -9.974  1.00 20.00           H  
ATOM    158 3HD1 LEU A   8       9.578  10.867  -8.338  1.00 20.00           H  
ATOM    159 1HD2 LEU A   8      11.623   8.623  -7.767  1.00 20.00           H  
ATOM    160 2HD2 LEU A   8      10.358   9.167  -6.645  1.00 20.00           H  
ATOM    161 3HD2 LEU A   8      10.451   7.454  -7.107  1.00 20.00           H  
ATOM    162  N   LEU A   9       7.167   6.480 -10.193  1.00 19.86           N  
ATOM    163  CA  LEU A   9       7.423   5.484 -11.215  1.00 19.86           C  
ATOM    164  C   LEU A   9       6.617   5.781 -12.475  1.00 19.86           C  
ATOM    165  O   LEU A   9       7.120   5.601 -13.589  1.00 19.86           O  
ATOM    166  CB  LEU A   9       7.115   4.105 -10.656  1.00 19.86           C  
ATOM    167  CG  LEU A   9       8.096   3.664  -9.570  1.00 19.86           C  
ATOM    168  CD1 LEU A   9       7.615   2.381  -8.946  1.00 19.86           C  
ATOM    169  CD2 LEU A   9       9.477   3.514 -10.179  1.00 19.86           C  
ATOM    170  H   LEU A   9       6.779   6.191  -9.292  1.00 19.86           H  
ATOM    171  HA  LEU A   9       8.480   5.521 -11.468  1.00 19.86           H  
ATOM    172 1HB  LEU A   9       6.115   4.119 -10.223  1.00 19.86           H  
ATOM    173 2HB  LEU A   9       7.139   3.377 -11.463  1.00 19.86           H  
ATOM    174  HG  LEU A   9       8.140   4.417  -8.791  1.00 19.86           H  
ATOM    175 1HD1 LEU A   9       8.315   2.090  -8.177  1.00 19.86           H  
ATOM    176 2HD1 LEU A   9       6.629   2.539  -8.507  1.00 19.86           H  
ATOM    177 3HD1 LEU A   9       7.558   1.604  -9.703  1.00 19.86           H  
ATOM    178 1HD2 LEU A   9      10.181   3.211  -9.404  1.00 19.86           H  
ATOM    179 2HD2 LEU A   9       9.450   2.757 -10.963  1.00 19.86           H  
ATOM    180 3HD2 LEU A   9       9.791   4.468 -10.604  1.00 19.86           H  
ATOM    181  N   VAL A  10       5.388   6.281 -12.316  1.00 19.69           N  
ATOM    182  CA  VAL A  10       4.611   6.663 -13.484  1.00 19.69           C  
ATOM    183  C   VAL A  10       5.313   7.802 -14.204  1.00 19.69           C  
ATOM    184  O   VAL A  10       5.424   7.789 -15.429  1.00 19.69           O  
ATOM    185  CB  VAL A  10       3.186   7.102 -13.122  1.00 19.69           C  
ATOM    186  CG1 VAL A  10       2.519   7.687 -14.359  1.00 19.69           C  
ATOM    187  CG2 VAL A  10       2.396   5.913 -12.615  1.00 19.69           C  
ATOM    188  H   VAL A  10       4.991   6.375 -11.379  1.00 19.69           H  
ATOM    189  HA  VAL A  10       4.546   5.807 -14.153  1.00 19.69           H  
ATOM    190  HB  VAL A  10       3.226   7.873 -12.356  1.00 19.69           H  
ATOM    191 1HG1 VAL A  10       1.510   8.011 -14.111  1.00 19.69           H  
ATOM    192 2HG1 VAL A  10       3.100   8.539 -14.702  1.00 19.69           H  
ATOM    193 3HG1 VAL A  10       2.477   6.934 -15.145  1.00 19.69           H  
ATOM    194 1HG2 VAL A  10       1.387   6.229 -12.359  1.00 19.69           H  
ATOM    195 2HG2 VAL A  10       2.354   5.150 -13.390  1.00 19.69           H  
ATOM    196 3HG2 VAL A  10       2.874   5.504 -11.741  1.00 19.69           H  
ATOM    197  N   ALA A  11       5.797   8.795 -13.457  1.00 19.53           N  
ATOM    198  CA  ALA A  11       6.505   9.899 -14.084  1.00 19.53           C  
ATOM    199  C   ALA A  11       7.743   9.404 -14.831  1.00 19.53           C  
ATOM    200  O   ALA A  11       7.997   9.823 -15.961  1.00 19.53           O  
ATOM    201  CB  ALA A  11       6.911  10.919 -13.038  1.00 19.53           C  
ATOM    202  H   ALA A  11       5.663   8.784 -12.444  1.00 19.53           H  
ATOM    203  HA  ALA A  11       5.834  10.367 -14.804  1.00 19.53           H  
ATOM    204 1HB  ALA A  11       7.417  11.752 -13.519  1.00 19.53           H  
ATOM    205 2HB  ALA A  11       6.022  11.279 -12.521  1.00 19.53           H  
ATOM    206 3HB  ALA A  11       7.580  10.460 -12.321  1.00 19.53           H  
ATOM    207  N   VAL A  12       8.464   8.440 -14.250  1.00 19.41           N  
ATOM    208  CA  VAL A  12       9.655   7.890 -14.892  1.00 19.41           C  
ATOM    209  C   VAL A  12       9.271   7.230 -16.209  1.00 19.41           C  
ATOM    210  O   VAL A  12       9.931   7.428 -17.236  1.00 19.41           O  
ATOM    211  CB  VAL A  12      10.350   6.868 -13.968  1.00 19.41           C  
ATOM    212  CG1 VAL A  12      11.453   6.147 -14.722  1.00 19.41           C  
ATOM    213  CG2 VAL A  12      10.934   7.590 -12.745  1.00 19.41           C  
ATOM    214  H   VAL A  12       8.202   8.126 -13.316  1.00 19.41           H  
ATOM    215  HA  VAL A  12      10.348   8.706 -15.096  1.00 19.41           H  
ATOM    216  HB  VAL A  12       9.623   6.128 -13.647  1.00 19.41           H  
ATOM    217 1HG1 VAL A  12      11.926   5.420 -14.064  1.00 19.41           H  
ATOM    218 2HG1 VAL A  12      11.026   5.632 -15.585  1.00 19.41           H  
ATOM    219 3HG1 VAL A  12      12.195   6.868 -15.061  1.00 19.41           H  
ATOM    220 1HG2 VAL A  12      11.412   6.865 -12.088  1.00 19.41           H  
ATOM    221 2HG2 VAL A  12      11.667   8.323 -13.074  1.00 19.41           H  
ATOM    222 3HG2 VAL A  12      10.154   8.093 -12.207  1.00 19.41           H  
ATOM    223  N   PHE A  13       8.192   6.452 -16.178  1.00 19.27           N  
ATOM    224  CA  PHE A  13       7.654   5.796 -17.358  1.00 19.27           C  
ATOM    225  C   PHE A  13       7.288   6.797 -18.443  1.00 19.27           C  
ATOM    226  O   PHE A  13       7.703   6.658 -19.600  1.00 19.27           O  
ATOM    227  CB  PHE A  13       6.423   4.983 -16.959  1.00 19.27           C  
ATOM    228  CG  PHE A  13       5.630   4.410 -18.073  1.00 19.27           C  
ATOM    229  CD1 PHE A  13       6.025   3.266 -18.736  1.00 19.27           C  
ATOM    230  CD2 PHE A  13       4.444   5.029 -18.444  1.00 19.27           C  
ATOM    231  CE1 PHE A  13       5.247   2.747 -19.756  1.00 19.27           C  
ATOM    232  CE2 PHE A  13       3.667   4.523 -19.454  1.00 19.27           C  
ATOM    233  CZ  PHE A  13       4.066   3.376 -20.114  1.00 19.27           C  
ATOM    234  H   PHE A  13       7.716   6.311 -15.286  1.00 19.27           H  
ATOM    235  HA  PHE A  13       8.413   5.121 -17.751  1.00 19.27           H  
ATOM    236 1HB  PHE A  13       6.735   4.167 -16.311  1.00 19.27           H  
ATOM    237 2HB  PHE A  13       5.764   5.600 -16.377  1.00 19.27           H  
ATOM    238  HD1 PHE A  13       6.953   2.773 -18.448  1.00 19.27           H  
ATOM    239  HD2 PHE A  13       4.134   5.930 -17.914  1.00 19.27           H  
ATOM    240  HE1 PHE A  13       5.564   1.843 -20.276  1.00 19.27           H  
ATOM    241  HE2 PHE A  13       2.738   5.021 -19.733  1.00 19.27           H  
ATOM    242  HZ  PHE A  13       3.452   2.967 -20.916  1.00 19.27           H  
ATOM    243  N   LEU A  14       6.521   7.821 -18.075  1.00 19.06           N  
ATOM    244  CA  LEU A  14       6.077   8.785 -19.061  1.00 19.06           C  
ATOM    245  C   LEU A  14       7.254   9.528 -19.672  1.00 19.06           C  
ATOM    246  O   LEU A  14       7.315   9.691 -20.894  1.00 19.06           O  
ATOM    247  CB  LEU A  14       5.117   9.768 -18.403  1.00 19.06           C  
ATOM    248  CG  LEU A  14       3.779   9.158 -17.970  1.00 19.06           C  
ATOM    249  CD1 LEU A  14       3.001  10.187 -17.183  1.00 19.06           C  
ATOM    250  CD2 LEU A  14       3.020   8.680 -19.188  1.00 19.06           C  
ATOM    251  H   LEU A  14       6.219   7.905 -17.105  1.00 19.06           H  
ATOM    252  HA  LEU A  14       5.555   8.250 -19.852  1.00 19.06           H  
ATOM    253 1HB  LEU A  14       5.600  10.170 -17.510  1.00 19.06           H  
ATOM    254 2HB  LEU A  14       4.919  10.587 -19.091  1.00 19.06           H  
ATOM    255  HG  LEU A  14       3.962   8.311 -17.320  1.00 19.06           H  
ATOM    256 1HD1 LEU A  14       2.056   9.756 -16.855  1.00 19.06           H  
ATOM    257 2HD1 LEU A  14       3.585  10.489 -16.313  1.00 19.06           H  
ATOM    258 3HD1 LEU A  14       2.807  11.054 -17.810  1.00 19.06           H  
ATOM    259 1HD2 LEU A  14       2.075   8.237 -18.874  1.00 19.06           H  
ATOM    260 2HD2 LEU A  14       2.825   9.524 -19.851  1.00 19.06           H  
ATOM    261 3HD2 LEU A  14       3.614   7.933 -19.715  1.00 19.06           H  
ATOM    262  N   VAL A  15       8.233   9.899 -18.848  1.00 18.76           N  
ATOM    263  CA  VAL A  15       9.407  10.582 -19.362  1.00 18.76           C  
ATOM    264  C   VAL A  15      10.192   9.670 -20.273  1.00 18.76           C  
ATOM    265  O   VAL A  15      10.658  10.096 -21.328  1.00 18.76           O  
ATOM    266  CB  VAL A  15      10.310  11.102 -18.244  1.00 18.76           C  
ATOM    267  CG1 VAL A  15      11.611  11.614 -18.848  1.00 18.76           C  
ATOM    268  CG2 VAL A  15       9.600  12.234 -17.509  1.00 18.76           C  
ATOM    269  H   VAL A  15       8.149   9.735 -17.844  1.00 18.76           H  
ATOM    270  HA  VAL A  15       9.075  11.440 -19.940  1.00 18.76           H  
ATOM    271  HB  VAL A  15      10.538  10.287 -17.550  1.00 18.76           H  
ATOM    272 1HG1 VAL A  15      12.259  11.984 -18.056  1.00 18.76           H  
ATOM    273 2HG1 VAL A  15      12.110  10.799 -19.375  1.00 18.76           H  
ATOM    274 3HG1 VAL A  15      11.395  12.421 -19.549  1.00 18.76           H  
ATOM    275 1HG2 VAL A  15      10.239  12.606 -16.711  1.00 18.76           H  
ATOM    276 2HG2 VAL A  15       9.383  13.039 -18.210  1.00 18.76           H  
ATOM    277 3HG2 VAL A  15       8.671  11.871 -17.086  1.00 18.76           H  
ATOM    278  N   SER A  16      10.354   8.409 -19.881  1.00 18.36           N  
ATOM    279  CA  SER A  16      11.116   7.487 -20.695  1.00 18.36           C  
ATOM    280  C   SER A  16      10.490   7.386 -22.080  1.00 18.36           C  
ATOM    281  O   SER A  16      11.204   7.409 -23.088  1.00 18.36           O  
ATOM    282  CB  SER A  16      11.142   6.127 -20.026  1.00 18.36           C  
ATOM    283  OG  SER A  16      11.815   6.195 -18.793  1.00 18.36           O  
ATOM    284  H   SER A  16       9.968   8.084 -18.994  1.00 18.36           H  
ATOM    285  HA  SER A  16      12.134   7.863 -20.794  1.00 18.36           H  
ATOM    286 1HB  SER A  16      10.122   5.781 -19.866  1.00 18.36           H  
ATOM    287 2HB  SER A  16      11.633   5.410 -20.677  1.00 18.36           H  
ATOM    288  HG  SER A  16      11.263   6.792 -18.234  1.00 18.36           H  
ATOM    289  N   ASN A  17       9.154   7.332 -22.140  1.00 17.88           N  
ATOM    290  CA  ASN A  17       8.480   7.281 -23.427  1.00 17.88           C  
ATOM    291  C   ASN A  17       8.678   8.574 -24.218  1.00 17.88           C  
ATOM    292  O   ASN A  17       8.921   8.527 -25.426  1.00 17.88           O  
ATOM    293  CB  ASN A  17       7.012   6.966 -23.252  1.00 17.88           C  
ATOM    294  CG  ASN A  17       6.777   5.520 -22.906  1.00 17.88           C  
ATOM    295  OD1 ASN A  17       7.643   4.660 -23.120  1.00 17.88           O  
ATOM    296  ND2 ASN A  17       5.615   5.223 -22.412  1.00 17.88           N  
ATOM    297  H   ASN A  17       8.609   7.301 -21.275  1.00 17.88           H  
ATOM    298  HA  ASN A  17       8.926   6.477 -24.011  1.00 17.88           H  
ATOM    299 1HB  ASN A  17       6.605   7.587 -22.449  1.00 17.88           H  
ATOM    300 2HB  ASN A  17       6.472   7.210 -24.166  1.00 17.88           H  
ATOM    301 1HD2 ASN A  17       5.404   4.267 -22.201  1.00 17.88           H  
ATOM    302 2HD2 ASN A  17       4.936   5.939 -22.264  1.00 17.88           H  
ATOM    303  N   LEU A  18       8.641   9.727 -23.543  1.00 17.36           N  
ATOM    304  CA  LEU A  18       8.837  10.991 -24.242  1.00 17.36           C  
ATOM    305  C   LEU A  18      10.232  11.055 -24.845  1.00 17.36           C  
ATOM    306  O   LEU A  18      10.412  11.524 -25.969  1.00 17.36           O  
ATOM    307  CB  LEU A  18       8.627  12.169 -23.288  1.00 17.36           C  
ATOM    308  CG  LEU A  18       7.182  12.385 -22.821  1.00 17.36           C  
ATOM    309  CD1 LEU A  18       7.149  13.448 -21.727  1.00 17.36           C  
ATOM    310  CD2 LEU A  18       6.337  12.791 -24.012  1.00 17.36           C  
ATOM    311  H   LEU A  18       8.429   9.725 -22.543  1.00 17.36           H  
ATOM    312  HA  LEU A  18       8.107  11.057 -25.047  1.00 17.36           H  
ATOM    313 1HB  LEU A  18       9.240  12.007 -22.404  1.00 17.36           H  
ATOM    314 2HB  LEU A  18       8.966  13.079 -23.777  1.00 17.36           H  
ATOM    315  HG  LEU A  18       6.790  11.466 -22.412  1.00 17.36           H  
ATOM    316 1HD1 LEU A  18       6.122  13.593 -21.394  1.00 17.36           H  
ATOM    317 2HD1 LEU A  18       7.756  13.124 -20.888  1.00 17.36           H  
ATOM    318 3HD1 LEU A  18       7.541  14.385 -22.118  1.00 17.36           H  
ATOM    319 1HD2 LEU A  18       5.306  12.937 -23.690  1.00 17.36           H  
ATOM    320 2HD2 LEU A  18       6.722  13.720 -24.433  1.00 17.36           H  
ATOM    321 3HD2 LEU A  18       6.375  12.006 -24.767  1.00 17.36           H  
ATOM    322  N   VAL A  19      11.218  10.537 -24.116  1.00 16.78           N  
ATOM    323  CA  VAL A  19      12.578  10.500 -24.619  1.00 16.78           C  
ATOM    324  C   VAL A  19      12.668   9.557 -25.811  1.00 16.78           C  
ATOM    325  O   VAL A  19      13.249   9.897 -26.836  1.00 16.78           O  
ATOM    326  CB  VAL A  19      13.561  10.068 -23.523  1.00 16.78           C  
ATOM    327  CG1 VAL A  19      14.934   9.847 -24.127  1.00 16.78           C  
ATOM    328  CG2 VAL A  19      13.627  11.154 -22.447  1.00 16.78           C  
ATOM    329  H   VAL A  19      11.013  10.181 -23.182  1.00 16.78           H  
ATOM    330  HA  VAL A  19      12.852  11.502 -24.945  1.00 16.78           H  
ATOM    331  HB  VAL A  19      13.221   9.129 -23.083  1.00 16.78           H  
ATOM    332 1HG1 VAL A  19      15.626   9.534 -23.348  1.00 16.78           H  
ATOM    333 2HG1 VAL A  19      14.872   9.070 -24.890  1.00 16.78           H  
ATOM    334 3HG1 VAL A  19      15.287  10.774 -24.578  1.00 16.78           H  
ATOM    335 1HG2 VAL A  19      14.317  10.849 -21.663  1.00 16.78           H  
ATOM    336 2HG2 VAL A  19      13.971  12.086 -22.893  1.00 16.78           H  
ATOM    337 3HG2 VAL A  19      12.644  11.305 -22.021  1.00 16.78           H  
ATOM    338  N   ALA A  20      12.050   8.384 -25.704  1.00 16.14           N  
ATOM    339  CA  ALA A  20      12.055   7.407 -26.788  1.00 16.14           C  
ATOM    340  C   ALA A  20      11.449   7.981 -28.071  1.00 16.14           C  
ATOM    341  O   ALA A  20      11.885   7.653 -29.175  1.00 16.14           O  
ATOM    342  CB  ALA A  20      11.279   6.173 -26.371  1.00 16.14           C  
ATOM    343  H   ALA A  20      11.583   8.143 -24.830  1.00 16.14           H  
ATOM    344  HA  ALA A  20      13.090   7.134 -26.989  1.00 16.14           H  
ATOM    345 1HB  ALA A  20      11.309   5.436 -27.170  1.00 16.14           H  
ATOM    346 2HB  ALA A  20      11.721   5.754 -25.467  1.00 16.14           H  
ATOM    347 3HB  ALA A  20      10.248   6.448 -26.173  1.00 16.14           H  
ATOM    348  N   CYS A  21      10.450   8.848 -27.914  1.00 15.45           N  
ATOM    349  CA  CYS A  21       9.744   9.475 -29.024  1.00 15.45           C  
ATOM    350  C   CYS A  21      10.459  10.716 -29.579  1.00 15.45           C  
ATOM    351  O   CYS A  21       9.981  11.339 -30.531  1.00 15.45           O  
ATOM    352  CB  CYS A  21       8.354   9.899 -28.559  1.00 15.45           C  
ATOM    353  SG  CYS A  21       7.299   8.524 -28.060  1.00 15.45           S  
ATOM    354  H   CYS A  21      10.125   9.046 -26.967  1.00 15.45           H  
ATOM    355  HA  CYS A  21       9.648   8.741 -29.821  1.00 15.45           H  
ATOM    356 1HB  CYS A  21       8.454  10.575 -27.706  1.00 15.45           H  
ATOM    357 2HB  CYS A  21       7.854  10.442 -29.357  1.00 15.45           H  
ATOM    358  HG  CYS A  21       7.977   8.278 -26.910  1.00 15.45           H  
ATOM    359  N   ALA A  22      11.568  11.108 -28.956  1.00 14.73           N  
ATOM    360  CA  ALA A  22      12.318  12.297 -29.331  1.00 14.73           C  
ATOM    361  C   ALA A  22      12.923  12.179 -30.719  1.00 14.73           C  
ATOM    362  O   ALA A  22      13.263  11.088 -31.179  1.00 14.73           O  
ATOM    363  CB  ALA A  22      13.420  12.560 -28.320  1.00 14.73           C  
ATOM    364  H   ALA A  22      11.938  10.554 -28.186  1.00 14.73           H  
ATOM    365  HA  ALA A  22      11.628  13.140 -29.332  1.00 14.73           H  
ATOM    366 1HB  ALA A  22      13.953  13.468 -28.592  1.00 14.73           H  
ATOM    367 2HB  ALA A  22      12.981  12.671 -27.328  1.00 14.73           H  
ATOM    368 3HB  ALA A  22      14.113  11.721 -28.319  1.00 14.73           H  
ATOM    369  N   GLN A  23      13.090  13.318 -31.383  1.00 13.95           N  
ATOM    370  CA  GLN A  23      13.757  13.339 -32.679  1.00 13.95           C  
ATOM    371  C   GLN A  23      15.105  12.649 -32.572  1.00 13.95           C  
ATOM    372  O   GLN A  23      15.897  12.961 -31.679  1.00 13.95           O  
ATOM    373  CB  GLN A  23      13.969  14.769 -33.182  1.00 13.95           C  
ATOM    374  CG  GLN A  23      14.714  14.852 -34.533  1.00 13.95           C  
ATOM    375  CD  GLN A  23      13.890  14.340 -35.713  1.00 13.95           C  
ATOM    376  OE1 GLN A  23      12.766  14.810 -35.934  1.00 13.95           O  
ATOM    377  NE2 GLN A  23      14.428  13.378 -36.475  1.00 13.95           N  
ATOM    378  H   GLN A  23      12.766  14.183 -30.976  1.00 13.95           H  
ATOM    379  HA  GLN A  23      13.148  12.792 -33.398  1.00 13.95           H  
ATOM    380 1HB  GLN A  23      13.006  15.265 -33.296  1.00 13.95           H  
ATOM    381 2HB  GLN A  23      14.545  15.331 -32.447  1.00 13.95           H  
ATOM    382 1HG  GLN A  23      14.962  15.893 -34.725  1.00 13.95           H  
ATOM    383 2HG  GLN A  23      15.632  14.264 -34.478  1.00 13.95           H  
ATOM    384 1HE2 GLN A  23      13.912  13.032 -37.257  1.00 13.95           H  
ATOM    385 2HE2 GLN A  23      15.359  12.990 -36.268  1.00 13.95           H  
ATOM    386  N   THR A  24      15.366  11.732 -33.496  1.00 13.17           N  
ATOM    387  CA  THR A  24      16.605  10.979 -33.497  1.00 13.17           C  
ATOM    388  C   THR A  24      17.274  10.951 -34.879  1.00 13.17           C  
ATOM    389  O   THR A  24      16.903  11.693 -35.799  1.00 13.17           O  
ATOM    390  CB  THR A  24      16.337   9.536 -32.995  1.00 13.17           C  
ATOM    391  OG1 THR A  24      17.587   8.856 -32.772  1.00 13.17           O  
ATOM    392  CG2 THR A  24      15.493   8.761 -34.022  1.00 13.17           C  
ATOM    393  H   THR A  24      14.665  11.532 -34.193  1.00 13.17           H  
ATOM    394  HA  THR A  24      17.298  11.456 -32.804  1.00 13.17           H  
ATOM    395  HB  THR A  24      15.788   9.585 -32.049  1.00 13.17           H  
ATOM    396  HG1 THR A  24      17.410   7.983 -32.401  1.00 13.17           H  
ATOM    397 1HG2 THR A  24      15.302   7.757 -33.648  1.00 13.17           H  
ATOM    398 2HG2 THR A  24      14.546   9.279 -34.169  1.00 13.17           H  
ATOM    399 3HG2 THR A  24      16.013   8.692 -34.976  1.00 13.17           H  
ATOM    400  N   ASP A  25      18.296  10.108 -34.987  1.00 12.40           N  
ATOM    401  CA  ASP A  25      19.096   9.932 -36.188  1.00 12.40           C  
ATOM    402  C   ASP A  25      18.383   9.009 -37.163  1.00 12.40           C  
ATOM    403  O   ASP A  25      18.188   7.825 -36.889  1.00 12.40           O  
ATOM    404  CB  ASP A  25      20.482   9.376 -35.838  1.00 12.40           C  
ATOM    405  CG  ASP A  25      21.469   9.274 -37.037  1.00 12.40           C  
ATOM    406  OD1 ASP A  25      21.062   9.379 -38.185  1.00 12.40           O  
ATOM    407  OD2 ASP A  25      22.638   9.100 -36.771  1.00 12.40           O  
ATOM    408  H   ASP A  25      18.488   9.544 -34.173  1.00 12.40           H  
ATOM    409  HA  ASP A  25      19.223  10.903 -36.666  1.00 12.40           H  
ATOM    410 1HB  ASP A  25      20.937  10.002 -35.071  1.00 12.40           H  
ATOM    411 2HB  ASP A  25      20.364   8.380 -35.410  1.00 12.40           H  
ATOM    412  N   VAL A  26      17.960   9.574 -38.283  1.00 11.65           N  
ATOM    413  CA  VAL A  26      17.204   8.855 -39.296  1.00 11.65           C  
ATOM    414  C   VAL A  26      18.065   8.640 -40.538  1.00 11.65           C  
ATOM    415  O   VAL A  26      17.561   8.312 -41.616  1.00 11.65           O  
ATOM    416  CB  VAL A  26      15.944   9.646 -39.655  1.00 11.65           C  
ATOM    417  CG1 VAL A  26      15.049   9.768 -38.417  1.00 11.65           C  
ATOM    418  CG2 VAL A  26      16.355  11.013 -40.171  1.00 11.65           C  
ATOM    419  H   VAL A  26      18.169  10.552 -38.432  1.00 11.65           H  
ATOM    420  HA  VAL A  26      16.913   7.884 -38.896  1.00 11.65           H  
ATOM    421  HB  VAL A  26      15.386   9.112 -40.424  1.00 11.65           H  
ATOM    422 1HG1 VAL A  26      14.148  10.325 -38.673  1.00 11.65           H  
ATOM    423 2HG1 VAL A  26      14.775   8.773 -38.068  1.00 11.65           H  
ATOM    424 3HG1 VAL A  26      15.586  10.294 -37.628  1.00 11.65           H  
ATOM    425 1HG2 VAL A  26      15.470  11.587 -40.435  1.00 11.65           H  
ATOM    426 2HG2 VAL A  26      16.912  11.537 -39.391  1.00 11.65           H  
ATOM    427 3HG2 VAL A  26      16.991  10.893 -41.054  1.00 11.65           H  
ATOM    428  N   GLU A  27      19.368   8.853 -40.360  1.00 10.89           N  
ATOM    429  CA  GLU A  27      20.400   8.681 -41.369  1.00 10.89           C  
ATOM    430  C   GLU A  27      20.178   9.478 -42.659  1.00 10.89           C  
ATOM    431  O   GLU A  27      19.975  10.694 -42.638  1.00 10.89           O  
ATOM    432  CB  GLU A  27      20.577   7.184 -41.691  1.00 10.89           C  
ATOM    433  CG  GLU A  27      21.009   6.334 -40.514  1.00 10.89           C  
ATOM    434  CD  GLU A  27      21.284   4.900 -40.900  1.00 10.89           C  
ATOM    435  OE1 GLU A  27      22.173   4.672 -41.694  1.00 10.89           O  
ATOM    436  OE2 GLU A  27      20.610   4.036 -40.399  1.00 10.89           O  
ATOM    437  H   GLU A  27      19.709   9.121 -39.429  1.00 10.89           H  
ATOM    438  HA  GLU A  27      21.336   9.029 -40.928  1.00 10.89           H  
ATOM    439 1HB  GLU A  27      19.655   6.767 -42.103  1.00 10.89           H  
ATOM    440 2HB  GLU A  27      21.370   7.053 -42.425  1.00 10.89           H  
ATOM    441 1HG  GLU A  27      21.910   6.768 -40.078  1.00 10.89           H  
ATOM    442 2HG  GLU A  27      20.226   6.362 -39.754  1.00 10.89           H  
ATOM    443  N   THR A  28      20.268   8.772 -43.779  1.00 10.11           N  
ATOM    444  CA  THR A  28      20.185   9.315 -45.120  1.00 10.11           C  
ATOM    445  C   THR A  28      19.493   8.361 -46.077  1.00 10.11           C  
ATOM    446  O   THR A  28      19.591   7.149 -45.903  1.00 10.11           O  
ATOM    447  CB  THR A  28      21.609   9.539 -45.665  1.00 10.11           C  
ATOM    448  OG1 THR A  28      21.557  10.080 -47.006  1.00 10.11           O  
ATOM    449  CG2 THR A  28      22.333   8.220 -45.659  1.00 10.11           C  
ATOM    450  H   THR A  28      20.402   7.776 -43.694  1.00 10.11           H  
ATOM    451  HA  THR A  28      19.657  10.260 -45.060  1.00 10.11           H  
ATOM    452  HB  THR A  28      22.146  10.243 -45.029  1.00 10.11           H  
ATOM    453  HG1 THR A  28      21.411  11.032 -46.954  1.00 10.11           H  
ATOM    454 1HG2 THR A  28      23.344   8.347 -46.045  1.00 10.11           H  
ATOM    455 2HG2 THR A  28      22.380   7.833 -44.643  1.00 10.11           H  
ATOM    456 3HG2 THR A  28      21.797   7.528 -46.267  1.00 10.11           H  
ATOM    457  N   PRO A  29      18.822   8.861 -47.131  1.00  9.20           N  
ATOM    458  CA  PRO A  29      18.343   8.076 -48.247  1.00  9.20           C  
ATOM    459  C   PRO A  29      19.443   7.202 -48.827  1.00  9.20           C  
ATOM    460  O   PRO A  29      19.186   6.092 -49.283  1.00  9.20           O  
ATOM    461  CB  PRO A  29      17.897   9.153 -49.239  1.00  9.20           C  
ATOM    462  CG  PRO A  29      17.483  10.320 -48.371  1.00  9.20           C  
ATOM    463  CD  PRO A  29      18.438  10.296 -47.193  1.00  9.20           C  
ATOM    464  HA  PRO A  29      17.499   7.459 -47.917  1.00  9.20           H  
ATOM    465 1HB  PRO A  29      18.719   9.399 -49.921  1.00  9.20           H  
ATOM    466 2HB  PRO A  29      17.064   8.771 -49.860  1.00  9.20           H  
ATOM    467 1HG  PRO A  29      17.553  11.251 -48.948  1.00  9.20           H  
ATOM    468 2HG  PRO A  29      16.430  10.219 -48.080  1.00  9.20           H  
ATOM    469 1HD  PRO A  29      19.289  10.948 -47.386  1.00  9.20           H  
ATOM    470 2HD  PRO A  29      17.874  10.582 -46.293  1.00  9.20           H  
ATOM    471  N   ASN A  30      20.702   7.670 -48.773  1.00  8.07           N  
ATOM    472  CA  ASN A  30      21.809   6.897 -49.332  1.00  8.07           C  
ATOM    473  C   ASN A  30      22.323   5.872 -48.314  1.00  8.07           C  
ATOM    474  O   ASN A  30      23.451   5.968 -47.829  1.00  8.07           O  
ATOM    475  CB  ASN A  30      22.919   7.831 -49.772  1.00  8.07           C  
ATOM    476  CG  ASN A  30      23.994   7.164 -50.609  1.00  8.07           C  
ATOM    477  OD1 ASN A  30      23.801   6.101 -51.210  1.00  8.07           O  
ATOM    478  ND2 ASN A  30      25.143   7.795 -50.659  1.00  8.07           N  
ATOM    479  H   ASN A  30      20.913   8.568 -48.332  1.00  8.07           H  
ATOM    480  HA  ASN A  30      21.453   6.362 -50.208  1.00  8.07           H  
ATOM    481 1HB  ASN A  30      22.486   8.649 -50.349  1.00  8.07           H  
ATOM    482 2HB  ASN A  30      23.384   8.272 -48.888  1.00  8.07           H  
ATOM    483 1HD2 ASN A  30      25.900   7.418 -51.192  1.00  8.07           H  
ATOM    484 2HD2 ASN A  30      25.260   8.655 -50.162  1.00  8.07           H  
ATOM    485  N   ALA A  31      21.491   4.894 -47.982  1.00  6.73           N  
ATOM    486  CA  ALA A  31      21.846   3.910 -46.962  1.00  6.73           C  
ATOM    487  C   ALA A  31      22.861   2.909 -47.495  1.00  6.73           C  
ATOM    488  O   ALA A  31      22.573   2.136 -48.404  1.00  6.73           O  
ATOM    489  CB  ALA A  31      20.607   3.185 -46.481  1.00  6.73           C  
ATOM    490  H   ALA A  31      20.577   4.896 -48.435  1.00  6.73           H  
ATOM    491  HA  ALA A  31      22.297   4.441 -46.123  1.00  6.73           H  
ATOM    492 1HB  ALA A  31      20.871   2.471 -45.704  1.00  6.73           H  
ATOM    493 2HB  ALA A  31      19.892   3.913 -46.080  1.00  6.73           H  
ATOM    494 3HB  ALA A  31      20.161   2.666 -47.308  1.00  6.73           H  
ATOM    495  N   LYS A  32      24.027   2.850 -46.872  1.00  5.29           N  
ATOM    496  CA  LYS A  32      25.101   1.987 -47.362  1.00  5.29           C  
ATOM    497  C   LYS A  32      24.738   0.503 -47.394  1.00  5.29           C  
ATOM    498  O   LYS A  32      25.210  -0.240 -48.255  1.00  5.29           O  
ATOM    499  CB  LYS A  32      26.344   2.183 -46.499  1.00  5.29           C  
ATOM    500  CG  LYS A  32      27.019   3.540 -46.681  1.00  5.29           C  
ATOM    501  CD  LYS A  32      28.235   3.685 -45.775  1.00  5.29           C  
ATOM    502  CE  LYS A  32      28.895   5.047 -45.946  1.00  5.29           C  
ATOM    503  NZ  LYS A  32      30.054   5.219 -45.029  1.00  5.29           N  
ATOM    504  H   LYS A  32      24.202   3.477 -46.098  1.00  5.29           H  
ATOM    505  HA  LYS A  32      25.336   2.293 -48.382  1.00  5.29           H  
ATOM    506 1HB  LYS A  32      26.079   2.077 -45.448  1.00  5.29           H  
ATOM    507 2HB  LYS A  32      27.073   1.408 -46.733  1.00  5.29           H  
ATOM    508 1HG  LYS A  32      27.332   3.652 -47.719  1.00  5.29           H  
ATOM    509 2HG  LYS A  32      26.303   4.332 -46.453  1.00  5.29           H  
ATOM    510 1HD  LYS A  32      27.931   3.566 -44.734  1.00  5.29           H  
ATOM    511 2HD  LYS A  32      28.961   2.908 -46.015  1.00  5.29           H  
ATOM    512 1HE  LYS A  32      29.240   5.150 -46.974  1.00  5.29           H  
ATOM    513 2HE  LYS A  32      28.162   5.827 -45.740  1.00  5.29           H  
ATOM    514 1HZ  LYS A  32      30.464   6.132 -45.171  1.00  5.29           H  
ATOM    515 2HZ  LYS A  32      29.741   5.136 -44.072  1.00  5.29           H  
ATOM    516 3HZ  LYS A  32      30.744   4.507 -45.220  1.00  5.29           H  
ATOM    517  N   ALA A  33      23.917   0.072 -46.443  1.00  3.93           N  
ATOM    518  CA  ALA A  33      23.514  -1.327 -46.328  1.00  3.93           C  
ATOM    519  C   ALA A  33      22.336  -1.711 -47.228  1.00  3.93           C  
ATOM    520  O   ALA A  33      21.952  -2.883 -47.273  1.00  3.93           O  
ATOM    521  CB  ALA A  33      23.133  -1.625 -44.892  1.00  3.93           C  
ATOM    522  H   ALA A  33      23.559   0.739 -45.777  1.00  3.93           H  
ATOM    523  HA  ALA A  33      24.367  -1.941 -46.612  1.00  3.93           H  
ATOM    524 1HB  ALA A  33      22.870  -2.678 -44.801  1.00  3.93           H  
ATOM    525 2HB  ALA A  33      23.971  -1.399 -44.236  1.00  3.93           H  
ATOM    526 3HB  ALA A  33      22.275  -1.011 -44.618  1.00  3.93           H  
ATOM    527  N   GLY A  34      21.731  -0.742 -47.908  1.00  2.81           N  
ATOM    528  CA  GLY A  34      20.531  -1.028 -48.683  1.00  2.81           C  
ATOM    529  C   GLY A  34      19.339  -0.938 -47.744  1.00  2.81           C  
ATOM    530  O   GLY A  34      19.536  -0.868 -46.525  1.00  2.81           O  
ATOM    531  H   GLY A  34      22.099   0.209 -47.905  1.00  2.81           H  
ATOM    532 1HA  GLY A  34      20.434  -0.323 -49.490  1.00  2.81           H  
ATOM    533 2HA  GLY A  34      20.594  -2.023 -49.120  1.00  2.81           H  
ATOM    534  N   THR A  35      18.108  -0.906 -48.278  1.00  1.99           N  
ATOM    535  CA  THR A  35      16.957  -0.814 -47.378  1.00  1.99           C  
ATOM    536  C   THR A  35      15.842  -1.794 -47.740  1.00  1.99           C  
ATOM    537  O   THR A  35      15.795  -2.323 -48.855  1.00  1.99           O  
ATOM    538  CB  THR A  35      16.357   0.611 -47.370  1.00  1.99           C  
ATOM    539  OG1 THR A  35      15.777   0.885 -48.636  1.00  1.99           O  
ATOM    540  CG2 THR A  35      17.426   1.655 -47.097  1.00  1.99           C  
ATOM    541  H   THR A  35      17.963  -0.948 -49.291  1.00  1.99           H  
ATOM    542  HA  THR A  35      17.287  -1.054 -46.368  1.00  1.99           H  
ATOM    543  HB  THR A  35      15.590   0.675 -46.595  1.00  1.99           H  
ATOM    544  HG1 THR A  35      16.447   0.770 -49.319  1.00  1.99           H  
ATOM    545 1HG2 THR A  35      16.990   2.641 -47.085  1.00  1.99           H  
ATOM    546 2HG2 THR A  35      17.889   1.461 -46.131  1.00  1.99           H  
ATOM    547 3HG2 THR A  35      18.176   1.612 -47.877  1.00  1.99           H  
ATOM    548  N   SER A  36      14.923  -1.988 -46.795  1.00  1.43           N  
ATOM    549  CA  SER A  36      13.717  -2.773 -47.014  1.00  1.43           C  
ATOM    550  C   SER A  36      12.576  -2.167 -46.221  1.00  1.43           C  
ATOM    551  O   SER A  36      12.663  -2.011 -45.004  1.00  1.43           O  
ATOM    552  CB  SER A  36      13.884  -4.227 -46.626  1.00  1.43           C  
ATOM    553  OG  SER A  36      12.666  -4.885 -46.814  1.00  1.43           O  
ATOM    554  H   SER A  36      15.048  -1.545 -45.896  1.00  1.43           H  
ATOM    555  HA  SER A  36      13.458  -2.728 -48.068  1.00  1.43           H  
ATOM    556 1HB  SER A  36      14.650  -4.686 -47.252  1.00  1.43           H  
ATOM    557 2HB  SER A  36      14.198  -4.312 -45.590  1.00  1.43           H  
ATOM    558  HG  SER A  36      12.815  -5.852 -46.763  1.00  1.43           H  
ATOM    559  N   LEU A  37      11.533  -1.788 -46.937  1.00  1.08           N  
ATOM    560  CA  LEU A  37      10.352  -1.140 -46.381  1.00  1.08           C  
ATOM    561  C   LEU A  37       9.154  -2.070 -46.345  1.00  1.08           C  
ATOM    562  O   LEU A  37       8.848  -2.719 -47.347  1.00  1.08           O  
ATOM    563  CB  LEU A  37      10.006   0.055 -47.252  1.00  1.08           C  
ATOM    564  CG  LEU A  37      10.729   1.392 -46.996  1.00  1.08           C  
ATOM    565  CD1 LEU A  37      12.252   1.221 -46.739  1.00  1.08           C  
ATOM    566  CD2 LEU A  37      10.538   2.210 -48.239  1.00  1.08           C  
ATOM    567  H   LEU A  37      11.567  -1.976 -47.941  1.00  1.08           H  
ATOM    568  HA  LEU A  37      10.574  -0.814 -45.365  1.00  1.08           H  
ATOM    569 1HB  LEU A  37      10.204  -0.223 -48.288  1.00  1.08           H  
ATOM    570 2HB  LEU A  37       8.935   0.240 -47.154  1.00  1.08           H  
ATOM    571  HG  LEU A  37      10.285   1.888 -46.145  1.00  1.08           H  
ATOM    572 1HD1 LEU A  37      12.707   2.205 -46.589  1.00  1.08           H  
ATOM    573 2HD1 LEU A  37      12.403   0.625 -45.840  1.00  1.08           H  
ATOM    574 3HD1 LEU A  37      12.726   0.730 -47.590  1.00  1.08           H  
ATOM    575 1HD2 LEU A  37      11.014   3.160 -48.113  1.00  1.08           H  
ATOM    576 2HD2 LEU A  37      10.990   1.691 -49.087  1.00  1.08           H  
ATOM    577 3HD2 LEU A  37       9.479   2.345 -48.422  1.00  1.08           H  
ATOM    578  N   GLU A  38       8.457  -2.129 -45.212  1.00  0.87           N  
ATOM    579  CA  GLU A  38       7.263  -2.960 -45.135  1.00  0.87           C  
ATOM    580  C   GLU A  38       6.026  -2.103 -44.951  1.00  0.87           C  
ATOM    581  O   GLU A  38       6.003  -1.186 -44.122  1.00  0.87           O  
ATOM    582  CB  GLU A  38       7.388  -3.967 -44.007  1.00  0.87           C  
ATOM    583  CG  GLU A  38       6.210  -4.921 -43.819  1.00  0.87           C  
ATOM    584  CD  GLU A  38       6.491  -5.901 -42.731  1.00  0.87           C  
ATOM    585  OE1 GLU A  38       7.400  -6.680 -42.893  1.00  0.87           O  
ATOM    586  OE2 GLU A  38       5.806  -5.889 -41.751  1.00  0.87           O  
ATOM    587  H   GLU A  38       8.738  -1.607 -44.379  1.00  0.87           H  
ATOM    588  HA  GLU A  38       7.158  -3.506 -46.066  1.00  0.87           H  
ATOM    589 1HB  GLU A  38       8.277  -4.574 -44.176  1.00  0.87           H  
ATOM    590 2HB  GLU A  38       7.540  -3.421 -43.100  1.00  0.87           H  
ATOM    591 1HG  GLU A  38       5.315  -4.348 -43.562  1.00  0.87           H  
ATOM    592 2HG  GLU A  38       6.020  -5.448 -44.757  1.00  0.87           H  
ATOM    593  N   ILE A  39       5.013  -2.383 -45.749  1.00  0.76           N  
ATOM    594  CA  ILE A  39       3.790  -1.630 -45.639  1.00  0.76           C  
ATOM    595  C   ILE A  39       2.632  -2.582 -45.346  1.00  0.76           C  
ATOM    596  O   ILE A  39       2.486  -3.624 -45.999  1.00  0.76           O  
ATOM    597  CB  ILE A  39       3.505  -0.839 -46.932  1.00  0.76           C  
ATOM    598  CG1 ILE A  39       4.673   0.097 -47.292  1.00  0.76           C  
ATOM    599  CG2 ILE A  39       2.323   0.065 -46.651  1.00  0.76           C  
ATOM    600  CD1 ILE A  39       4.536   0.689 -48.671  1.00  0.76           C  
ATOM    601  H   ILE A  39       5.108  -3.127 -46.440  1.00  0.76           H  
ATOM    602  HA  ILE A  39       3.871  -0.928 -44.814  1.00  0.76           H  
ATOM    603  HB  ILE A  39       3.299  -1.512 -47.765  1.00  0.76           H  
ATOM    604 1HG1 ILE A  39       4.713   0.907 -46.564  1.00  0.76           H  
ATOM    605 2HG1 ILE A  39       5.611  -0.453 -47.253  1.00  0.76           H  
ATOM    606 1HG2 ILE A  39       2.112   0.650 -47.528  1.00  0.76           H  
ATOM    607 2HG2 ILE A  39       1.454  -0.521 -46.382  1.00  0.76           H  
ATOM    608 3HG2 ILE A  39       2.569   0.729 -45.824  1.00  0.76           H  
ATOM    609 1HD1 ILE A  39       5.381   1.351 -48.877  1.00  0.76           H  
ATOM    610 2HD1 ILE A  39       4.512  -0.112 -49.415  1.00  0.76           H  
ATOM    611 3HD1 ILE A  39       3.610   1.250 -48.715  1.00  0.76           H  
ATOM    612  N   LEU A  40       1.840  -2.259 -44.328  1.00  0.70           N  
ATOM    613  CA  LEU A  40       0.671  -3.074 -44.033  1.00  0.70           C  
ATOM    614  C   LEU A  40      -0.521  -2.379 -44.626  1.00  0.70           C  
ATOM    615  O   LEU A  40      -0.580  -1.141 -44.626  1.00  0.70           O  
ATOM    616  CB  LEU A  40       0.417  -3.269 -42.551  1.00  0.70           C  
ATOM    617  CG  LEU A  40       1.488  -3.908 -41.762  1.00  0.70           C  
ATOM    618  CD1 LEU A  40       1.043  -3.957 -40.314  1.00  0.70           C  
ATOM    619  CD2 LEU A  40       1.776  -5.299 -42.318  1.00  0.70           C  
ATOM    620  H   LEU A  40       2.027  -1.405 -43.803  1.00  0.70           H  
ATOM    621  HA  LEU A  40       0.786  -4.044 -44.502  1.00  0.70           H  
ATOM    622 1HB  LEU A  40       0.212  -2.310 -42.124  1.00  0.70           H  
ATOM    623 2HB  LEU A  40      -0.476  -3.884 -42.443  1.00  0.70           H  
ATOM    624  HG  LEU A  40       2.383  -3.312 -41.824  1.00  0.70           H  
ATOM    625 1HD1 LEU A  40       1.820  -4.396 -39.743  1.00  0.70           H  
ATOM    626 2HD1 LEU A  40       0.853  -2.958 -39.947  1.00  0.70           H  
ATOM    627 3HD1 LEU A  40       0.136  -4.554 -40.227  1.00  0.70           H  
ATOM    628 1HD2 LEU A  40       2.576  -5.776 -41.737  1.00  0.70           H  
ATOM    629 2HD2 LEU A  40       0.880  -5.912 -42.270  1.00  0.70           H  
ATOM    630 3HD2 LEU A  40       2.088  -5.207 -43.354  1.00  0.70           H  
ATOM    631  N   HIS A  41      -1.500  -3.148 -45.068  1.00  0.68           N  
ATOM    632  CA  HIS A  41      -2.642  -2.503 -45.665  1.00  0.68           C  
ATOM    633  C   HIS A  41      -3.962  -3.062 -45.166  1.00  0.68           C  
ATOM    634  O   HIS A  41      -4.232  -4.266 -45.225  1.00  0.68           O  
ATOM    635  CB  HIS A  41      -2.603  -2.717 -47.174  1.00  0.68           C  
ATOM    636  CG  HIS A  41      -1.307  -2.356 -47.850  1.00  0.68           C  
ATOM    637  ND1 HIS A  41      -0.971  -1.087 -48.190  1.00  0.68           N  
ATOM    638  CD2 HIS A  41      -0.279  -3.141 -48.257  1.00  0.68           C  
ATOM    639  CE1 HIS A  41       0.210  -1.095 -48.795  1.00  0.68           C  
ATOM    640  NE2 HIS A  41       0.642  -2.325 -48.848  1.00  0.68           N  
ATOM    641  H   HIS A  41      -1.399  -4.162 -45.041  1.00  0.68           H  
ATOM    642  HA  HIS A  41      -2.627  -1.440 -45.453  1.00  0.68           H  
ATOM    643 1HB  HIS A  41      -2.817  -3.758 -47.392  1.00  0.68           H  
ATOM    644 2HB  HIS A  41      -3.393  -2.126 -47.622  1.00  0.68           H  
ATOM    645  HD1 HIS A  41      -1.531  -0.271 -48.041  1.00  0.68           H  
ATOM    646  HD2 HIS A  41      -0.100  -4.215 -48.200  1.00  0.68           H  
ATOM    647  HE1 HIS A  41       0.654  -0.168 -49.156  1.00  0.68           H  
ATOM    648  N   VAL A  42      -4.836  -2.179 -44.749  1.00  0.67           N  
ATOM    649  CA  VAL A  42      -6.158  -2.625 -44.355  1.00  0.67           C  
ATOM    650  C   VAL A  42      -7.097  -2.005 -45.369  1.00  0.67           C  
ATOM    651  O   VAL A  42      -6.936  -0.848 -45.745  1.00  0.67           O  
ATOM    652  CB  VAL A  42      -6.443  -2.204 -42.914  1.00  0.67           C  
ATOM    653  CG1 VAL A  42      -5.552  -2.934 -41.945  1.00  0.67           C  
ATOM    654  CG2 VAL A  42      -6.181  -0.756 -42.770  1.00  0.67           C  
ATOM    655  H   VAL A  42      -4.572  -1.190 -44.711  1.00  0.67           H  
ATOM    656  HA  VAL A  42      -6.229  -3.712 -44.423  1.00  0.67           H  
ATOM    657  HB  VAL A  42      -7.439  -2.414 -42.690  1.00  0.67           H  
ATOM    658 1HG1 VAL A  42      -5.776  -2.605 -40.939  1.00  0.67           H  
ATOM    659 2HG1 VAL A  42      -5.731  -3.998 -42.031  1.00  0.67           H  
ATOM    660 3HG1 VAL A  42      -4.507  -2.717 -42.169  1.00  0.67           H  
ATOM    661 1HG2 VAL A  42      -6.390  -0.434 -41.753  1.00  0.67           H  
ATOM    662 2HG2 VAL A  42      -5.138  -0.542 -43.010  1.00  0.67           H  
ATOM    663 3HG2 VAL A  42      -6.815  -0.256 -43.447  1.00  0.67           H  
ATOM    664  N   ASN A  43      -8.067  -2.757 -45.841  1.00  0.68           N  
ATOM    665  CA  ASN A  43      -8.860  -2.214 -46.929  1.00  0.68           C  
ATOM    666  C   ASN A  43     -10.294  -2.652 -46.839  1.00  0.68           C  
ATOM    667  O   ASN A  43     -10.540  -3.785 -46.430  1.00  0.68           O  
ATOM    668  CB  ASN A  43      -8.272  -2.713 -48.231  1.00  0.68           C  
ATOM    669  CG  ASN A  43      -6.769  -2.441 -48.344  1.00  0.68           C  
ATOM    670  OD1 ASN A  43      -6.323  -1.329 -48.554  1.00  0.68           O  
ATOM    671  ND2 ASN A  43      -5.995  -3.478 -48.209  1.00  0.68           N  
ATOM    672  H   ASN A  43      -8.215  -3.698 -45.499  1.00  0.68           H  
ATOM    673  HA  ASN A  43      -8.845  -1.124 -46.890  1.00  0.68           H  
ATOM    674 1HB  ASN A  43      -8.472  -3.778 -48.364  1.00  0.68           H  
ATOM    675 2HB  ASN A  43      -8.737  -2.202 -49.002  1.00  0.68           H  
ATOM    676 1HD2 ASN A  43      -5.001  -3.395 -48.270  1.00  0.68           H  
ATOM    677 2HD2 ASN A  43      -6.392  -4.367 -48.031  1.00  0.68           H  
ATOM    678  N   ASP A  44     -11.248  -1.787 -47.234  1.00  0.70           N  
ATOM    679  CA  ASP A  44     -12.650  -2.202 -47.235  1.00  0.70           C  
ATOM    680  C   ASP A  44     -12.991  -2.722 -45.847  1.00  0.70           C  
ATOM    681  O   ASP A  44     -13.640  -3.765 -45.690  1.00  0.70           O  
ATOM    682  CB  ASP A  44     -12.841  -3.318 -48.260  1.00  0.70           C  
ATOM    683  CG  ASP A  44     -14.250  -3.673 -48.691  1.00  0.70           C  
ATOM    684  OD1 ASP A  44     -15.133  -2.871 -48.919  1.00  0.70           O  
ATOM    685  OD2 ASP A  44     -14.458  -4.838 -48.695  1.00  0.70           O  
ATOM    686  H   ASP A  44     -11.038  -0.829 -47.521  1.00  0.70           H  
ATOM    687  HA  ASP A  44     -13.281  -1.347 -47.469  1.00  0.70           H  
ATOM    688 1HB  ASP A  44     -12.293  -3.042 -49.162  1.00  0.70           H  
ATOM    689 2HB  ASP A  44     -12.385  -4.221 -47.900  1.00  0.70           H  
ATOM    690  N   LEU A  45     -12.539  -1.979 -44.839  1.00  0.73           N  
ATOM    691  CA  LEU A  45     -12.736  -2.361 -43.459  1.00  0.73           C  
ATOM    692  C   LEU A  45     -14.165  -2.416 -42.999  1.00  0.73           C  
ATOM    693  O   LEU A  45     -14.509  -3.280 -42.191  1.00  0.73           O  
ATOM    694  CB  LEU A  45     -11.975  -1.421 -42.531  1.00  0.73           C  
ATOM    695  CG  LEU A  45     -10.450  -1.575 -42.476  1.00  0.73           C  
ATOM    696  CD1 LEU A  45      -9.836  -0.425 -41.639  1.00  0.73           C  
ATOM    697  CD2 LEU A  45     -10.172  -2.953 -41.836  1.00  0.73           C  
ATOM    698  H   LEU A  45     -12.043  -1.124 -45.059  1.00  0.73           H  
ATOM    699  HA  LEU A  45     -12.315  -3.359 -43.339  1.00  0.73           H  
ATOM    700 1HB  LEU A  45     -12.187  -0.409 -42.840  1.00  0.73           H  
ATOM    701 2HB  LEU A  45     -12.382  -1.548 -41.563  1.00  0.73           H  
ATOM    702  HG  LEU A  45     -10.021  -1.534 -43.484  1.00  0.73           H  
ATOM    703 1HD1 LEU A  45      -8.768  -0.542 -41.583  1.00  0.73           H  
ATOM    704 2HD1 LEU A  45     -10.068   0.531 -42.108  1.00  0.73           H  
ATOM    705 3HD1 LEU A  45     -10.244  -0.437 -40.637  1.00  0.73           H  
ATOM    706 1HD2 LEU A  45      -9.133  -3.156 -41.743  1.00  0.73           H  
ATOM    707 2HD2 LEU A  45     -10.616  -2.983 -40.844  1.00  0.73           H  
ATOM    708 3HD2 LEU A  45     -10.631  -3.714 -42.459  1.00  0.73           H  
ATOM    709  N   HIS A  46     -14.999  -1.506 -43.504  1.00  0.76           N  
ATOM    710  CA  HIS A  46     -16.360  -1.364 -43.033  1.00  0.76           C  
ATOM    711  C   HIS A  46     -16.278  -1.076 -41.540  1.00  0.76           C  
ATOM    712  O   HIS A  46     -15.213  -1.156 -40.918  1.00  0.76           O  
ATOM    713  CB  HIS A  46     -17.192  -2.636 -43.304  1.00  0.76           C  
ATOM    714  CG  HIS A  46     -17.234  -3.013 -44.733  1.00  0.76           C  
ATOM    715  ND1 HIS A  46     -17.959  -4.092 -45.209  1.00  0.76           N  
ATOM    716  CD2 HIS A  46     -16.601  -2.489 -45.793  1.00  0.76           C  
ATOM    717  CE1 HIS A  46     -17.744  -4.207 -46.512  1.00  0.76           C  
ATOM    718  NE2 HIS A  46     -16.930  -3.242 -46.877  1.00  0.76           N  
ATOM    719  H   HIS A  46     -14.696  -0.844 -44.217  1.00  0.76           H  
ATOM    720  HA  HIS A  46     -16.848  -0.516 -43.517  1.00  0.76           H  
ATOM    721 1HB  HIS A  46     -16.804  -3.474 -42.760  1.00  0.76           H  
ATOM    722 2HB  HIS A  46     -18.206  -2.489 -42.963  1.00  0.76           H  
ATOM    723  HD2 HIS A  46     -15.929  -1.637 -45.797  1.00  0.76           H  
ATOM    724  HE1 HIS A  46     -18.158  -4.968 -47.169  1.00  0.76           H  
ATOM    725  HE2 HIS A  46     -16.548  -3.054 -47.821  1.00  0.76           H  
ATOM    726  N   ALA A  47     -17.377  -0.731 -40.929  1.00  0.81           N  
ATOM    727  CA  ALA A  47     -17.297  -0.400 -39.518  1.00  0.81           C  
ATOM    728  C   ALA A  47     -17.307  -1.642 -38.651  1.00  0.81           C  
ATOM    729  O   ALA A  47     -18.288  -1.931 -37.967  1.00  0.81           O  
ATOM    730  CB  ALA A  47     -18.420   0.502 -39.141  1.00  0.81           C  
ATOM    731  H   ALA A  47     -18.238  -0.659 -41.456  1.00  0.81           H  
ATOM    732  HA  ALA A  47     -16.358   0.129 -39.348  1.00  0.81           H  
ATOM    733 1HB  ALA A  47     -18.319   0.781 -38.097  1.00  0.81           H  
ATOM    734 2HB  ALA A  47     -18.357   1.363 -39.765  1.00  0.81           H  
ATOM    735 3HB  ALA A  47     -19.364   0.042 -39.290  1.00  0.81           H  
ATOM    736  N   GLN A  48     -16.244  -2.414 -38.717  1.00  0.89           N  
ATOM    737  CA  GLN A  48     -16.170  -3.642 -37.948  1.00  0.89           C  
ATOM    738  C   GLN A  48     -15.361  -3.390 -36.692  1.00  0.89           C  
ATOM    739  O   GLN A  48     -14.163  -3.652 -36.659  1.00  0.89           O  
ATOM    740  CB  GLN A  48     -15.581  -4.778 -38.776  1.00  0.89           C  
ATOM    741  CG  GLN A  48     -16.364  -5.072 -40.053  1.00  0.89           C  
ATOM    742  CD  GLN A  48     -17.819  -5.484 -39.847  1.00  0.89           C  
ATOM    743  OE1 GLN A  48     -18.213  -6.024 -38.816  1.00  0.89           O  
ATOM    744  NE2 GLN A  48     -18.645  -5.221 -40.856  1.00  0.89           N  
ATOM    745  H   GLN A  48     -15.484  -2.114 -39.329  1.00  0.89           H  
ATOM    746  HA  GLN A  48     -17.174  -3.933 -37.644  1.00  0.89           H  
ATOM    747 1HB  GLN A  48     -14.559  -4.524 -39.071  1.00  0.89           H  
ATOM    748 2HB  GLN A  48     -15.536  -5.685 -38.179  1.00  0.89           H  
ATOM    749 1HG  GLN A  48     -16.351  -4.173 -40.653  1.00  0.89           H  
ATOM    750 2HG  GLN A  48     -15.858  -5.868 -40.580  1.00  0.89           H  
ATOM    751 1HE2 GLN A  48     -19.612  -5.465 -40.789  1.00  0.89           H  
ATOM    752 2HE2 GLN A  48     -18.296  -4.782 -41.686  1.00  0.89           H  
ATOM    753  N   LEU A  49     -15.998  -2.823 -35.684  1.00  1.00           N  
ATOM    754  CA  LEU A  49     -15.266  -2.416 -34.498  1.00  1.00           C  
ATOM    755  C   LEU A  49     -14.854  -3.610 -33.621  1.00  1.00           C  
ATOM    756  O   LEU A  49     -13.660  -3.905 -33.471  1.00  1.00           O  
ATOM    757  CB  LEU A  49     -16.121  -1.428 -33.705  1.00  1.00           C  
ATOM    758  CG  LEU A  49     -15.981   0.065 -34.098  1.00  1.00           C  
ATOM    759  CD1 LEU A  49     -16.502   0.269 -35.537  1.00  1.00           C  
ATOM    760  CD2 LEU A  49     -16.734   0.931 -33.094  1.00  1.00           C  
ATOM    761  H   LEU A  49     -16.991  -2.644 -35.770  1.00  1.00           H  
ATOM    762  HA  LEU A  49     -14.369  -1.907 -34.811  1.00  1.00           H  
ATOM    763 1HB  LEU A  49     -17.169  -1.704 -33.809  1.00  1.00           H  
ATOM    764 2HB  LEU A  49     -15.853  -1.518 -32.691  1.00  1.00           H  
ATOM    765  HG  LEU A  49     -14.938   0.343 -34.083  1.00  1.00           H  
ATOM    766 1HD1 LEU A  49     -16.386   1.315 -35.813  1.00  1.00           H  
ATOM    767 2HD1 LEU A  49     -15.935  -0.353 -36.225  1.00  1.00           H  
ATOM    768 3HD1 LEU A  49     -17.556  -0.005 -35.589  1.00  1.00           H  
ATOM    769 1HD2 LEU A  49     -16.627   1.984 -33.364  1.00  1.00           H  
ATOM    770 2HD2 LEU A  49     -17.782   0.653 -33.106  1.00  1.00           H  
ATOM    771 3HD2 LEU A  49     -16.334   0.776 -32.094  1.00  1.00           H  
ATOM    772  N   MET A  50     -15.844  -4.355 -33.142  1.00  1.15           N  
ATOM    773  CA  MET A  50     -15.610  -5.533 -32.313  1.00  1.15           C  
ATOM    774  C   MET A  50     -15.015  -6.668 -33.127  1.00  1.15           C  
ATOM    775  O   MET A  50     -15.227  -6.721 -34.337  1.00  1.15           O  
ATOM    776  CB  MET A  50     -16.926  -6.030 -31.706  1.00  1.15           C  
ATOM    777  CG  MET A  50     -17.484  -5.212 -30.578  1.00  1.15           C  
ATOM    778  SD  MET A  50     -16.428  -5.274 -29.106  1.00  1.15           S  
ATOM    779  CE  MET A  50     -16.782  -6.932 -28.543  1.00  1.15           C  
ATOM    780  H   MET A  50     -16.796  -4.076 -33.330  1.00  1.15           H  
ATOM    781  HA  MET A  50     -14.937  -5.236 -31.520  1.00  1.15           H  
ATOM    782 1HB  MET A  50     -17.684  -6.056 -32.485  1.00  1.15           H  
ATOM    783 2HB  MET A  50     -16.802  -7.056 -31.354  1.00  1.15           H  
ATOM    784 1HG  MET A  50     -17.593  -4.176 -30.891  1.00  1.15           H  
ATOM    785 2HG  MET A  50     -18.474  -5.587 -30.310  1.00  1.15           H  
ATOM    786 1HE  MET A  50     -16.203  -7.142 -27.643  1.00  1.15           H  
ATOM    787 2HE  MET A  50     -17.847  -7.017 -28.318  1.00  1.15           H  
ATOM    788 3HE  MET A  50     -16.526  -7.651 -29.318  1.00  1.15           H  
ATOM    789  N   PRO A  51     -14.255  -7.582 -32.501  1.00  1.32           N  
ATOM    790  CA  PRO A  51     -13.815  -8.822 -33.091  1.00  1.32           C  
ATOM    791  C   PRO A  51     -15.030  -9.541 -33.641  1.00  1.32           C  
ATOM    792  O   PRO A  51     -16.084  -9.578 -32.998  1.00  1.32           O  
ATOM    793  CB  PRO A  51     -13.198  -9.555 -31.903  1.00  1.32           C  
ATOM    794  CG  PRO A  51     -12.697  -8.449 -31.008  1.00  1.32           C  
ATOM    795  CD  PRO A  51     -13.732  -7.349 -31.134  1.00  1.32           C  
ATOM    796  HA  PRO A  51     -13.064  -8.639 -33.864  1.00  1.32           H  
ATOM    797 1HB  PRO A  51     -13.957 -10.190 -31.425  1.00  1.32           H  
ATOM    798 2HB  PRO A  51     -12.402 -10.219 -32.249  1.00  1.32           H  
ATOM    799 1HG  PRO A  51     -12.580  -8.813 -29.976  1.00  1.32           H  
ATOM    800 2HG  PRO A  51     -11.696  -8.147 -31.351  1.00  1.32           H  
ATOM    801 1HD  PRO A  51     -14.507  -7.469 -30.387  1.00  1.32           H  
ATOM    802 2HD  PRO A  51     -13.211  -6.387 -31.059  1.00  1.32           H  
ATOM    803  N   LEU A  52     -14.881 -10.130 -34.808  1.00  1.47           N  
ATOM    804  CA  LEU A  52     -15.989 -10.814 -35.453  1.00  1.47           C  
ATOM    805  C   LEU A  52     -16.254 -12.188 -34.850  1.00  1.47           C  
ATOM    806  O   LEU A  52     -15.355 -12.838 -34.303  1.00  1.47           O  
ATOM    807  CB  LEU A  52     -15.740 -10.882 -36.961  1.00  1.47           C  
ATOM    808  CG  LEU A  52     -15.634  -9.483 -37.612  1.00  1.47           C  
ATOM    809  CD1 LEU A  52     -15.318  -9.607 -39.090  1.00  1.47           C  
ATOM    810  CD2 LEU A  52     -16.899  -8.729 -37.379  1.00  1.47           C  
ATOM    811  H   LEU A  52     -13.983 -10.038 -35.284  1.00  1.47           H  
ATOM    812  HA  LEU A  52     -16.884 -10.210 -35.301  1.00  1.47           H  
ATOM    813 1HB  LEU A  52     -14.798 -11.403 -37.139  1.00  1.47           H  
ATOM    814 2HB  LEU A  52     -16.546 -11.434 -37.441  1.00  1.47           H  
ATOM    815  HG  LEU A  52     -14.834  -8.939 -37.144  1.00  1.47           H  
ATOM    816 1HD1 LEU A  52     -15.222  -8.611 -39.533  1.00  1.47           H  
ATOM    817 2HD1 LEU A  52     -14.397 -10.134 -39.197  1.00  1.47           H  
ATOM    818 3HD1 LEU A  52     -16.110 -10.152 -39.596  1.00  1.47           H  
ATOM    819 1HD2 LEU A  52     -16.796  -7.748 -37.813  1.00  1.47           H  
ATOM    820 2HD2 LEU A  52     -17.735  -9.247 -37.843  1.00  1.47           H  
ATOM    821 3HD2 LEU A  52     -17.075  -8.633 -36.306  1.00  1.47           H  
ATOM    822  N   LYS A  53     -17.503 -12.639 -34.995  1.00  1.55           N  
ATOM    823  CA  LYS A  53     -18.021 -13.909 -34.465  1.00  1.55           C  
ATOM    824  C   LYS A  53     -17.250 -15.164 -34.871  1.00  1.55           C  
ATOM    825  O   LYS A  53     -17.323 -16.188 -34.191  1.00  1.55           O  
ATOM    826  CB  LYS A  53     -19.483 -14.076 -34.910  1.00  1.55           C  
ATOM    827  CG  LYS A  53     -19.667 -14.273 -36.445  1.00  1.55           C  
ATOM    828  CD  LYS A  53     -21.131 -14.455 -36.832  1.00  1.55           C  
ATOM    829  CE  LYS A  53     -21.349 -14.501 -38.375  1.00  1.55           C  
ATOM    830  NZ  LYS A  53     -20.647 -15.657 -39.060  1.00  1.55           N  
ATOM    831  H   LYS A  53     -18.159 -12.039 -35.476  1.00  1.55           H  
ATOM    832  HA  LYS A  53     -17.992 -13.847 -33.376  1.00  1.55           H  
ATOM    833 1HB  LYS A  53     -19.915 -14.944 -34.414  1.00  1.55           H  
ATOM    834 2HB  LYS A  53     -20.060 -13.203 -34.609  1.00  1.55           H  
ATOM    835 1HG  LYS A  53     -19.245 -13.429 -36.990  1.00  1.55           H  
ATOM    836 2HG  LYS A  53     -19.144 -15.172 -36.750  1.00  1.55           H  
ATOM    837 1HD  LYS A  53     -21.494 -15.389 -36.404  1.00  1.55           H  
ATOM    838 2HD  LYS A  53     -21.718 -13.636 -36.420  1.00  1.55           H  
ATOM    839 1HE  LYS A  53     -22.418 -14.594 -38.555  1.00  1.55           H  
ATOM    840 2HE  LYS A  53     -20.997 -13.569 -38.816  1.00  1.55           H  
ATOM    841 1HZ  LYS A  53     -20.846 -15.634 -40.041  1.00  1.55           H  
ATOM    842 2HZ  LYS A  53     -19.616 -15.607 -38.951  1.00  1.55           H  
ATOM    843 3HZ  LYS A  53     -20.961 -16.531 -38.677  1.00  1.55           H  
ATOM    844  N   ASP A  54     -16.501 -15.077 -35.961  1.00  1.53           N  
ATOM    845  CA  ASP A  54     -15.742 -16.200 -36.478  1.00  1.53           C  
ATOM    846  C   ASP A  54     -14.282 -16.182 -36.017  1.00  1.53           C  
ATOM    847  O   ASP A  54     -13.482 -17.020 -36.437  1.00  1.53           O  
ATOM    848  CB  ASP A  54     -15.840 -16.186 -38.000  1.00  1.53           C  
ATOM    849  CG  ASP A  54     -17.293 -16.431 -38.444  1.00  1.53           C  
ATOM    850  OD1 ASP A  54     -17.903 -17.347 -37.960  1.00  1.53           O  
ATOM    851  OD2 ASP A  54     -17.826 -15.642 -39.196  1.00  1.53           O  
ATOM    852  H   ASP A  54     -16.476 -14.198 -36.453  1.00  1.53           H  
ATOM    853  HA  ASP A  54     -16.199 -17.119 -36.112  1.00  1.53           H  
ATOM    854 1HB  ASP A  54     -15.499 -15.222 -38.383  1.00  1.53           H  
ATOM    855 2HB  ASP A  54     -15.195 -16.959 -38.419  1.00  1.53           H  
ATOM    856  N   GLY A  55     -13.932 -15.235 -35.137  1.00  1.42           N  
ATOM    857  CA  GLY A  55     -12.572 -15.152 -34.615  1.00  1.42           C  
ATOM    858  C   GLY A  55     -11.567 -14.601 -35.620  1.00  1.42           C  
ATOM    859  O   GLY A  55     -10.398 -14.978 -35.593  1.00  1.42           O  
ATOM    860  H   GLY A  55     -14.615 -14.553 -34.812  1.00  1.42           H  
ATOM    861 1HA  GLY A  55     -12.576 -14.519 -33.727  1.00  1.42           H  
ATOM    862 2HA  GLY A  55     -12.254 -16.142 -34.291  1.00  1.42           H  
ATOM    863  N   THR A  56     -12.020 -13.727 -36.521  1.00  1.26           N  
ATOM    864  CA  THR A  56     -11.142 -13.199 -37.561  1.00  1.26           C  
ATOM    865  C   THR A  56     -10.939 -11.673 -37.488  1.00  1.26           C  
ATOM    866  O   THR A  56     -10.060 -11.203 -36.761  1.00  1.26           O  
ATOM    867  CB  THR A  56     -11.712 -13.583 -38.937  1.00  1.26           C  
ATOM    868  OG1 THR A  56     -13.034 -13.074 -39.054  1.00  1.26           O  
ATOM    869  CG2 THR A  56     -11.762 -15.063 -39.086  1.00  1.26           C  
ATOM    870  H   THR A  56     -12.986 -13.441 -36.484  1.00  1.26           H  
ATOM    871  HA  THR A  56     -10.161 -13.658 -37.454  1.00  1.26           H  
ATOM    872  HB  THR A  56     -11.084 -13.160 -39.728  1.00  1.26           H  
ATOM    873  HG1 THR A  56     -12.989 -12.194 -39.442  1.00  1.26           H  
ATOM    874 1HG2 THR A  56     -12.169 -15.320 -40.062  1.00  1.26           H  
ATOM    875 2HG2 THR A  56     -10.776 -15.435 -39.000  1.00  1.26           H  
ATOM    876 3HG2 THR A  56     -12.386 -15.496 -38.313  1.00  1.26           H  
ATOM    877  N   GLY A  57     -11.758 -10.907 -38.216  1.00  1.09           N  
ATOM    878  CA  GLY A  57     -11.577  -9.469 -38.319  1.00  1.09           C  
ATOM    879  C   GLY A  57     -12.120  -8.717 -37.130  1.00  1.09           C  
ATOM    880  O   GLY A  57     -12.430  -9.310 -36.092  1.00  1.09           O  
ATOM    881  H   GLY A  57     -12.475 -11.339 -38.784  1.00  1.09           H  
ATOM    882 1HA  GLY A  57     -10.517  -9.251 -38.432  1.00  1.09           H  
ATOM    883 2HA  GLY A  57     -12.065  -9.112 -39.227  1.00  1.09           H  
ATOM    884  N   GLY A  58     -12.264  -7.410 -37.298  1.00  0.95           N  
ATOM    885  CA  GLY A  58     -12.679  -6.499 -36.237  1.00  0.95           C  
ATOM    886  C   GLY A  58     -11.503  -5.581 -35.944  1.00  0.95           C  
ATOM    887  O   GLY A  58     -10.349  -6.021 -36.017  1.00  0.95           O  
ATOM    888  H   GLY A  58     -12.036  -7.022 -38.205  1.00  0.95           H  
ATOM    889 1HA  GLY A  58     -13.550  -5.933 -36.552  1.00  0.95           H  
ATOM    890 2HA  GLY A  58     -12.954  -7.049 -35.350  1.00  0.95           H  
ATOM    891  N   PHE A  59     -11.763  -4.327 -35.598  1.00  0.85           N  
ATOM    892  CA  PHE A  59     -10.686  -3.375 -35.396  1.00  0.85           C  
ATOM    893  C   PHE A  59      -9.756  -3.789 -34.294  1.00  0.85           C  
ATOM    894  O   PHE A  59      -8.547  -3.657 -34.415  1.00  0.85           O  
ATOM    895  CB  PHE A  59     -11.230  -1.998 -35.072  1.00  0.85           C  
ATOM    896  CG  PHE A  59     -11.875  -1.311 -36.263  1.00  0.85           C  
ATOM    897  CD1 PHE A  59     -11.629  -1.773 -37.522  1.00  0.85           C  
ATOM    898  CD2 PHE A  59     -12.725  -0.209 -36.129  1.00  0.85           C  
ATOM    899  CE1 PHE A  59     -12.200  -1.182 -38.602  1.00  0.85           C  
ATOM    900  CE2 PHE A  59     -13.296   0.389 -37.220  1.00  0.85           C  
ATOM    901  CZ  PHE A  59     -13.034  -0.099 -38.469  1.00  0.85           C  
ATOM    902  H   PHE A  59     -12.729  -4.021 -35.488  1.00  0.85           H  
ATOM    903  HA  PHE A  59     -10.111  -3.310 -36.321  1.00  0.85           H  
ATOM    904 1HB  PHE A  59     -11.961  -2.068 -34.270  1.00  0.85           H  
ATOM    905 2HB  PHE A  59     -10.412  -1.381 -34.720  1.00  0.85           H  
ATOM    906  HD1 PHE A  59     -10.974  -2.631 -37.657  1.00  0.85           H  
ATOM    907  HD2 PHE A  59     -12.949   0.175 -35.151  1.00  0.85           H  
ATOM    908  HE1 PHE A  59     -11.990  -1.579 -39.555  1.00  0.85           H  
ATOM    909  HE2 PHE A  59     -13.958   1.240 -37.087  1.00  0.85           H  
ATOM    910  HZ  PHE A  59     -13.488   0.360 -39.352  1.00  0.85           H  
ATOM    911  N   ALA A  60     -10.302  -4.319 -33.209  1.00  0.79           N  
ATOM    912  CA  ALA A  60      -9.413  -4.719 -32.116  1.00  0.79           C  
ATOM    913  C   ALA A  60      -8.419  -5.820 -32.547  1.00  0.79           C  
ATOM    914  O   ALA A  60      -7.267  -5.847 -32.088  1.00  0.79           O  
ATOM    915  CB  ALA A  60     -10.224  -5.153 -30.927  1.00  0.79           C  
ATOM    916  H   ALA A  60     -11.322  -4.397 -33.159  1.00  0.79           H  
ATOM    917  HA  ALA A  60      -8.826  -3.854 -31.830  1.00  0.79           H  
ATOM    918 1HB  ALA A  60      -9.549  -5.376 -30.127  1.00  0.79           H  
ATOM    919 2HB  ALA A  60     -10.887  -4.344 -30.623  1.00  0.79           H  
ATOM    920 3HB  ALA A  60     -10.804  -6.020 -31.183  1.00  0.79           H  
ATOM    921  N   ASN A  61      -8.851  -6.755 -33.408  1.00  0.76           N  
ATOM    922  CA  ASN A  61      -7.945  -7.828 -33.830  1.00  0.76           C  
ATOM    923  C   ASN A  61      -6.971  -7.319 -34.873  1.00  0.76           C  
ATOM    924  O   ASN A  61      -5.783  -7.650 -34.844  1.00  0.76           O  
ATOM    925  CB  ASN A  61      -8.671  -9.036 -34.365  1.00  0.76           C  
ATOM    926  CG  ASN A  61      -9.383  -9.810 -33.329  1.00  0.76           C  
ATOM    927  OD1 ASN A  61      -9.215  -9.610 -32.118  1.00  0.76           O  
ATOM    928  ND2 ASN A  61     -10.151 -10.755 -33.791  1.00  0.76           N  
ATOM    929  H   ASN A  61      -9.790  -6.706 -33.787  1.00  0.76           H  
ATOM    930  HA  ASN A  61      -7.356  -8.147 -32.969  1.00  0.76           H  
ATOM    931 1HB  ASN A  61      -9.398  -8.715 -35.122  1.00  0.76           H  
ATOM    932 2HB  ASN A  61      -7.966  -9.693 -34.864  1.00  0.76           H  
ATOM    933 1HD2 ASN A  61     -10.639 -11.363 -33.171  1.00  0.76           H  
ATOM    934 2HD2 ASN A  61     -10.197 -10.903 -34.803  1.00  0.76           H  
ATOM    935  N   VAL A  62      -7.465  -6.474 -35.771  1.00  0.74           N  
ATOM    936  CA  VAL A  62      -6.624  -5.906 -36.804  1.00  0.74           C  
ATOM    937  C   VAL A  62      -5.555  -5.048 -36.143  1.00  0.74           C  
ATOM    938  O   VAL A  62      -4.387  -5.109 -36.514  1.00  0.74           O  
ATOM    939  CB  VAL A  62      -7.457  -5.081 -37.791  1.00  0.74           C  
ATOM    940  CG1 VAL A  62      -6.548  -4.329 -38.724  1.00  0.74           C  
ATOM    941  CG2 VAL A  62      -8.364  -6.000 -38.619  1.00  0.74           C  
ATOM    942  H   VAL A  62      -8.456  -6.234 -35.747  1.00  0.74           H  
ATOM    943  HA  VAL A  62      -6.141  -6.716 -37.350  1.00  0.74           H  
ATOM    944  HB  VAL A  62      -8.063  -4.378 -37.235  1.00  0.74           H  
ATOM    945 1HG1 VAL A  62      -7.154  -3.746 -39.410  1.00  0.74           H  
ATOM    946 2HG1 VAL A  62      -5.907  -3.671 -38.147  1.00  0.74           H  
ATOM    947 3HG1 VAL A  62      -5.937  -5.030 -39.281  1.00  0.74           H  
ATOM    948 1HG2 VAL A  62      -8.956  -5.403 -39.308  1.00  0.74           H  
ATOM    949 2HG2 VAL A  62      -7.751  -6.701 -39.187  1.00  0.74           H  
ATOM    950 3HG2 VAL A  62      -9.026  -6.559 -37.967  1.00  0.74           H  
ATOM    951  N   ALA A  63      -5.954  -4.259 -35.145  1.00  0.73           N  
ATOM    952  CA  ALA A  63      -5.029  -3.420 -34.406  1.00  0.73           C  
ATOM    953  C   ALA A  63      -3.953  -4.249 -33.740  1.00  0.73           C  
ATOM    954  O   ALA A  63      -2.776  -3.885 -33.773  1.00  0.73           O  
ATOM    955  CB  ALA A  63      -5.773  -2.668 -33.335  1.00  0.73           C  
ATOM    956  H   ALA A  63      -6.934  -4.231 -34.894  1.00  0.73           H  
ATOM    957  HA  ALA A  63      -4.565  -2.725 -35.101  1.00  0.73           H  
ATOM    958 1HB  ALA A  63      -5.084  -2.024 -32.786  1.00  0.73           H  
ATOM    959 2HB  ALA A  63      -6.532  -2.085 -33.778  1.00  0.73           H  
ATOM    960 3HB  ALA A  63      -6.231  -3.378 -32.650  1.00  0.73           H  
ATOM    961  N   SER A  64      -4.343  -5.395 -33.172  1.00  0.74           N  
ATOM    962  CA  SER A  64      -3.375  -6.264 -32.533  1.00  0.74           C  
ATOM    963  C   SER A  64      -2.373  -6.723 -33.574  1.00  0.74           C  
ATOM    964  O   SER A  64      -1.164  -6.644 -33.356  1.00  0.74           O  
ATOM    965  CB  SER A  64      -4.059  -7.438 -31.880  1.00  0.74           C  
ATOM    966  OG  SER A  64      -3.131  -8.265 -31.249  1.00  0.74           O  
ATOM    967  H   SER A  64      -5.331  -5.651 -33.145  1.00  0.74           H  
ATOM    968  HA  SER A  64      -2.846  -5.698 -31.766  1.00  0.74           H  
ATOM    969 1HB  SER A  64      -4.768  -7.073 -31.155  1.00  0.74           H  
ATOM    970 2HB  SER A  64      -4.617  -8.004 -32.613  1.00  0.74           H  
ATOM    971  HG  SER A  64      -3.643  -8.716 -30.549  1.00  0.74           H  
ATOM    972  N   TYR A  65      -2.875  -7.157 -34.731  1.00  0.75           N  
ATOM    973  CA  TYR A  65      -2.014  -7.601 -35.817  1.00  0.75           C  
ATOM    974  C   TYR A  65      -1.017  -6.506 -36.170  1.00  0.75           C  
ATOM    975  O   TYR A  65       0.191  -6.739 -36.232  1.00  0.75           O  
ATOM    976  CB  TYR A  65      -2.835  -7.994 -37.046  1.00  0.75           C  
ATOM    977  CG  TYR A  65      -1.990  -8.354 -38.221  1.00  0.75           C  
ATOM    978  CD1 TYR A  65      -1.441  -9.610 -38.322  1.00  0.75           C  
ATOM    979  CD2 TYR A  65      -1.737  -7.407 -39.196  1.00  0.75           C  
ATOM    980  CE1 TYR A  65      -0.646  -9.918 -39.401  1.00  0.75           C  
ATOM    981  CE2 TYR A  65      -0.944  -7.724 -40.269  1.00  0.75           C  
ATOM    982  CZ  TYR A  65      -0.404  -8.961 -40.378  1.00  0.75           C  
ATOM    983  OH  TYR A  65       0.388  -9.257 -41.450  1.00  0.75           O  
ATOM    984  H   TYR A  65      -3.889  -7.194 -34.848  1.00  0.75           H  
ATOM    985  HA  TYR A  65      -1.446  -8.470 -35.477  1.00  0.75           H  
ATOM    986 1HB  TYR A  65      -3.467  -8.844 -36.805  1.00  0.75           H  
ATOM    987 2HB  TYR A  65      -3.483  -7.185 -37.338  1.00  0.75           H  
ATOM    988  HD1 TYR A  65      -1.630 -10.356 -37.549  1.00  0.75           H  
ATOM    989  HD2 TYR A  65      -2.164  -6.406 -39.109  1.00  0.75           H  
ATOM    990  HE1 TYR A  65      -0.204 -10.906 -39.480  1.00  0.75           H  
ATOM    991  HE2 TYR A  65      -0.738  -6.987 -41.031  1.00  0.75           H  
ATOM    992  HH  TYR A  65       0.873 -10.063 -41.258  1.00  0.75           H  
ATOM    993  N   ILE A  66      -1.520  -5.290 -36.369  1.00  0.77           N  
ATOM    994  CA  ILE A  66      -0.668  -4.179 -36.742  1.00  0.77           C  
ATOM    995  C   ILE A  66       0.421  -3.927 -35.709  1.00  0.77           C  
ATOM    996  O   ILE A  66       1.594  -3.762 -36.057  1.00  0.77           O  
ATOM    997  CB  ILE A  66      -1.506  -2.897 -36.915  1.00  0.77           C  
ATOM    998  CG1 ILE A  66      -2.431  -2.990 -38.168  1.00  0.77           C  
ATOM    999  CG2 ILE A  66      -0.604  -1.717 -36.978  1.00  0.77           C  
ATOM   1000  CD1 ILE A  66      -3.508  -1.891 -38.207  1.00  0.77           C  
ATOM   1001  H   ILE A  66      -2.528  -5.148 -36.283  1.00  0.77           H  
ATOM   1002  HA  ILE A  66      -0.190  -4.422 -37.690  1.00  0.77           H  
ATOM   1003  HB  ILE A  66      -2.163  -2.786 -36.054  1.00  0.77           H  
ATOM   1004 1HG1 ILE A  66      -1.816  -2.896 -39.063  1.00  0.77           H  
ATOM   1005 2HG1 ILE A  66      -2.919  -3.964 -38.186  1.00  0.77           H  
ATOM   1006 1HG2 ILE A  66      -1.202  -0.806 -37.074  1.00  0.77           H  
ATOM   1007 2HG2 ILE A  66      -0.004  -1.656 -36.073  1.00  0.77           H  
ATOM   1008 3HG2 ILE A  66       0.047  -1.834 -37.832  1.00  0.77           H  
ATOM   1009 1HD1 ILE A  66      -4.113  -1.999 -39.105  1.00  0.77           H  
ATOM   1010 2HD1 ILE A  66      -4.146  -1.979 -37.331  1.00  0.77           H  
ATOM   1011 3HD1 ILE A  66      -3.035  -0.912 -38.203  1.00  0.77           H  
ATOM   1012  N   LYS A  67       0.049  -3.908 -34.433  1.00  0.80           N  
ATOM   1013  CA  LYS A  67       1.028  -3.676 -33.388  1.00  0.80           C  
ATOM   1014  C   LYS A  67       2.070  -4.802 -33.321  1.00  0.80           C  
ATOM   1015  O   LYS A  67       3.265  -4.544 -33.110  1.00  0.80           O  
ATOM   1016  CB  LYS A  67       0.311  -3.467 -32.060  1.00  0.80           C  
ATOM   1017  CG  LYS A  67      -0.429  -2.122 -32.002  1.00  0.80           C  
ATOM   1018  CD  LYS A  67      -1.244  -1.983 -30.744  1.00  0.80           C  
ATOM   1019  CE  LYS A  67      -0.359  -1.785 -29.526  1.00  0.80           C  
ATOM   1020  NZ  LYS A  67      -1.165  -1.573 -28.299  1.00  0.80           N  
ATOM   1021  H   LYS A  67      -0.932  -4.046 -34.189  1.00  0.80           H  
ATOM   1022  HA  LYS A  67       1.558  -2.755 -33.623  1.00  0.80           H  
ATOM   1023 1HB  LYS A  67      -0.427  -4.265 -31.917  1.00  0.80           H  
ATOM   1024 2HB  LYS A  67       1.022  -3.515 -31.239  1.00  0.80           H  
ATOM   1025 1HG  LYS A  67       0.290  -1.305 -32.057  1.00  0.80           H  
ATOM   1026 2HG  LYS A  67      -1.099  -2.050 -32.861  1.00  0.80           H  
ATOM   1027 1HD  LYS A  67      -1.929  -1.137 -30.832  1.00  0.80           H  
ATOM   1028 2HD  LYS A  67      -1.841  -2.887 -30.602  1.00  0.80           H  
ATOM   1029 1HE  LYS A  67       0.267  -2.665 -29.389  1.00  0.80           H  
ATOM   1030 2HE  LYS A  67       0.279  -0.917 -29.683  1.00  0.80           H  
ATOM   1031 1HZ  LYS A  67      -0.571  -1.448 -27.505  1.00  0.80           H  
ATOM   1032 2HZ  LYS A  67      -1.760  -0.765 -28.408  1.00  0.80           H  
ATOM   1033 3HZ  LYS A  67      -1.770  -2.392 -28.146  1.00  0.80           H  
ATOM   1034  N   GLN A  68       1.652  -6.056 -33.540  1.00  0.84           N  
ATOM   1035  CA  GLN A  68       2.617  -7.153 -33.505  1.00  0.84           C  
ATOM   1036  C   GLN A  68       3.636  -6.998 -34.634  1.00  0.84           C  
ATOM   1037  O   GLN A  68       4.843  -7.222 -34.443  1.00  0.84           O  
ATOM   1038  CB  GLN A  68       1.924  -8.519 -33.645  1.00  0.84           C  
ATOM   1039  CG  GLN A  68       1.078  -8.974 -32.456  1.00  0.84           C  
ATOM   1040  CD  GLN A  68       0.417 -10.331 -32.723  1.00  0.84           C  
ATOM   1041  OE1 GLN A  68       0.243 -10.754 -33.875  1.00  0.84           O  
ATOM   1042  NE2 GLN A  68       0.054 -11.028 -31.649  1.00  0.84           N  
ATOM   1043  H   GLN A  68       0.662  -6.251 -33.702  1.00  0.84           H  
ATOM   1044  HA  GLN A  68       3.149  -7.118 -32.556  1.00  0.84           H  
ATOM   1045 1HB  GLN A  68       1.260  -8.485 -34.514  1.00  0.84           H  
ATOM   1046 2HB  GLN A  68       2.671  -9.285 -33.844  1.00  0.84           H  
ATOM   1047 1HG  GLN A  68       1.718  -9.070 -31.581  1.00  0.84           H  
ATOM   1048 2HG  GLN A  68       0.301  -8.245 -32.266  1.00  0.84           H  
ATOM   1049 1HE2 GLN A  68      -0.372 -11.927 -31.756  1.00  0.84           H  
ATOM   1050 2HE2 GLN A  68       0.209 -10.654 -30.736  1.00  0.84           H  
ATOM   1051  N   GLU A  69       3.158  -6.586 -35.811  1.00  0.89           N  
ATOM   1052  CA  GLU A  69       4.038  -6.421 -36.957  1.00  0.89           C  
ATOM   1053  C   GLU A  69       4.995  -5.247 -36.760  1.00  0.89           C  
ATOM   1054  O   GLU A  69       6.187  -5.370 -37.049  1.00  0.89           O  
ATOM   1055  CB  GLU A  69       3.198  -6.213 -38.202  1.00  0.89           C  
ATOM   1056  CG  GLU A  69       2.377  -7.447 -38.663  1.00  0.89           C  
ATOM   1057  CD  GLU A  69       3.170  -8.625 -39.184  1.00  0.89           C  
ATOM   1058  OE1 GLU A  69       3.926  -8.446 -40.103  1.00  0.89           O  
ATOM   1059  OE2 GLU A  69       3.026  -9.709 -38.661  1.00  0.89           O  
ATOM   1060  H   GLU A  69       2.153  -6.424 -35.918  1.00  0.89           H  
ATOM   1061  HA  GLU A  69       4.627  -7.330 -37.074  1.00  0.89           H  
ATOM   1062 1HB  GLU A  69       2.481  -5.438 -37.972  1.00  0.89           H  
ATOM   1063 2HB  GLU A  69       3.822  -5.867 -39.029  1.00  0.89           H  
ATOM   1064 1HG  GLU A  69       1.768  -7.792 -37.834  1.00  0.89           H  
ATOM   1065 2HG  GLU A  69       1.709  -7.108 -39.442  1.00  0.89           H  
ATOM   1066  N   LYS A  70       4.503  -4.138 -36.181  1.00  0.96           N  
ATOM   1067  CA  LYS A  70       5.372  -2.985 -35.929  1.00  0.96           C  
ATOM   1068  C   LYS A  70       6.426  -3.312 -34.875  1.00  0.96           C  
ATOM   1069  O   LYS A  70       7.545  -2.803 -34.918  1.00  0.96           O  
ATOM   1070  CB  LYS A  70       4.586  -1.738 -35.505  1.00  0.96           C  
ATOM   1071  CG  LYS A  70       3.751  -1.075 -36.621  1.00  0.96           C  
ATOM   1072  CD  LYS A  70       3.113   0.202 -36.111  1.00  0.96           C  
ATOM   1073  CE  LYS A  70       2.204   0.852 -37.134  1.00  0.96           C  
ATOM   1074  NZ  LYS A  70       1.612   2.092 -36.600  1.00  0.96           N  
ATOM   1075  H   LYS A  70       3.506  -4.080 -35.963  1.00  0.96           H  
ATOM   1076  HA  LYS A  70       5.902  -2.748 -36.853  1.00  0.96           H  
ATOM   1077 1HB  LYS A  70       3.898  -2.014 -34.701  1.00  0.96           H  
ATOM   1078 2HB  LYS A  70       5.276  -0.996 -35.109  1.00  0.96           H  
ATOM   1079 1HG  LYS A  70       4.390  -0.822 -37.452  1.00  0.96           H  
ATOM   1080 2HG  LYS A  70       2.978  -1.762 -36.970  1.00  0.96           H  
ATOM   1081 1HD  LYS A  70       2.519  -0.019 -35.218  1.00  0.96           H  
ATOM   1082 2HD  LYS A  70       3.892   0.912 -35.837  1.00  0.96           H  
ATOM   1083 1HE  LYS A  70       2.743   1.070 -38.060  1.00  0.96           H  
ATOM   1084 2HE  LYS A  70       1.416   0.163 -37.339  1.00  0.96           H  
ATOM   1085 1HZ  LYS A  70       0.903   2.545 -37.219  1.00  0.96           H  
ATOM   1086 2HZ  LYS A  70       1.126   1.882 -35.729  1.00  0.96           H  
ATOM   1087 3HZ  LYS A  70       2.326   2.769 -36.385  1.00  0.96           H  
ATOM   1088  N   THR A  71       6.057  -4.145 -33.903  1.00  1.04           N  
ATOM   1089  CA  THR A  71       6.983  -4.557 -32.864  1.00  1.04           C  
ATOM   1090  C   THR A  71       8.085  -5.429 -33.467  1.00  1.04           C  
ATOM   1091  O   THR A  71       9.266  -5.266 -33.154  1.00  1.04           O  
ATOM   1092  CB  THR A  71       6.253  -5.334 -31.754  1.00  1.04           C  
ATOM   1093  OG1 THR A  71       5.241  -4.493 -31.171  1.00  1.04           O  
ATOM   1094  CG2 THR A  71       7.237  -5.768 -30.681  1.00  1.04           C  
ATOM   1095  H   THR A  71       5.100  -4.495 -33.871  1.00  1.04           H  
ATOM   1096  HA  THR A  71       7.442  -3.669 -32.432  1.00  1.04           H  
ATOM   1097  HB  THR A  71       5.775  -6.212 -32.184  1.00  1.04           H  
ATOM   1098  HG1 THR A  71       4.538  -4.330 -31.845  1.00  1.04           H  
ATOM   1099 1HG2 THR A  71       6.707  -6.317 -29.905  1.00  1.04           H  
ATOM   1100 2HG2 THR A  71       7.996  -6.411 -31.128  1.00  1.04           H  
ATOM   1101 3HG2 THR A  71       7.713  -4.891 -30.247  1.00  1.04           H  
ATOM   1102  N   THR A  72       7.680  -6.365 -34.334  1.00  1.11           N  
ATOM   1103  CA  THR A  72       8.590  -7.297 -34.988  1.00  1.11           C  
ATOM   1104  C   THR A  72       9.564  -6.592 -35.941  1.00  1.11           C  
ATOM   1105  O   THR A  72      10.761  -6.894 -35.953  1.00  1.11           O  
ATOM   1106  CB  THR A  72       7.788  -8.349 -35.771  1.00  1.11           C  
ATOM   1107  OG1 THR A  72       6.934  -9.068 -34.862  1.00  1.11           O  
ATOM   1108  CG2 THR A  72       8.724  -9.317 -36.471  1.00  1.11           C  
ATOM   1109  H   THR A  72       6.683  -6.456 -34.529  1.00  1.11           H  
ATOM   1110  HA  THR A  72       9.172  -7.802 -34.219  1.00  1.11           H  
ATOM   1111  HB  THR A  72       7.167  -7.848 -36.515  1.00  1.11           H  
ATOM   1112  HG1 THR A  72       6.212  -8.461 -34.558  1.00  1.11           H  
ATOM   1113 1HG2 THR A  72       8.137 -10.051 -37.021  1.00  1.11           H  
ATOM   1114 2HG2 THR A  72       9.361  -8.765 -37.164  1.00  1.11           H  
ATOM   1115 3HG2 THR A  72       9.343  -9.824 -35.733  1.00  1.11           H  
ATOM   1116  N   ARG A  73       9.048  -5.662 -36.748  1.00  1.15           N  
ATOM   1117  CA  ARG A  73       9.863  -4.911 -37.697  1.00  1.15           C  
ATOM   1118  C   ARG A  73       9.646  -3.411 -37.511  1.00  1.15           C  
ATOM   1119  O   ARG A  73       8.545  -2.914 -37.701  1.00  1.15           O  
ATOM   1120  CB  ARG A  73       9.497  -5.244 -39.142  1.00  1.15           C  
ATOM   1121  CG  ARG A  73      10.411  -4.552 -40.172  1.00  1.15           C  
ATOM   1122  CD  ARG A  73       9.962  -4.695 -41.583  1.00  1.15           C  
ATOM   1123  NE  ARG A  73       9.981  -6.045 -42.114  1.00  1.15           N  
ATOM   1124  CZ  ARG A  73      11.047  -6.651 -42.676  1.00  1.15           C  
ATOM   1125  NH1 ARG A  73      12.209  -6.030 -42.737  1.00  1.15           N  
ATOM   1126  NH2 ARG A  73      10.922  -7.866 -43.183  1.00  1.15           N  
ATOM   1127  H   ARG A  73       8.048  -5.470 -36.707  1.00  1.15           H  
ATOM   1128  HA  ARG A  73      10.914  -5.140 -37.522  1.00  1.15           H  
ATOM   1129 1HB  ARG A  73       9.578  -6.318 -39.297  1.00  1.15           H  
ATOM   1130 2HB  ARG A  73       8.466  -4.969 -39.338  1.00  1.15           H  
ATOM   1131 1HG  ARG A  73      10.432  -3.502 -39.959  1.00  1.15           H  
ATOM   1132 2HG  ARG A  73      11.418  -4.956 -40.093  1.00  1.15           H  
ATOM   1133 1HD  ARG A  73       8.943  -4.350 -41.614  1.00  1.15           H  
ATOM   1134 2HD  ARG A  73      10.568  -4.063 -42.231  1.00  1.15           H  
ATOM   1135  HE  ARG A  73       9.081  -6.540 -42.138  1.00  1.15           H  
ATOM   1136 1HH1 ARG A  73      12.306  -5.097 -42.362  1.00  1.15           H  
ATOM   1137 2HH1 ARG A  73      12.999  -6.485 -43.171  1.00  1.15           H  
ATOM   1138 1HH2 ARG A  73      10.027  -8.342 -43.152  1.00  1.15           H  
ATOM   1139 2HH2 ARG A  73      11.711  -8.313 -43.627  1.00  1.15           H  
ATOM   1140  N   LYS A  74      10.710  -2.669 -37.225  1.00  1.15           N  
ATOM   1141  CA  LYS A  74      10.575  -1.223 -37.015  1.00  1.15           C  
ATOM   1142  C   LYS A  74      10.114  -0.449 -38.261  1.00  1.15           C  
ATOM   1143  O   LYS A  74       9.331   0.499 -38.176  1.00  1.15           O  
ATOM   1144  CB  LYS A  74      11.905  -0.647 -36.533  1.00  1.15           C  
ATOM   1145  CG  LYS A  74      12.285  -1.062 -35.111  1.00  1.15           C  
ATOM   1146  CD  LYS A  74      13.630  -0.471 -34.694  1.00  1.15           C  
ATOM   1147  CE  LYS A  74      14.009  -0.889 -33.277  1.00  1.15           C  
ATOM   1148  NZ  LYS A  74      15.339  -0.349 -32.876  1.00  1.15           N  
ATOM   1149  H   LYS A  74      11.604  -3.117 -37.088  1.00  1.15           H  
ATOM   1150  HA  LYS A  74       9.825  -1.070 -36.236  1.00  1.15           H  
ATOM   1151 1HB  LYS A  74      12.704  -0.959 -37.208  1.00  1.15           H  
ATOM   1152 2HB  LYS A  74      11.860   0.442 -36.568  1.00  1.15           H  
ATOM   1153 1HG  LYS A  74      11.513  -0.721 -34.419  1.00  1.15           H  
ATOM   1154 2HG  LYS A  74      12.336  -2.151 -35.055  1.00  1.15           H  
ATOM   1155 1HD  LYS A  74      14.405  -0.810 -35.382  1.00  1.15           H  
ATOM   1156 2HD  LYS A  74      13.579   0.617 -34.740  1.00  1.15           H  
ATOM   1157 1HE  LYS A  74      13.254  -0.522 -32.583  1.00  1.15           H  
ATOM   1158 2HE  LYS A  74      14.040  -1.977 -33.223  1.00  1.15           H  
ATOM   1159 1HZ  LYS A  74      15.554  -0.647 -31.935  1.00  1.15           H  
ATOM   1160 2HZ  LYS A  74      16.048  -0.693 -33.509  1.00  1.15           H  
ATOM   1161 3HZ  LYS A  74      15.318   0.661 -32.912  1.00  1.15           H  
ATOM   1162  N   ASP A  75      10.561  -0.877 -39.435  1.00  1.09           N  
ATOM   1163  CA  ASP A  75      10.280  -0.174 -40.691  1.00  1.09           C  
ATOM   1164  C   ASP A  75       8.924  -0.535 -41.290  1.00  1.09           C  
ATOM   1165  O   ASP A  75       8.849  -1.013 -42.427  1.00  1.09           O  
ATOM   1166  CB  ASP A  75      11.388  -0.514 -41.688  1.00  1.09           C  
ATOM   1167  CG  ASP A  75      12.722   0.055 -41.241  1.00  1.09           C  
ATOM   1168  OD1 ASP A  75      12.723   1.071 -40.572  1.00  1.09           O  
ATOM   1169  OD2 ASP A  75      13.726  -0.549 -41.521  1.00  1.09           O  
ATOM   1170  H   ASP A  75      11.158  -1.686 -39.450  1.00  1.09           H  
ATOM   1171  HA  ASP A  75      10.290   0.897 -40.492  1.00  1.09           H  
ATOM   1172 1HB  ASP A  75      11.483  -1.595 -41.777  1.00  1.09           H  
ATOM   1173 2HB  ASP A  75      11.144  -0.132 -42.675  1.00  1.09           H  
ATOM   1174  N   VAL A  76       7.865  -0.284 -40.514  1.00  0.99           N  
ATOM   1175  CA  VAL A  76       6.489  -0.592 -40.909  1.00  0.99           C  
ATOM   1176  C   VAL A  76       5.553   0.602 -40.908  1.00  0.99           C  
ATOM   1177  O   VAL A  76       5.365   1.270 -39.890  1.00  0.99           O  
ATOM   1178  CB  VAL A  76       5.881  -1.661 -40.001  1.00  0.99           C  
ATOM   1179  CG1 VAL A  76       4.415  -1.916 -40.375  1.00  0.99           C  
ATOM   1180  CG2 VAL A  76       6.630  -2.926 -40.160  1.00  0.99           C  
ATOM   1181  H   VAL A  76       8.062   0.129 -39.602  1.00  0.99           H  
ATOM   1182  HA  VAL A  76       6.525  -1.002 -41.903  1.00  0.99           H  
ATOM   1183  HB  VAL A  76       5.947  -1.329 -38.976  1.00  0.99           H  
ATOM   1184 1HG1 VAL A  76       4.003  -2.689 -39.724  1.00  0.99           H  
ATOM   1185 2HG1 VAL A  76       3.831  -1.003 -40.265  1.00  0.99           H  
ATOM   1186 3HG1 VAL A  76       4.376  -2.249 -41.414  1.00  0.99           H  
ATOM   1187 1HG2 VAL A  76       6.213  -3.691 -39.504  1.00  0.99           H  
ATOM   1188 2HG2 VAL A  76       6.547  -3.251 -41.178  1.00  0.99           H  
ATOM   1189 3HG2 VAL A  76       7.661  -2.764 -39.916  1.00  0.99           H  
ATOM   1190  N   PHE A  77       4.946   0.833 -42.062  1.00  0.88           N  
ATOM   1191  CA  PHE A  77       3.990   1.924 -42.254  1.00  0.88           C  
ATOM   1192  C   PHE A  77       2.600   1.318 -42.472  1.00  0.88           C  
ATOM   1193  O   PHE A  77       2.509   0.266 -43.113  1.00  0.88           O  
ATOM   1194  CB  PHE A  77       4.407   2.770 -43.440  1.00  0.88           C  
ATOM   1195  CG  PHE A  77       3.686   4.064 -43.570  1.00  0.88           C  
ATOM   1196  CD1 PHE A  77       4.075   5.149 -42.803  1.00  0.88           C  
ATOM   1197  CD2 PHE A  77       2.684   4.227 -44.448  1.00  0.88           C  
ATOM   1198  CE1 PHE A  77       3.466   6.372 -42.955  1.00  0.88           C  
ATOM   1199  CE2 PHE A  77       2.072   5.447 -44.603  1.00  0.88           C  
ATOM   1200  CZ  PHE A  77       2.459   6.517 -43.872  1.00  0.88           C  
ATOM   1201  H   PHE A  77       5.184   0.216 -42.845  1.00  0.88           H  
ATOM   1202  HA  PHE A  77       3.960   2.547 -41.357  1.00  0.88           H  
ATOM   1203 1HB  PHE A  77       5.471   2.985 -43.366  1.00  0.88           H  
ATOM   1204 2HB  PHE A  77       4.254   2.206 -44.358  1.00  0.88           H  
ATOM   1205  HD1 PHE A  77       4.886   5.030 -42.087  1.00  0.88           H  
ATOM   1206  HD2 PHE A  77       2.386   3.382 -45.035  1.00  0.88           H  
ATOM   1207  HE1 PHE A  77       3.788   7.221 -42.354  1.00  0.88           H  
ATOM   1208  HE2 PHE A  77       1.296   5.563 -45.317  1.00  0.88           H  
ATOM   1209  HZ  PHE A  77       1.972   7.479 -44.007  1.00  0.88           H  
ATOM   1210  N   VAL A  78       1.542   1.919 -41.911  1.00  0.79           N  
ATOM   1211  CA  VAL A  78       0.192   1.371 -42.115  1.00  0.79           C  
ATOM   1212  C   VAL A  78      -0.746   2.272 -42.924  1.00  0.79           C  
ATOM   1213  O   VAL A  78      -1.030   3.421 -42.552  1.00  0.79           O  
ATOM   1214  CB  VAL A  78      -0.470   1.087 -40.775  1.00  0.79           C  
ATOM   1215  CG1 VAL A  78      -1.895   0.533 -40.998  1.00  0.79           C  
ATOM   1216  CG2 VAL A  78       0.349   0.138 -40.028  1.00  0.79           C  
ATOM   1217  H   VAL A  78       1.673   2.773 -41.347  1.00  0.79           H  
ATOM   1218  HA  VAL A  78       0.287   0.425 -42.650  1.00  0.79           H  
ATOM   1219  HB  VAL A  78      -0.545   2.015 -40.208  1.00  0.79           H  
ATOM   1220 1HG1 VAL A  78      -2.358   0.343 -40.040  1.00  0.79           H  
ATOM   1221 2HG1 VAL A  78      -2.492   1.255 -41.548  1.00  0.79           H  
ATOM   1222 3HG1 VAL A  78      -1.841  -0.398 -41.568  1.00  0.79           H  
ATOM   1223 1HG2 VAL A  78      -0.133  -0.023 -39.094  1.00  0.79           H  
ATOM   1224 2HG2 VAL A  78       0.428  -0.776 -40.568  1.00  0.79           H  
ATOM   1225 3HG2 VAL A  78       1.335   0.554 -39.878  1.00  0.79           H  
ATOM   1226  N   MET A  79      -1.286   1.703 -43.993  1.00  0.72           N  
ATOM   1227  CA  MET A  79      -2.152   2.447 -44.888  1.00  0.72           C  
ATOM   1228  C   MET A  79      -3.545   1.837 -44.966  1.00  0.72           C  
ATOM   1229  O   MET A  79      -3.689   0.620 -44.806  1.00  0.72           O  
ATOM   1230  CB  MET A  79      -1.534   2.436 -46.277  1.00  0.72           C  
ATOM   1231  CG  MET A  79      -0.109   2.992 -46.332  1.00  0.72           C  
ATOM   1232  SD  MET A  79       0.552   3.160 -47.983  1.00  0.72           S  
ATOM   1233  CE  MET A  79       2.195   3.793 -47.804  1.00  0.72           C  
ATOM   1234  H   MET A  79      -1.046   0.734 -44.216  1.00  0.72           H  
ATOM   1235  HA  MET A  79      -2.245   3.466 -44.521  1.00  0.72           H  
ATOM   1236 1HB  MET A  79      -1.507   1.413 -46.645  1.00  0.72           H  
ATOM   1237 2HB  MET A  79      -2.163   2.999 -46.932  1.00  0.72           H  
ATOM   1238 1HG  MET A  79      -0.070   3.917 -45.854  1.00  0.72           H  
ATOM   1239 2HG  MET A  79       0.530   2.305 -45.785  1.00  0.72           H  
ATOM   1240 1HE  MET A  79       2.646   3.922 -48.776  1.00  0.72           H  
ATOM   1241 2HE  MET A  79       2.153   4.741 -47.311  1.00  0.72           H  
ATOM   1242 3HE  MET A  79       2.798   3.103 -47.226  1.00  0.72           H  
ATOM   1243  N   CYS A  80      -4.551   2.662 -45.277  1.00  0.69           N  
ATOM   1244  CA  CYS A  80      -5.893   2.126 -45.491  1.00  0.69           C  
ATOM   1245  C   CYS A  80      -6.537   2.647 -46.781  1.00  0.69           C  
ATOM   1246  O   CYS A  80      -6.563   3.843 -47.047  1.00  0.69           O  
ATOM   1247  CB  CYS A  80      -6.830   2.432 -44.318  1.00  0.69           C  
ATOM   1248  SG  CYS A  80      -8.471   1.717 -44.545  1.00  0.69           S  
ATOM   1249  H   CYS A  80      -4.377   3.664 -45.312  1.00  0.69           H  
ATOM   1250  HA  CYS A  80      -5.791   1.063 -45.576  1.00  0.69           H  
ATOM   1251 1HB  CYS A  80      -6.403   2.050 -43.396  1.00  0.69           H  
ATOM   1252 2HB  CYS A  80      -6.938   3.497 -44.205  1.00  0.69           H  
ATOM   1253  HG  CYS A  80      -8.011   0.481 -44.875  1.00  0.69           H  
ATOM   1254  N   ALA A  81      -7.074   1.733 -47.585  1.00  0.68           N  
ATOM   1255  CA  ALA A  81      -7.672   2.113 -48.880  1.00  0.68           C  
ATOM   1256  C   ALA A  81      -9.113   2.621 -48.780  1.00  0.68           C  
ATOM   1257  O   ALA A  81      -9.738   2.915 -49.798  1.00  0.68           O  
ATOM   1258  CB  ALA A  81      -7.621   0.983 -49.844  1.00  0.68           C  
ATOM   1259  H   ALA A  81      -7.048   0.752 -47.283  1.00  0.68           H  
ATOM   1260  HA  ALA A  81      -7.071   2.924 -49.292  1.00  0.68           H  
ATOM   1261 1HB  ALA A  81      -8.022   1.304 -50.804  1.00  0.68           H  
ATOM   1262 2HB  ALA A  81      -6.596   0.670 -49.980  1.00  0.68           H  
ATOM   1263 3HB  ALA A  81      -8.198   0.169 -49.455  1.00  0.68           H  
ATOM   1264  N   GLY A  82      -9.657   2.689 -47.576  1.00  0.71           N  
ATOM   1265  CA  GLY A  82     -10.990   3.247 -47.377  1.00  0.71           C  
ATOM   1266  C   GLY A  82     -12.178   2.303 -47.296  1.00  0.71           C  
ATOM   1267  O   GLY A  82     -12.050   1.072 -47.249  1.00  0.71           O  
ATOM   1268  H   GLY A  82      -9.111   2.409 -46.777  1.00  0.71           H  
ATOM   1269 1HA  GLY A  82     -10.968   3.857 -46.477  1.00  0.71           H  
ATOM   1270 2HA  GLY A  82     -11.183   3.943 -48.192  1.00  0.71           H  
ATOM   1271  N   ASP A  83     -13.356   2.954 -47.281  1.00  0.75           N  
ATOM   1272  CA  ASP A  83     -14.707   2.394 -47.123  1.00  0.75           C  
ATOM   1273  C   ASP A  83     -14.833   1.817 -45.714  1.00  0.75           C  
ATOM   1274  O   ASP A  83     -14.905   0.602 -45.529  1.00  0.75           O  
ATOM   1275  CB  ASP A  83     -14.998   1.295 -48.130  1.00  0.75           C  
ATOM   1276  CG  ASP A  83     -16.466   1.310 -48.531  1.00  0.75           C  
ATOM   1277  OD1 ASP A  83     -16.970   2.430 -48.649  1.00  0.75           O  
ATOM   1278  OD2 ASP A  83     -17.083   0.281 -48.682  1.00  0.75           O  
ATOM   1279  H   ASP A  83     -13.294   3.959 -47.350  1.00  0.75           H  
ATOM   1280  HA  ASP A  83     -15.438   3.197 -47.235  1.00  0.75           H  
ATOM   1281 1HB  ASP A  83     -14.356   1.405 -48.988  1.00  0.75           H  
ATOM   1282 2HB  ASP A  83     -14.783   0.331 -47.684  1.00  0.75           H  
ATOM   1283  N   MET A  84     -14.716   2.697 -44.733  1.00  0.81           N  
ATOM   1284  CA  MET A  84     -14.681   2.364 -43.329  1.00  0.81           C  
ATOM   1285  C   MET A  84     -16.022   2.571 -42.594  1.00  0.81           C  
ATOM   1286  O   MET A  84     -16.244   1.972 -41.549  1.00  0.81           O  
ATOM   1287  CB  MET A  84     -13.569   3.243 -42.771  1.00  0.81           C  
ATOM   1288  CG  MET A  84     -12.216   2.877 -43.447  1.00  0.81           C  
ATOM   1289  SD  MET A  84     -10.783   3.719 -42.848  1.00  0.81           S  
ATOM   1290  CE  MET A  84     -10.965   5.364 -43.542  1.00  0.81           C  
ATOM   1291  H   MET A  84     -14.706   3.681 -44.979  1.00  0.81           H  
ATOM   1292  HA  MET A  84     -14.402   1.316 -43.229  1.00  0.81           H  
ATOM   1293 1HB  MET A  84     -13.798   4.301 -42.945  1.00  0.81           H  
ATOM   1294 2HB  MET A  84     -13.470   3.084 -41.702  1.00  0.81           H  
ATOM   1295 1HG  MET A  84     -12.044   1.815 -43.350  1.00  0.81           H  
ATOM   1296 2HG  MET A  84     -12.301   3.095 -44.500  1.00  0.81           H  
ATOM   1297 1HE  MET A  84     -10.133   5.987 -43.220  1.00  0.81           H  
ATOM   1298 2HE  MET A  84     -10.978   5.312 -44.630  1.00  0.81           H  
ATOM   1299 3HE  MET A  84     -11.901   5.799 -43.194  1.00  0.81           H  
ATOM   1300  N   VAL A  85     -16.918   3.395 -43.157  1.00  0.88           N  
ATOM   1301  CA  VAL A  85     -18.171   3.775 -42.463  1.00  0.88           C  
ATOM   1302  C   VAL A  85     -19.345   2.810 -42.317  1.00  0.88           C  
ATOM   1303  O   VAL A  85     -19.880   2.660 -41.215  1.00  0.88           O  
ATOM   1304  CB  VAL A  85     -18.713   5.055 -43.062  1.00  0.88           C  
ATOM   1305  CG1 VAL A  85     -20.094   5.400 -42.505  1.00  0.88           C  
ATOM   1306  CG2 VAL A  85     -17.790   6.119 -42.702  1.00  0.88           C  
ATOM   1307  H   VAL A  85     -16.658   3.855 -44.034  1.00  0.88           H  
ATOM   1308  HA  VAL A  85     -17.882   4.059 -41.487  1.00  0.88           H  
ATOM   1309  HB  VAL A  85     -18.780   4.951 -44.149  1.00  0.88           H  
ATOM   1310 1HG1 VAL A  85     -20.431   6.334 -42.949  1.00  0.88           H  
ATOM   1311 2HG1 VAL A  85     -20.807   4.617 -42.745  1.00  0.88           H  
ATOM   1312 3HG1 VAL A  85     -20.031   5.512 -41.423  1.00  0.88           H  
ATOM   1313 1HG2 VAL A  85     -18.150   7.003 -43.143  1.00  0.88           H  
ATOM   1314 2HG2 VAL A  85     -17.741   6.225 -41.617  1.00  0.88           H  
ATOM   1315 3HG2 VAL A  85     -16.816   5.894 -43.075  1.00  0.88           H  
ATOM   1316  N   GLN A  86     -19.797   2.183 -43.384  1.00  0.95           N  
ATOM   1317  CA  GLN A  86     -20.977   1.341 -43.216  1.00  0.95           C  
ATOM   1318  C   GLN A  86     -20.564   0.071 -42.515  1.00  0.95           C  
ATOM   1319  O   GLN A  86     -19.461  -0.413 -42.743  1.00  0.95           O  
ATOM   1320  CB  GLN A  86     -21.642   1.125 -44.553  1.00  0.95           C  
ATOM   1321  CG  GLN A  86     -22.165   2.455 -45.153  1.00  0.95           C  
ATOM   1322  CD  GLN A  86     -23.346   3.055 -44.398  1.00  0.95           C  
ATOM   1323  OE1 GLN A  86     -23.528   2.819 -43.204  1.00  0.95           O  
ATOM   1324  NE2 GLN A  86     -24.170   3.824 -45.112  1.00  0.95           N  
ATOM   1325  H   GLN A  86     -19.348   2.292 -44.283  1.00  0.95           H  
ATOM   1326  HA  GLN A  86     -21.691   1.857 -42.573  1.00  0.95           H  
ATOM   1327 1HB  GLN A  86     -20.935   0.680 -45.254  1.00  0.95           H  
ATOM   1328 2HB  GLN A  86     -22.486   0.436 -44.442  1.00  0.95           H  
ATOM   1329 1HG  GLN A  86     -21.357   3.178 -45.069  1.00  0.95           H  
ATOM   1330 2HG  GLN A  86     -22.436   2.353 -46.183  1.00  0.95           H  
ATOM   1331 1HE2 GLN A  86     -25.004   4.267 -44.671  1.00  0.95           H  
ATOM   1332 2HE2 GLN A  86     -23.969   3.985 -46.112  1.00  0.95           H  
ATOM   1333  N   GLY A  87     -21.421  -0.471 -41.660  1.00  1.00           N  
ATOM   1334  CA  GLY A  87     -21.038  -1.647 -40.880  1.00  1.00           C  
ATOM   1335  C   GLY A  87     -21.839  -1.711 -39.583  1.00  1.00           C  
ATOM   1336  O   GLY A  87     -23.067  -1.640 -39.602  1.00  1.00           O  
ATOM   1337  H   GLY A  87     -22.330  -0.043 -41.521  1.00  1.00           H  
ATOM   1338 1HA  GLY A  87     -21.229  -2.544 -41.467  1.00  1.00           H  
ATOM   1339 2HA  GLY A  87     -19.978  -1.637 -40.662  1.00  1.00           H  
ATOM   1340  N   SER A  88     -21.133  -1.916 -38.469  1.00  1.04           N  
ATOM   1341  CA  SER A  88     -21.715  -2.056 -37.147  1.00  1.04           C  
ATOM   1342  C   SER A  88     -22.726  -1.003 -36.790  1.00  1.04           C  
ATOM   1343  O   SER A  88     -22.652   0.168 -37.191  1.00  1.04           O  
ATOM   1344  CB  SER A  88     -20.652  -2.002 -36.073  1.00  1.04           C  
ATOM   1345  OG  SER A  88     -21.243  -1.954 -34.779  1.00  1.04           O  
ATOM   1346  H   SER A  88     -20.117  -1.951 -38.513  1.00  1.04           H  
ATOM   1347  HA  SER A  88     -22.211  -3.029 -37.104  1.00  1.04           H  
ATOM   1348 1HB  SER A  88     -20.010  -2.879 -36.153  1.00  1.04           H  
ATOM   1349 2HB  SER A  88     -20.025  -1.123 -36.221  1.00  1.04           H  
ATOM   1350  HG  SER A  88     -20.512  -2.044 -34.148  1.00  1.04           H  
ATOM   1351  N   ALA A  89     -23.615  -1.403 -35.904  1.00  1.06           N  
ATOM   1352  CA  ALA A  89     -24.638  -0.531 -35.389  1.00  1.06           C  
ATOM   1353  C   ALA A  89     -24.040   0.728 -34.801  1.00  1.06           C  
ATOM   1354  O   ALA A  89     -24.643   1.794 -34.853  1.00  1.06           O  
ATOM   1355  CB  ALA A  89     -25.419  -1.222 -34.326  1.00  1.06           C  
ATOM   1356  H   ALA A  89     -23.585  -2.368 -35.597  1.00  1.06           H  
ATOM   1357  HA  ALA A  89     -25.294  -0.257 -36.218  1.00  1.06           H  
ATOM   1358 1HB  ALA A  89     -26.153  -0.514 -34.026  1.00  1.06           H  
ATOM   1359 2HB  ALA A  89     -25.887  -2.128 -34.713  1.00  1.06           H  
ATOM   1360 3HB  ALA A  89     -24.768  -1.480 -33.489  1.00  1.06           H  
ATOM   1361  N   VAL A  90     -22.840   0.616 -34.253  1.00  1.07           N  
ATOM   1362  CA  VAL A  90     -22.198   1.770 -33.668  1.00  1.07           C  
ATOM   1363  C   VAL A  90     -21.986   2.879 -34.705  1.00  1.07           C  
ATOM   1364  O   VAL A  90     -22.168   4.062 -34.397  1.00  1.07           O  
ATOM   1365  CB  VAL A  90     -20.856   1.376 -33.034  1.00  1.07           C  
ATOM   1366  CG1 VAL A  90     -20.110   2.615 -32.660  1.00  1.07           C  
ATOM   1367  CG2 VAL A  90     -21.113   0.533 -31.770  1.00  1.07           C  
ATOM   1368  H   VAL A  90     -22.362  -0.285 -34.275  1.00  1.07           H  
ATOM   1369  HA  VAL A  90     -22.843   2.155 -32.878  1.00  1.07           H  
ATOM   1370  HB  VAL A  90     -20.260   0.812 -33.753  1.00  1.07           H  
ATOM   1371 1HG1 VAL A  90     -19.160   2.359 -32.215  1.00  1.07           H  
ATOM   1372 2HG1 VAL A  90     -19.946   3.183 -33.561  1.00  1.07           H  
ATOM   1373 3HG1 VAL A  90     -20.696   3.198 -31.951  1.00  1.07           H  
ATOM   1374 1HG2 VAL A  90     -20.162   0.253 -31.307  1.00  1.07           H  
ATOM   1375 2HG2 VAL A  90     -21.699   1.108 -31.057  1.00  1.07           H  
ATOM   1376 3HG2 VAL A  90     -21.660  -0.375 -32.034  1.00  1.07           H  
ATOM   1377  N   SER A  91     -21.582   2.532 -35.941  1.00  1.07           N  
ATOM   1378  CA  SER A  91     -21.358   3.604 -36.905  1.00  1.07           C  
ATOM   1379  C   SER A  91     -22.679   4.134 -37.425  1.00  1.07           C  
ATOM   1380  O   SER A  91     -22.759   5.305 -37.806  1.00  1.07           O  
ATOM   1381  CB  SER A  91     -20.540   3.146 -38.087  1.00  1.07           C  
ATOM   1382  OG  SER A  91     -21.238   2.270 -38.908  1.00  1.07           O  
ATOM   1383  H   SER A  91     -21.502   1.556 -36.218  1.00  1.07           H  
ATOM   1384  HA  SER A  91     -20.827   4.416 -36.405  1.00  1.07           H  
ATOM   1385 1HB  SER A  91     -20.250   4.004 -38.669  1.00  1.07           H  
ATOM   1386 2HB  SER A  91     -19.646   2.673 -37.722  1.00  1.07           H  
ATOM   1387  HG  SER A  91     -20.756   2.279 -39.772  1.00  1.07           H  
ATOM   1388  N   THR A  92     -23.718   3.284 -37.388  1.00  1.06           N  
ATOM   1389  CA  THR A  92     -25.062   3.660 -37.825  1.00  1.06           C  
ATOM   1390  C   THR A  92     -25.657   4.715 -36.899  1.00  1.06           C  
ATOM   1391  O   THR A  92     -26.203   5.722 -37.359  1.00  1.06           O  
ATOM   1392  CB  THR A  92     -25.996   2.428 -37.884  1.00  1.06           C  
ATOM   1393  OG1 THR A  92     -25.493   1.489 -38.847  1.00  1.06           O  
ATOM   1394  CG2 THR A  92     -27.420   2.814 -38.233  1.00  1.06           C  
ATOM   1395  H   THR A  92     -23.534   2.323 -37.086  1.00  1.06           H  
ATOM   1396  HA  THR A  92     -24.992   4.083 -38.826  1.00  1.06           H  
ATOM   1397  HB  THR A  92     -26.010   1.955 -36.915  1.00  1.06           H  
ATOM   1398  HG1 THR A  92     -24.594   1.213 -38.594  1.00  1.06           H  
ATOM   1399 1HG2 THR A  92     -28.040   1.918 -38.247  1.00  1.06           H  
ATOM   1400 2HG2 THR A  92     -27.800   3.508 -37.484  1.00  1.06           H  
ATOM   1401 3HG2 THR A  92     -27.441   3.288 -39.215  1.00  1.06           H  
ATOM   1402  N   ILE A  93     -25.507   4.491 -35.594  1.00  1.05           N  
ATOM   1403  CA  ILE A  93     -26.038   5.381 -34.570  1.00  1.05           C  
ATOM   1404  C   ILE A  93     -25.275   6.702 -34.474  1.00  1.05           C  
ATOM   1405  O   ILE A  93     -25.886   7.760 -34.315  1.00  1.05           O  
ATOM   1406  CB  ILE A  93     -26.026   4.707 -33.180  1.00  1.05           C  
ATOM   1407  CG1 ILE A  93     -26.945   3.445 -33.154  1.00  1.05           C  
ATOM   1408  CG2 ILE A  93     -26.448   5.707 -32.107  1.00  1.05           C  
ATOM   1409  CD1 ILE A  93     -28.377   3.694 -33.491  1.00  1.05           C  
ATOM   1410  H   ILE A  93     -25.040   3.629 -35.308  1.00  1.05           H  
ATOM   1411  HA  ILE A  93     -27.071   5.609 -34.825  1.00  1.05           H  
ATOM   1412  HB  ILE A  93     -25.009   4.365 -32.971  1.00  1.05           H  
ATOM   1413 1HG1 ILE A  93     -26.569   2.723 -33.852  1.00  1.05           H  
ATOM   1414 2HG1 ILE A  93     -26.915   3.021 -32.162  1.00  1.05           H  
ATOM   1415 1HG2 ILE A  93     -26.409   5.238 -31.129  1.00  1.05           H  
ATOM   1416 2HG2 ILE A  93     -25.771   6.559 -32.123  1.00  1.05           H  
ATOM   1417 3HG2 ILE A  93     -27.461   6.048 -32.303  1.00  1.05           H  
ATOM   1418 1HD1 ILE A  93     -28.926   2.754 -33.437  1.00  1.05           H  
ATOM   1419 2HD1 ILE A  93     -28.801   4.404 -32.780  1.00  1.05           H  
ATOM   1420 3HD1 ILE A  93     -28.445   4.101 -34.500  1.00  1.05           H  
ATOM   1421  N   TYR A  94     -23.944   6.652 -34.566  1.00  1.04           N  
ATOM   1422  CA  TYR A  94     -23.135   7.858 -34.415  1.00  1.04           C  
ATOM   1423  C   TYR A  94     -22.572   8.448 -35.719  1.00  1.04           C  
ATOM   1424  O   TYR A  94     -21.609   9.227 -35.698  1.00  1.04           O  
ATOM   1425  CB  TYR A  94     -22.024   7.575 -33.433  1.00  1.04           C  
ATOM   1426  CG  TYR A  94     -22.545   7.245 -32.097  1.00  1.04           C  
ATOM   1427  CD1 TYR A  94     -22.478   5.954 -31.621  1.00  1.04           C  
ATOM   1428  CD2 TYR A  94     -23.145   8.234 -31.355  1.00  1.04           C  
ATOM   1429  CE1 TYR A  94     -22.997   5.662 -30.398  1.00  1.04           C  
ATOM   1430  CE2 TYR A  94     -23.675   7.941 -30.134  1.00  1.04           C  
ATOM   1431  CZ  TYR A  94     -23.608   6.669 -29.653  1.00  1.04           C  
ATOM   1432  OH  TYR A  94     -24.150   6.394 -28.443  1.00  1.04           O  
ATOM   1433  H   TYR A  94     -23.470   5.754 -34.692  1.00  1.04           H  
ATOM   1434  HA  TYR A  94     -23.771   8.626 -33.977  1.00  1.04           H  
ATOM   1435 1HB  TYR A  94     -21.475   6.728 -33.795  1.00  1.04           H  
ATOM   1436 2HB  TYR A  94     -21.357   8.429 -33.353  1.00  1.04           H  
ATOM   1437  HD1 TYR A  94     -22.010   5.176 -32.214  1.00  1.04           H  
ATOM   1438  HD2 TYR A  94     -23.204   9.250 -31.747  1.00  1.04           H  
ATOM   1439  HE1 TYR A  94     -22.932   4.653 -30.021  1.00  1.04           H  
ATOM   1440  HE2 TYR A  94     -24.157   8.722 -29.547  1.00  1.04           H  
ATOM   1441  HH  TYR A  94     -24.020   5.465 -28.247  1.00  1.04           H  
ATOM   1442  N   LYS A  95     -23.137   8.040 -36.850  1.00  1.02           N  
ATOM   1443  CA  LYS A  95     -22.760   8.548 -38.173  1.00  1.02           C  
ATOM   1444  C   LYS A  95     -21.275   8.486 -38.484  1.00  1.02           C  
ATOM   1445  O   LYS A  95     -20.699   9.453 -38.965  1.00  1.02           O  
ATOM   1446  CB  LYS A  95     -23.295   9.963 -38.369  1.00  1.02           C  
ATOM   1447  CG  LYS A  95     -24.822  10.037 -38.254  1.00  1.02           C  
ATOM   1448  CD  LYS A  95     -25.462   9.237 -39.416  1.00  1.02           C  
ATOM   1449  CE  LYS A  95     -26.991   9.238 -39.398  1.00  1.02           C  
ATOM   1450  NZ  LYS A  95     -27.574   8.348 -40.496  1.00  1.02           N  
ATOM   1451  H   LYS A  95     -23.893   7.365 -36.793  1.00  1.02           H  
ATOM   1452  HA  LYS A  95     -23.256   7.915 -38.910  1.00  1.02           H  
ATOM   1453 1HB  LYS A  95     -22.849  10.636 -37.636  1.00  1.02           H  
ATOM   1454 2HB  LYS A  95     -23.016  10.322 -39.360  1.00  1.02           H  
ATOM   1455 1HG  LYS A  95     -25.144   9.607 -37.302  1.00  1.02           H  
ATOM   1456 2HG  LYS A  95     -25.148  11.075 -38.302  1.00  1.02           H  
ATOM   1457 1HD  LYS A  95     -25.139   9.675 -40.355  1.00  1.02           H  
ATOM   1458 2HD  LYS A  95     -25.115   8.200 -39.382  1.00  1.02           H  
ATOM   1459 1HE  LYS A  95     -27.328   8.869 -38.430  1.00  1.02           H  
ATOM   1460 2HE  LYS A  95     -27.354  10.256 -39.536  1.00  1.02           H  
ATOM   1461 1HZ  LYS A  95     -28.576   8.358 -40.451  1.00  1.02           H  
ATOM   1462 2HZ  LYS A  95     -27.292   8.663 -41.418  1.00  1.02           H  
ATOM   1463 3HZ  LYS A  95     -27.254   7.391 -40.381  1.00  1.02           H  
ATOM   1464  N   GLY A  96     -20.665   7.363 -38.138  1.00  0.99           N  
ATOM   1465  CA  GLY A  96     -19.268   7.045 -38.422  1.00  0.99           C  
ATOM   1466  C   GLY A  96     -18.195   7.650 -37.506  1.00  0.99           C  
ATOM   1467  O   GLY A  96     -17.024   7.271 -37.602  1.00  0.99           O  
ATOM   1468  H   GLY A  96     -21.269   6.645 -37.746  1.00  0.99           H  
ATOM   1469 1HA  GLY A  96     -19.174   5.967 -38.373  1.00  0.99           H  
ATOM   1470 2HA  GLY A  96     -19.052   7.312 -39.453  1.00  0.99           H  
ATOM   1471  N   VAL A  97     -18.559   8.499 -36.553  1.00  0.95           N  
ATOM   1472  CA  VAL A  97     -17.497   9.096 -35.744  1.00  0.95           C  
ATOM   1473  C   VAL A  97     -16.652   8.084 -34.953  1.00  0.95           C  
ATOM   1474  O   VAL A  97     -15.423   8.185 -34.985  1.00  0.95           O  
ATOM   1475  CB  VAL A  97     -18.020  10.215 -34.831  1.00  0.95           C  
ATOM   1476  CG1 VAL A  97     -16.914  10.636 -33.861  1.00  0.95           C  
ATOM   1477  CG2 VAL A  97     -18.460  11.375 -35.710  1.00  0.95           C  
ATOM   1478  H   VAL A  97     -19.541   8.776 -36.433  1.00  0.95           H  
ATOM   1479  HA  VAL A  97     -16.820   9.595 -36.440  1.00  0.95           H  
ATOM   1480  HB  VAL A  97     -18.866   9.882 -34.256  1.00  0.95           H  
ATOM   1481 1HG1 VAL A  97     -17.275  11.437 -33.218  1.00  0.95           H  
ATOM   1482 2HG1 VAL A  97     -16.619   9.782 -33.240  1.00  0.95           H  
ATOM   1483 3HG1 VAL A  97     -16.046  10.986 -34.421  1.00  0.95           H  
ATOM   1484 1HG2 VAL A  97     -18.836  12.184 -35.086  1.00  0.95           H  
ATOM   1485 2HG2 VAL A  97     -17.613  11.730 -36.299  1.00  0.95           H  
ATOM   1486 3HG2 VAL A  97     -19.256  11.032 -36.384  1.00  0.95           H  
ATOM   1487  N   PRO A  98     -17.241   7.073 -34.279  1.00  0.92           N  
ATOM   1488  CA  PRO A  98     -16.543   6.047 -33.540  1.00  0.92           C  
ATOM   1489  C   PRO A  98     -15.545   5.294 -34.385  1.00  0.92           C  
ATOM   1490  O   PRO A  98     -14.598   4.716 -33.865  1.00  0.92           O  
ATOM   1491  CB  PRO A  98     -17.667   5.112 -33.146  1.00  0.92           C  
ATOM   1492  CG  PRO A  98     -18.873   5.974 -33.112  1.00  0.92           C  
ATOM   1493  CD  PRO A  98     -18.700   6.903 -34.238  1.00  0.92           C  
ATOM   1494  HA  PRO A  98     -16.063   6.499 -32.658  1.00  0.92           H  
ATOM   1495 1HB  PRO A  98     -17.753   4.318 -33.900  1.00  0.92           H  
ATOM   1496 2HB  PRO A  98     -17.451   4.623 -32.222  1.00  0.92           H  
ATOM   1497 1HG  PRO A  98     -19.770   5.376 -33.194  1.00  0.92           H  
ATOM   1498 2HG  PRO A  98     -18.943   6.498 -32.171  1.00  0.92           H  
ATOM   1499 1HD  PRO A  98     -19.079   6.400 -35.134  1.00  0.92           H  
ATOM   1500 2HD  PRO A  98     -19.215   7.807 -34.013  1.00  0.92           H  
ATOM   1501  N   ILE A  99     -15.744   5.274 -35.695  1.00  0.89           N  
ATOM   1502  CA  ILE A  99     -14.841   4.545 -36.542  1.00  0.89           C  
ATOM   1503  C   ILE A  99     -13.551   5.277 -36.579  1.00  0.89           C  
ATOM   1504  O   ILE A  99     -12.494   4.693 -36.389  1.00  0.89           O  
ATOM   1505  CB  ILE A  99     -15.380   4.486 -37.937  1.00  0.89           C  
ATOM   1506  CG1 ILE A  99     -16.570   3.738 -37.935  1.00  0.89           C  
ATOM   1507  CG2 ILE A  99     -14.373   3.919 -38.901  1.00  0.89           C  
ATOM   1508  CD1 ILE A  99     -17.163   3.936 -39.126  1.00  0.89           C  
ATOM   1509  H   ILE A  99     -16.488   5.802 -36.141  1.00  0.89           H  
ATOM   1510  HA  ILE A  99     -14.685   3.545 -36.140  1.00  0.89           H  
ATOM   1511  HB  ILE A  99     -15.619   5.480 -38.268  1.00  0.89           H  
ATOM   1512 1HG1 ILE A  99     -16.367   2.678 -37.809  1.00  0.89           H  
ATOM   1513 2HG1 ILE A  99     -17.236   4.075 -37.139  1.00  0.89           H  
ATOM   1514 1HG2 ILE A  99     -14.796   3.914 -39.902  1.00  0.89           H  
ATOM   1515 2HG2 ILE A  99     -13.504   4.546 -38.880  1.00  0.89           H  
ATOM   1516 3HG2 ILE A  99     -14.106   2.913 -38.621  1.00  0.89           H  
ATOM   1517 1HD1 ILE A  99     -18.066   3.408 -39.200  1.00  0.89           H  
ATOM   1518 2HD1 ILE A  99     -17.350   4.990 -39.265  1.00  0.89           H  
ATOM   1519 3HD1 ILE A  99     -16.481   3.600 -39.869  1.00  0.89           H  
ATOM   1520  N   PHE A 100     -13.641   6.581 -36.783  1.00  0.86           N  
ATOM   1521  CA  PHE A 100     -12.435   7.373 -36.880  1.00  0.86           C  
ATOM   1522  C   PHE A 100     -11.734   7.448 -35.543  1.00  0.86           C  
ATOM   1523  O   PHE A 100     -10.500   7.412 -35.492  1.00  0.86           O  
ATOM   1524  CB  PHE A 100     -12.772   8.699 -37.516  1.00  0.86           C  
ATOM   1525  CG  PHE A 100     -12.975   8.463 -38.977  1.00  0.86           C  
ATOM   1526  CD1 PHE A 100     -14.213   8.076 -39.462  1.00  0.86           C  
ATOM   1527  CD2 PHE A 100     -11.918   8.590 -39.865  1.00  0.86           C  
ATOM   1528  CE1 PHE A 100     -14.389   7.812 -40.798  1.00  0.86           C  
ATOM   1529  CE2 PHE A 100     -12.090   8.339 -41.202  1.00  0.86           C  
ATOM   1530  CZ  PHE A 100     -13.329   7.946 -41.668  1.00  0.86           C  
ATOM   1531  H   PHE A 100     -14.569   7.003 -36.899  1.00  0.86           H  
ATOM   1532  HA  PHE A 100     -11.758   6.875 -37.555  1.00  0.86           H  
ATOM   1533 1HB  PHE A 100     -13.691   9.109 -37.083  1.00  0.86           H  
ATOM   1534 2HB  PHE A 100     -11.965   9.420 -37.370  1.00  0.86           H  
ATOM   1535  HD1 PHE A 100     -15.043   7.970 -38.769  1.00  0.86           H  
ATOM   1536  HD2 PHE A 100     -10.942   8.884 -39.487  1.00  0.86           H  
ATOM   1537  HE1 PHE A 100     -15.366   7.501 -41.173  1.00  0.86           H  
ATOM   1538  HE2 PHE A 100     -11.255   8.441 -41.893  1.00  0.86           H  
ATOM   1539  HZ  PHE A 100     -13.470   7.743 -42.727  1.00  0.86           H  
ATOM   1540  N   ASP A 101     -12.504   7.440 -34.448  1.00  0.84           N  
ATOM   1541  CA  ASP A 101     -11.840   7.389 -33.150  1.00  0.84           C  
ATOM   1542  C   ASP A 101     -11.005   6.103 -33.073  1.00  0.84           C  
ATOM   1543  O   ASP A 101      -9.852   6.120 -32.633  1.00  0.84           O  
ATOM   1544  CB  ASP A 101     -12.849   7.366 -31.994  1.00  0.84           C  
ATOM   1545  CG  ASP A 101     -13.572   8.679 -31.696  1.00  0.84           C  
ATOM   1546  OD1 ASP A 101     -13.173   9.714 -32.159  1.00  0.84           O  
ATOM   1547  OD2 ASP A 101     -14.545   8.609 -30.974  1.00  0.84           O  
ATOM   1548  H   ASP A 101     -13.521   7.498 -34.536  1.00  0.84           H  
ATOM   1549  HA  ASP A 101     -11.181   8.250 -33.050  1.00  0.84           H  
ATOM   1550 1HB  ASP A 101     -13.600   6.607 -32.207  1.00  0.84           H  
ATOM   1551 2HB  ASP A 101     -12.332   7.048 -31.090  1.00  0.84           H  
ATOM   1552  N   ILE A 102     -11.554   4.997 -33.570  1.00  0.82           N  
ATOM   1553  CA  ILE A 102     -10.830   3.744 -33.526  1.00  0.82           C  
ATOM   1554  C   ILE A 102      -9.670   3.663 -34.502  1.00  0.82           C  
ATOM   1555  O   ILE A 102      -8.609   3.166 -34.135  1.00  0.82           O  
ATOM   1556  CB  ILE A 102     -11.720   2.526 -33.691  1.00  0.82           C  
ATOM   1557  CG1 ILE A 102     -12.720   2.420 -32.556  1.00  0.82           C  
ATOM   1558  CG2 ILE A 102     -10.815   1.373 -33.677  1.00  0.82           C  
ATOM   1559  CD1 ILE A 102     -12.103   2.324 -31.225  1.00  0.82           C  
ATOM   1560  H   ILE A 102     -12.510   5.010 -33.936  1.00  0.82           H  
ATOM   1561  HA  ILE A 102     -10.409   3.653 -32.532  1.00  0.82           H  
ATOM   1562  HB  ILE A 102     -12.287   2.572 -34.625  1.00  0.82           H  
ATOM   1563 1HG1 ILE A 102     -13.348   3.281 -32.550  1.00  0.82           H  
ATOM   1564 2HG1 ILE A 102     -13.332   1.541 -32.715  1.00  0.82           H  
ATOM   1565 1HG2 ILE A 102     -11.365   0.472 -33.744  1.00  0.82           H  
ATOM   1566 2HG2 ILE A 102     -10.143   1.463 -34.510  1.00  0.82           H  
ATOM   1567 3HG2 ILE A 102     -10.264   1.393 -32.755  1.00  0.82           H  
ATOM   1568 1HD1 ILE A 102     -12.899   2.246 -30.491  1.00  0.82           H  
ATOM   1569 2HD1 ILE A 102     -11.477   1.460 -31.161  1.00  0.82           H  
ATOM   1570 3HD1 ILE A 102     -11.511   3.208 -31.041  1.00  0.82           H  
ATOM   1571  N   LEU A 103      -9.836   4.169 -35.719  1.00  0.82           N  
ATOM   1572  CA  LEU A 103      -8.775   4.102 -36.724  1.00  0.82           C  
ATOM   1573  C   LEU A 103      -7.544   4.835 -36.180  1.00  0.82           C  
ATOM   1574  O   LEU A 103      -6.394   4.430 -36.406  1.00  0.82           O  
ATOM   1575  CB  LEU A 103      -9.258   4.763 -38.011  1.00  0.82           C  
ATOM   1576  CG  LEU A 103     -10.416   4.060 -38.757  1.00  0.82           C  
ATOM   1577  CD1 LEU A 103     -10.893   4.984 -39.805  1.00  0.82           C  
ATOM   1578  CD2 LEU A 103      -9.989   2.754 -39.367  1.00  0.82           C  
ATOM   1579  H   LEU A 103     -10.738   4.573 -35.960  1.00  0.82           H  
ATOM   1580  HA  LEU A 103      -8.528   3.063 -36.913  1.00  0.82           H  
ATOM   1581 1HB  LEU A 103      -9.594   5.767 -37.766  1.00  0.82           H  
ATOM   1582 2HB  LEU A 103      -8.419   4.833 -38.695  1.00  0.82           H  
ATOM   1583  HG  LEU A 103     -11.203   3.861 -38.080  1.00  0.82           H  
ATOM   1584 1HD1 LEU A 103     -11.723   4.537 -40.327  1.00  0.82           H  
ATOM   1585 2HD1 LEU A 103     -11.213   5.894 -39.372  1.00  0.82           H  
ATOM   1586 3HD1 LEU A 103     -10.087   5.184 -40.492  1.00  0.82           H  
ATOM   1587 1HD2 LEU A 103     -10.839   2.300 -39.879  1.00  0.82           H  
ATOM   1588 2HD2 LEU A 103      -9.195   2.928 -40.083  1.00  0.82           H  
ATOM   1589 3HD2 LEU A 103      -9.647   2.094 -38.594  1.00  0.82           H  
ATOM   1590  N   ASN A 104      -7.793   5.903 -35.407  1.00  0.82           N  
ATOM   1591  CA  ASN A 104      -6.717   6.624 -34.754  1.00  0.82           C  
ATOM   1592  C   ASN A 104      -6.030   5.686 -33.738  1.00  0.82           C  
ATOM   1593  O   ASN A 104      -4.804   5.563 -33.715  1.00  0.82           O  
ATOM   1594  CB  ASN A 104      -7.282   7.834 -34.023  1.00  0.82           C  
ATOM   1595  CG  ASN A 104      -7.755   8.947 -34.912  1.00  0.82           C  
ATOM   1596  OD1 ASN A 104      -7.336   9.064 -36.062  1.00  0.82           O  
ATOM   1597  ND2 ASN A 104      -8.648   9.758 -34.387  1.00  0.82           N  
ATOM   1598  H   ASN A 104      -8.755   6.228 -35.282  1.00  0.82           H  
ATOM   1599  HA  ASN A 104      -5.981   6.930 -35.499  1.00  0.82           H  
ATOM   1600 1HB  ASN A 104      -8.102   7.528 -33.405  1.00  0.82           H  
ATOM   1601 2HB  ASN A 104      -6.517   8.230 -33.358  1.00  0.82           H  
ATOM   1602 1HD2 ASN A 104      -9.051  10.546 -34.911  1.00  0.82           H  
ATOM   1603 2HD2 ASN A 104      -8.951   9.605 -33.447  1.00  0.82           H  
ATOM   1604  N   TYR A 105      -6.826   4.917 -32.976  1.00  0.82           N  
ATOM   1605  CA  TYR A 105      -6.272   3.991 -31.974  1.00  0.82           C  
ATOM   1606  C   TYR A 105      -5.582   2.781 -32.623  1.00  0.82           C  
ATOM   1607  O   TYR A 105      -4.686   2.179 -32.030  1.00  0.82           O  
ATOM   1608  CB  TYR A 105      -7.326   3.518 -30.967  1.00  0.82           C  
ATOM   1609  CG  TYR A 105      -7.777   4.565 -29.963  1.00  0.82           C  
ATOM   1610  CD1 TYR A 105      -9.059   5.067 -29.999  1.00  0.82           C  
ATOM   1611  CD2 TYR A 105      -6.893   5.035 -29.018  1.00  0.82           C  
ATOM   1612  CE1 TYR A 105      -9.465   6.030 -29.102  1.00  0.82           C  
ATOM   1613  CE2 TYR A 105      -7.296   5.998 -28.109  1.00  0.82           C  
ATOM   1614  CZ  TYR A 105      -8.579   6.494 -28.152  1.00  0.82           C  
ATOM   1615  OH  TYR A 105      -8.981   7.455 -27.251  1.00  0.82           O  
ATOM   1616  H   TYR A 105      -7.839   5.035 -33.041  1.00  0.82           H  
ATOM   1617  HA  TYR A 105      -5.511   4.528 -31.410  1.00  0.82           H  
ATOM   1618 1HB  TYR A 105      -8.206   3.166 -31.504  1.00  0.82           H  
ATOM   1619 2HB  TYR A 105      -6.927   2.674 -30.404  1.00  0.82           H  
ATOM   1620  HD1 TYR A 105      -9.749   4.705 -30.730  1.00  0.82           H  
ATOM   1621  HD2 TYR A 105      -5.873   4.646 -28.981  1.00  0.82           H  
ATOM   1622  HE1 TYR A 105     -10.478   6.421 -29.145  1.00  0.82           H  
ATOM   1623  HE2 TYR A 105      -6.590   6.361 -27.359  1.00  0.82           H  
ATOM   1624  HH  TYR A 105      -8.250   7.663 -26.662  1.00  0.82           H  
ATOM   1625  N   MET A 106      -5.959   2.462 -33.868  1.00  0.81           N  
ATOM   1626  CA  MET A 106      -5.352   1.361 -34.630  1.00  0.81           C  
ATOM   1627  C   MET A 106      -3.987   1.762 -35.168  1.00  0.81           C  
ATOM   1628  O   MET A 106      -3.296   0.950 -35.785  1.00  0.81           O  
ATOM   1629  CB  MET A 106      -6.213   0.964 -35.826  1.00  0.81           C  
ATOM   1630  CG  MET A 106      -7.533   0.336 -35.475  1.00  0.81           C  
ATOM   1631  SD  MET A 106      -8.591   0.067 -36.887  1.00  0.81           S  
ATOM   1632  CE  MET A 106      -7.797  -1.298 -37.675  1.00  0.81           C  
ATOM   1633  H   MET A 106      -6.734   2.982 -34.275  1.00  0.81           H  
ATOM   1634  HA  MET A 106      -5.222   0.507 -33.969  1.00  0.81           H  
ATOM   1635 1HB  MET A 106      -6.420   1.846 -36.420  1.00  0.81           H  
ATOM   1636 2HB  MET A 106      -5.663   0.266 -36.455  1.00  0.81           H  
ATOM   1637 1HG  MET A 106      -7.365  -0.608 -35.032  1.00  0.81           H  
ATOM   1638 2HG  MET A 106      -8.031   0.939 -34.760  1.00  0.81           H  
ATOM   1639 1HE  MET A 106      -8.356  -1.579 -38.569  1.00  0.81           H  
ATOM   1640 2HE  MET A 106      -6.777  -1.025 -37.949  1.00  0.81           H  
ATOM   1641 3HE  MET A 106      -7.772  -2.131 -36.977  1.00  0.81           H  
ATOM   1642  N   ASP A 107      -3.600   3.019 -34.935  1.00  0.81           N  
ATOM   1643  CA  ASP A 107      -2.328   3.565 -35.342  1.00  0.81           C  
ATOM   1644  C   ASP A 107      -2.109   3.472 -36.859  1.00  0.81           C  
ATOM   1645  O   ASP A 107      -1.010   3.135 -37.338  1.00  0.81           O  
ATOM   1646  CB  ASP A 107      -1.236   2.855 -34.532  1.00  0.81           C  
ATOM   1647  CG  ASP A 107       0.089   3.557 -34.452  1.00  0.81           C  
ATOM   1648  OD1 ASP A 107       0.165   4.744 -34.514  1.00  0.81           O  
ATOM   1649  OD2 ASP A 107       1.060   2.834 -34.329  1.00  0.81           O  
ATOM   1650  H   ASP A 107      -4.215   3.657 -34.433  1.00  0.81           H  
ATOM   1651  HA  ASP A 107      -2.319   4.621 -35.067  1.00  0.81           H  
ATOM   1652 1HB  ASP A 107      -1.604   2.716 -33.511  1.00  0.81           H  
ATOM   1653 2HB  ASP A 107      -1.075   1.860 -34.944  1.00  0.81           H  
ATOM   1654  N   ILE A 108      -3.169   3.810 -37.615  1.00  0.79           N  
ATOM   1655  CA  ILE A 108      -3.103   3.879 -39.076  1.00  0.79           C  
ATOM   1656  C   ILE A 108      -2.430   5.189 -39.442  1.00  0.79           C  
ATOM   1657  O   ILE A 108      -2.728   6.223 -38.845  1.00  0.79           O  
ATOM   1658  CB  ILE A 108      -4.501   3.740 -39.717  1.00  0.79           C  
ATOM   1659  CG1 ILE A 108      -5.037   2.310 -39.406  1.00  0.79           C  
ATOM   1660  CG2 ILE A 108      -4.461   4.033 -41.245  1.00  0.79           C  
ATOM   1661  CD1 ILE A 108      -6.480   2.109 -39.720  1.00  0.79           C  
ATOM   1662  H   ILE A 108      -4.055   4.045 -37.156  1.00  0.79           H  
ATOM   1663  HA  ILE A 108      -2.484   3.065 -39.443  1.00  0.79           H  
ATOM   1664  HB  ILE A 108      -5.184   4.448 -39.237  1.00  0.79           H  
ATOM   1665 1HG1 ILE A 108      -4.468   1.594 -39.984  1.00  0.79           H  
ATOM   1666 2HG1 ILE A 108      -4.879   2.102 -38.347  1.00  0.79           H  
ATOM   1667 1HG2 ILE A 108      -5.461   3.933 -41.662  1.00  0.79           H  
ATOM   1668 2HG2 ILE A 108      -4.109   5.047 -41.408  1.00  0.79           H  
ATOM   1669 3HG2 ILE A 108      -3.791   3.334 -41.748  1.00  0.79           H  
ATOM   1670 1HD1 ILE A 108      -6.771   1.090 -39.474  1.00  0.79           H  
ATOM   1671 2HD1 ILE A 108      -7.055   2.806 -39.122  1.00  0.79           H  
ATOM   1672 3HD1 ILE A 108      -6.660   2.292 -40.778  1.00  0.79           H  
ATOM   1673  N   ASP A 109      -1.457   5.144 -40.348  1.00  0.77           N  
ATOM   1674  CA  ASP A 109      -0.715   6.341 -40.695  1.00  0.77           C  
ATOM   1675  C   ASP A 109      -1.383   7.173 -41.781  1.00  0.77           C  
ATOM   1676  O   ASP A 109      -1.270   8.394 -41.772  1.00  0.77           O  
ATOM   1677  CB  ASP A 109       0.685   5.960 -41.156  1.00  0.77           C  
ATOM   1678  CG  ASP A 109       1.580   5.331 -40.072  1.00  0.77           C  
ATOM   1679  OD1 ASP A 109       1.966   6.039 -39.170  1.00  0.77           O  
ATOM   1680  OD2 ASP A 109       1.855   4.135 -40.145  1.00  0.77           O  
ATOM   1681  H   ASP A 109      -1.242   4.286 -40.847  1.00  0.77           H  
ATOM   1682  HA  ASP A 109      -0.630   6.958 -39.801  1.00  0.77           H  
ATOM   1683 1HB  ASP A 109       0.612   5.279 -42.000  1.00  0.77           H  
ATOM   1684 2HB  ASP A 109       1.159   6.864 -41.493  1.00  0.77           H  
ATOM   1685  N   VAL A 110      -2.056   6.525 -42.722  1.00  0.74           N  
ATOM   1686  CA  VAL A 110      -2.723   7.260 -43.810  1.00  0.74           C  
ATOM   1687  C   VAL A 110      -3.926   6.501 -44.368  1.00  0.74           C  
ATOM   1688  O   VAL A 110      -3.904   5.268 -44.398  1.00  0.74           O  
ATOM   1689  CB  VAL A 110      -1.705   7.519 -44.926  1.00  0.74           C  
ATOM   1690  CG1 VAL A 110      -1.308   6.244 -45.470  1.00  0.74           C  
ATOM   1691  CG2 VAL A 110      -2.260   8.382 -45.996  1.00  0.74           C  
ATOM   1692  H   VAL A 110      -2.060   5.505 -42.693  1.00  0.74           H  
ATOM   1693  HA  VAL A 110      -3.073   8.218 -43.418  1.00  0.74           H  
ATOM   1694  HB  VAL A 110      -0.827   8.004 -44.498  1.00  0.74           H  
ATOM   1695 1HG1 VAL A 110      -0.570   6.385 -46.254  1.00  0.74           H  
ATOM   1696 2HG1 VAL A 110      -0.894   5.646 -44.661  1.00  0.74           H  
ATOM   1697 3HG1 VAL A 110      -2.180   5.754 -45.870  1.00  0.74           H  
ATOM   1698 1HG2 VAL A 110      -1.479   8.519 -46.722  1.00  0.74           H  
ATOM   1699 2HG2 VAL A 110      -3.113   7.923 -46.476  1.00  0.74           H  
ATOM   1700 3HG2 VAL A 110      -2.556   9.343 -45.584  1.00  0.74           H  
ATOM   1701  N   ALA A 111      -4.945   7.219 -44.857  1.00  0.73           N  
ATOM   1702  CA  ALA A 111      -6.084   6.527 -45.461  1.00  0.73           C  
ATOM   1703  C   ALA A 111      -6.696   7.238 -46.657  1.00  0.73           C  
ATOM   1704  O   ALA A 111      -6.580   8.449 -46.780  1.00  0.73           O  
ATOM   1705  CB  ALA A 111      -7.186   6.362 -44.453  1.00  0.73           C  
ATOM   1706  H   ALA A 111      -4.934   8.239 -44.772  1.00  0.73           H  
ATOM   1707  HA  ALA A 111      -5.725   5.562 -45.781  1.00  0.73           H  
ATOM   1708 1HB  ALA A 111      -8.007   5.802 -44.908  1.00  0.73           H  
ATOM   1709 2HB  ALA A 111      -6.815   5.826 -43.581  1.00  0.73           H  
ATOM   1710 3HB  ALA A 111      -7.529   7.333 -44.175  1.00  0.73           H  
ATOM   1711  N   THR A 112      -7.395   6.469 -47.490  1.00  0.73           N  
ATOM   1712  CA  THR A 112      -8.177   6.964 -48.627  1.00  0.73           C  
ATOM   1713  C   THR A 112      -9.665   6.966 -48.342  1.00  0.73           C  
ATOM   1714  O   THR A 112     -10.202   6.070 -47.699  1.00  0.73           O  
ATOM   1715  CB  THR A 112      -7.900   6.172 -49.914  1.00  0.73           C  
ATOM   1716  OG1 THR A 112      -6.560   6.340 -50.248  1.00  0.73           O  
ATOM   1717  CG2 THR A 112      -8.752   6.624 -51.096  1.00  0.73           C  
ATOM   1718  H   THR A 112      -7.360   5.466 -47.327  1.00  0.73           H  
ATOM   1719  HA  THR A 112      -7.884   7.991 -48.810  1.00  0.73           H  
ATOM   1720  HB  THR A 112      -8.087   5.126 -49.734  1.00  0.73           H  
ATOM   1721  HG1 THR A 112      -6.410   5.999 -51.151  1.00  0.73           H  
ATOM   1722 1HG2 THR A 112      -8.489   6.028 -51.969  1.00  0.73           H  
ATOM   1723 2HG2 THR A 112      -9.794   6.479 -50.877  1.00  0.73           H  
ATOM   1724 3HG2 THR A 112      -8.563   7.677 -51.307  1.00  0.73           H  
ATOM   1725  N   PHE A 113     -10.313   8.035 -48.741  1.00  0.75           N  
ATOM   1726  CA  PHE A 113     -11.748   8.204 -48.595  1.00  0.75           C  
ATOM   1727  C   PHE A 113     -12.490   7.215 -49.557  1.00  0.75           C  
ATOM   1728  O   PHE A 113     -12.166   7.170 -50.748  1.00  0.75           O  
ATOM   1729  CB  PHE A 113     -12.042   9.658 -48.946  1.00  0.75           C  
ATOM   1730  CG  PHE A 113     -13.321  10.108 -48.617  1.00  0.75           C  
ATOM   1731  CD1 PHE A 113     -13.534  10.776 -47.413  1.00  0.75           C  
ATOM   1732  CD2 PHE A 113     -14.338   9.851 -49.432  1.00  0.75           C  
ATOM   1733  CE1 PHE A 113     -14.771  11.184 -47.076  1.00  0.75           C  
ATOM   1734  CE2 PHE A 113     -15.550  10.233 -49.104  1.00  0.75           C  
ATOM   1735  CZ  PHE A 113     -15.793  10.908 -47.932  1.00  0.75           C  
ATOM   1736  H   PHE A 113      -9.782   8.750 -49.225  1.00  0.75           H  
ATOM   1737  HA  PHE A 113     -12.035   7.989 -47.561  1.00  0.75           H  
ATOM   1738 1HB  PHE A 113     -11.318  10.304 -48.455  1.00  0.75           H  
ATOM   1739 2HB  PHE A 113     -11.910   9.793 -50.021  1.00  0.75           H  
ATOM   1740  HD1 PHE A 113     -12.698  10.969 -46.745  1.00  0.75           H  
ATOM   1741  HD2 PHE A 113     -14.166   9.301 -50.358  1.00  0.75           H  
ATOM   1742  HE1 PHE A 113     -14.945  11.704 -46.132  1.00  0.75           H  
ATOM   1743  HE2 PHE A 113     -16.354   9.974 -49.753  1.00  0.75           H  
ATOM   1744  HZ  PHE A 113     -16.804  11.183 -47.694  1.00  0.75           H  
ATOM   1745  N   GLY A 114     -13.450   6.411 -49.067  1.00  0.77           N  
ATOM   1746  CA  GLY A 114     -14.149   5.448 -49.952  1.00  0.77           C  
ATOM   1747  C   GLY A 114     -15.562   5.880 -50.372  1.00  0.77           C  
ATOM   1748  O   GLY A 114     -16.050   6.926 -49.945  1.00  0.77           O  
ATOM   1749  H   GLY A 114     -13.703   6.477 -48.091  1.00  0.77           H  
ATOM   1750 1HA  GLY A 114     -13.547   5.306 -50.841  1.00  0.77           H  
ATOM   1751 2HA  GLY A 114     -14.203   4.477 -49.465  1.00  0.77           H  
ATOM   1752  N   ASN A 115     -16.282   5.034 -51.136  1.00  0.81           N  
ATOM   1753  CA  ASN A 115     -17.614   5.424 -51.597  1.00  0.81           C  
ATOM   1754  C   ASN A 115     -18.628   5.654 -50.513  1.00  0.81           C  
ATOM   1755  O   ASN A 115     -19.386   6.629 -50.550  1.00  0.81           O  
ATOM   1756  CB  ASN A 115     -18.233   4.377 -52.498  1.00  0.81           C  
ATOM   1757  CG  ASN A 115     -17.640   4.329 -53.792  1.00  0.81           C  
ATOM   1758  OD1 ASN A 115     -16.898   5.226 -54.132  1.00  0.81           O  
ATOM   1759  ND2 ASN A 115     -17.963   3.339 -54.559  1.00  0.81           N  
ATOM   1760  H   ASN A 115     -15.897   4.143 -51.458  1.00  0.81           H  
ATOM   1761  HA  ASN A 115     -17.518   6.360 -52.145  1.00  0.81           H  
ATOM   1762 1HB  ASN A 115     -18.126   3.395 -52.028  1.00  0.81           H  
ATOM   1763 2HB  ASN A 115     -19.299   4.572 -52.603  1.00  0.81           H  
ATOM   1764 1HD2 ASN A 115     -17.585   3.274 -55.483  1.00  0.81           H  
ATOM   1765 2HD2 ASN A 115     -18.598   2.640 -54.226  1.00  0.81           H  
ATOM   1766  N   HIS A 116     -18.606   4.821 -49.489  1.00  0.86           N  
ATOM   1767  CA  HIS A 116     -19.664   4.905 -48.521  1.00  0.86           C  
ATOM   1768  C   HIS A 116     -19.371   5.902 -47.427  1.00  0.86           C  
ATOM   1769  O   HIS A 116     -20.186   6.136 -46.533  1.00  0.86           O  
ATOM   1770  CB  HIS A 116     -19.928   3.504 -48.008  1.00  0.86           C  
ATOM   1771  CG  HIS A 116     -20.531   2.640 -49.116  1.00  0.86           C  
ATOM   1772  ND1 HIS A 116     -21.843   2.785 -49.533  1.00  0.86           N  
ATOM   1773  CD2 HIS A 116     -19.997   1.671 -49.902  1.00  0.86           C  
ATOM   1774  CE1 HIS A 116     -22.096   1.937 -50.515  1.00  0.86           C  
ATOM   1775  NE2 HIS A 116     -20.994   1.248 -50.766  1.00  0.86           N  
ATOM   1776  H   HIS A 116     -17.926   4.050 -49.400  1.00  0.86           H  
ATOM   1777  HA  HIS A 116     -20.576   5.236 -49.020  1.00  0.86           H  
ATOM   1778 1HB  HIS A 116     -19.020   3.048 -47.625  1.00  0.86           H  
ATOM   1779 2HB  HIS A 116     -20.636   3.564 -47.212  1.00  0.86           H  
ATOM   1780  HD1 HIS A 116     -22.515   3.444 -49.126  1.00  0.86           H  
ATOM   1781  HD2 HIS A 116     -19.005   1.227 -49.958  1.00  0.86           H  
ATOM   1782  HE1 HIS A 116     -23.086   1.900 -50.970  1.00  0.86           H  
ATOM   1783  N   GLU A 117     -18.264   6.617 -47.560  1.00  0.91           N  
ATOM   1784  CA  GLU A 117     -17.932   7.600 -46.563  1.00  0.91           C  
ATOM   1785  C   GLU A 117     -18.878   8.796 -46.796  1.00  0.91           C  
ATOM   1786  O   GLU A 117     -19.094   9.609 -45.901  1.00  0.91           O  
ATOM   1787  CB  GLU A 117     -16.476   8.000 -46.680  1.00  0.91           C  
ATOM   1788  CG  GLU A 117     -15.447   6.897 -46.521  1.00  0.91           C  
ATOM   1789  CD  GLU A 117     -15.337   6.194 -45.271  1.00  0.91           C  
ATOM   1790  OE1 GLU A 117     -14.888   6.740 -44.307  1.00  0.91           O  
ATOM   1791  OE2 GLU A 117     -15.719   5.041 -45.279  1.00  0.91           O  
ATOM   1792  H   GLU A 117     -17.631   6.480 -48.350  1.00  0.91           H  
ATOM   1793  HA  GLU A 117     -18.116   7.190 -45.573  1.00  0.91           H  
ATOM   1794 1HB  GLU A 117     -16.343   8.299 -47.666  1.00  0.91           H  
ATOM   1795 2HB  GLU A 117     -16.245   8.825 -46.009  1.00  0.91           H  
ATOM   1796 1HG  GLU A 117     -15.635   6.164 -47.301  1.00  0.91           H  
ATOM   1797 2HG  GLU A 117     -14.489   7.364 -46.712  1.00  0.91           H  
ATOM   1798  N   PHE A 118     -19.453   8.914 -48.020  1.00  0.96           N  
ATOM   1799  CA  PHE A 118     -20.394  10.002 -48.299  1.00  0.96           C  
ATOM   1800  C   PHE A 118     -21.859   9.610 -48.125  1.00  0.96           C  
ATOM   1801  O   PHE A 118     -22.739  10.426 -48.402  1.00  0.96           O  
ATOM   1802  CB  PHE A 118     -20.281  10.598 -49.717  1.00  0.96           C  
ATOM   1803  CG  PHE A 118     -19.109  11.451 -49.978  1.00  0.96           C  
ATOM   1804  CD1 PHE A 118     -18.234  11.203 -51.013  1.00  0.96           C  
ATOM   1805  CD2 PHE A 118     -18.877  12.518 -49.153  1.00  0.96           C  
ATOM   1806  CE1 PHE A 118     -17.145  12.030 -51.212  1.00  0.96           C  
ATOM   1807  CE2 PHE A 118     -17.799  13.325 -49.335  1.00  0.96           C  
ATOM   1808  CZ  PHE A 118     -16.929  13.090 -50.354  1.00  0.96           C  
ATOM   1809  H   PHE A 118     -19.269   8.221 -48.753  1.00  0.96           H  
ATOM   1810  HA  PHE A 118     -20.186  10.810 -47.595  1.00  0.96           H  
ATOM   1811 1HB  PHE A 118     -20.260   9.774 -50.443  1.00  0.96           H  
ATOM   1812 2HB  PHE A 118     -21.175  11.184 -49.930  1.00  0.96           H  
ATOM   1813  HD1 PHE A 118     -18.410  10.353 -51.678  1.00  0.96           H  
ATOM   1814  HD2 PHE A 118     -19.574  12.709 -48.336  1.00  0.96           H  
ATOM   1815  HE1 PHE A 118     -16.458  11.832 -52.033  1.00  0.96           H  
ATOM   1816  HE2 PHE A 118     -17.640  14.157 -48.673  1.00  0.96           H  
ATOM   1817  HZ  PHE A 118     -16.084  13.742 -50.487  1.00  0.96           H  
ATOM   1818  N   ASP A 119     -22.159   8.397 -47.652  1.00  1.00           N  
ATOM   1819  CA  ASP A 119     -23.570   8.021 -47.523  1.00  1.00           C  
ATOM   1820  C   ASP A 119     -24.326   8.884 -46.527  1.00  1.00           C  
ATOM   1821  O   ASP A 119     -25.539   9.050 -46.633  1.00  1.00           O  
ATOM   1822  CB  ASP A 119     -23.745   6.564 -47.135  1.00  1.00           C  
ATOM   1823  CG  ASP A 119     -23.464   5.585 -48.265  1.00  1.00           C  
ATOM   1824  OD1 ASP A 119     -23.335   5.984 -49.394  1.00  1.00           O  
ATOM   1825  OD2 ASP A 119     -23.437   4.406 -47.987  1.00  1.00           O  
ATOM   1826  H   ASP A 119     -21.432   7.734 -47.380  1.00  1.00           H  
ATOM   1827  HA  ASP A 119     -24.039   8.158 -48.497  1.00  1.00           H  
ATOM   1828 1HB  ASP A 119     -23.067   6.336 -46.306  1.00  1.00           H  
ATOM   1829 2HB  ASP A 119     -24.763   6.407 -46.772  1.00  1.00           H  
ATOM   1830  N   ASN A 120     -23.605   9.446 -45.569  1.00  1.04           N  
ATOM   1831  CA  ASN A 120     -24.194  10.263 -44.530  1.00  1.04           C  
ATOM   1832  C   ASN A 120     -24.196  11.756 -44.889  1.00  1.04           C  
ATOM   1833  O   ASN A 120     -24.603  12.588 -44.076  1.00  1.04           O  
ATOM   1834  CB  ASN A 120     -23.448  10.020 -43.234  1.00  1.04           C  
ATOM   1835  CG  ASN A 120     -23.701   8.676 -42.636  1.00  1.04           C  
ATOM   1836  OD1 ASN A 120     -24.840   8.216 -42.658  1.00  1.04           O  
ATOM   1837  ND2 ASN A 120     -22.696   8.027 -42.096  1.00  1.04           N  
ATOM   1838  H   ASN A 120     -22.609   9.284 -45.558  1.00  1.04           H  
ATOM   1839  HA  ASN A 120     -25.234   9.958 -44.400  1.00  1.04           H  
ATOM   1840 1HB  ASN A 120     -22.376  10.135 -43.406  1.00  1.04           H  
ATOM   1841 2HB  ASN A 120     -23.746  10.766 -42.515  1.00  1.04           H  
ATOM   1842 1HD2 ASN A 120     -22.862   7.127 -41.687  1.00  1.04           H  
ATOM   1843 2HD2 ASN A 120     -21.760   8.411 -42.072  1.00  1.04           H  
ATOM   1844  N   GLY A 121     -23.797  12.084 -46.126  1.00  1.06           N  
ATOM   1845  CA  GLY A 121     -23.758  13.465 -46.602  1.00  1.06           C  
ATOM   1846  C   GLY A 121     -22.365  14.063 -46.483  1.00  1.06           C  
ATOM   1847  O   GLY A 121     -21.568  13.648 -45.629  1.00  1.06           O  
ATOM   1848  H   GLY A 121     -23.503  11.358 -46.779  1.00  1.06           H  
ATOM   1849 1HA  GLY A 121     -24.078  13.497 -47.647  1.00  1.06           H  
ATOM   1850 2HA  GLY A 121     -24.466  14.066 -46.035  1.00  1.06           H  
ATOM   1851  N   VAL A 122     -22.074  15.063 -47.319  1.00  1.07           N  
ATOM   1852  CA  VAL A 122     -20.763  15.701 -47.293  1.00  1.07           C  
ATOM   1853  C   VAL A 122     -20.421  16.345 -45.949  1.00  1.07           C  
ATOM   1854  O   VAL A 122     -19.253  16.405 -45.572  1.00  1.07           O  
ATOM   1855  CB  VAL A 122     -20.650  16.736 -48.421  1.00  1.07           C  
ATOM   1856  CG1 VAL A 122     -21.522  17.955 -48.174  1.00  1.07           C  
ATOM   1857  CG2 VAL A 122     -19.262  17.150 -48.532  1.00  1.07           C  
ATOM   1858  H   VAL A 122     -22.760  15.364 -48.030  1.00  1.07           H  
ATOM   1859  HA  VAL A 122     -20.023  14.929 -47.495  1.00  1.07           H  
ATOM   1860  HB  VAL A 122     -20.986  16.279 -49.351  1.00  1.07           H  
ATOM   1861 1HG1 VAL A 122     -21.414  18.643 -49.008  1.00  1.07           H  
ATOM   1862 2HG1 VAL A 122     -22.564  17.645 -48.096  1.00  1.07           H  
ATOM   1863 3HG1 VAL A 122     -21.222  18.457 -47.263  1.00  1.07           H  
ATOM   1864 1HG2 VAL A 122     -19.183  17.855 -49.336  1.00  1.07           H  
ATOM   1865 2HG2 VAL A 122     -18.955  17.613 -47.600  1.00  1.07           H  
ATOM   1866 3HG2 VAL A 122     -18.644  16.288 -48.735  1.00  1.07           H  
ATOM   1867  N   GLU A 123     -21.429  16.807 -45.198  1.00  1.07           N  
ATOM   1868  CA  GLU A 123     -21.153  17.403 -43.893  1.00  1.07           C  
ATOM   1869  C   GLU A 123     -20.478  16.404 -42.968  1.00  1.07           C  
ATOM   1870  O   GLU A 123     -19.480  16.708 -42.311  1.00  1.07           O  
ATOM   1871  CB  GLU A 123     -22.432  17.876 -43.209  1.00  1.07           C  
ATOM   1872  CG  GLU A 123     -22.170  18.505 -41.846  1.00  1.07           C  
ATOM   1873  CD  GLU A 123     -23.406  18.939 -41.097  1.00  1.07           C  
ATOM   1874  OE1 GLU A 123     -24.494  18.738 -41.582  1.00  1.07           O  
ATOM   1875  OE2 GLU A 123     -23.245  19.483 -40.024  1.00  1.07           O  
ATOM   1876  H   GLU A 123     -22.375  16.737 -45.546  1.00  1.07           H  
ATOM   1877  HA  GLU A 123     -20.482  18.252 -44.032  1.00  1.07           H  
ATOM   1878 1HB  GLU A 123     -22.934  18.611 -43.837  1.00  1.07           H  
ATOM   1879 2HB  GLU A 123     -23.111  17.033 -43.074  1.00  1.07           H  
ATOM   1880 1HG  GLU A 123     -21.639  17.771 -41.241  1.00  1.07           H  
ATOM   1881 2HG  GLU A 123     -21.513  19.363 -41.977  1.00  1.07           H  
ATOM   1882  N   VAL A 124     -21.036  15.205 -42.921  1.00  1.06           N  
ATOM   1883  CA  VAL A 124     -20.521  14.166 -42.063  1.00  1.06           C  
ATOM   1884  C   VAL A 124     -19.161  13.734 -42.556  1.00  1.06           C  
ATOM   1885  O   VAL A 124     -18.243  13.502 -41.767  1.00  1.06           O  
ATOM   1886  CB  VAL A 124     -21.486  13.000 -41.997  1.00  1.06           C  
ATOM   1887  CG1 VAL A 124     -20.854  11.888 -41.243  1.00  1.06           C  
ATOM   1888  CG2 VAL A 124     -22.762  13.464 -41.326  1.00  1.06           C  
ATOM   1889  H   VAL A 124     -21.840  15.010 -43.504  1.00  1.06           H  
ATOM   1890  HA  VAL A 124     -20.415  14.570 -41.058  1.00  1.06           H  
ATOM   1891  HB  VAL A 124     -21.703  12.645 -43.008  1.00  1.06           H  
ATOM   1892 1HG1 VAL A 124     -21.520  11.033 -41.189  1.00  1.06           H  
ATOM   1893 2HG1 VAL A 124     -19.955  11.614 -41.763  1.00  1.06           H  
ATOM   1894 3HG1 VAL A 124     -20.608  12.209 -40.232  1.00  1.06           H  
ATOM   1895 1HG2 VAL A 124     -23.470  12.644 -41.268  1.00  1.06           H  
ATOM   1896 2HG2 VAL A 124     -22.535  13.816 -40.322  1.00  1.06           H  
ATOM   1897 3HG2 VAL A 124     -23.200  14.276 -41.911  1.00  1.06           H  
ATOM   1898  N   ALA A 125     -19.028  13.610 -43.872  1.00  1.05           N  
ATOM   1899  CA  ALA A 125     -17.746  13.233 -44.422  1.00  1.05           C  
ATOM   1900  C   ALA A 125     -16.674  14.243 -44.024  1.00  1.05           C  
ATOM   1901  O   ALA A 125     -15.552  13.859 -43.687  1.00  1.05           O  
ATOM   1902  CB  ALA A 125     -17.842  13.131 -45.904  1.00  1.05           C  
ATOM   1903  H   ALA A 125     -19.827  13.778 -44.487  1.00  1.05           H  
ATOM   1904  HA  ALA A 125     -17.472  12.275 -44.024  1.00  1.05           H  
ATOM   1905 1HB  ALA A 125     -16.902  12.856 -46.290  1.00  1.05           H  
ATOM   1906 2HB  ALA A 125     -18.594  12.386 -46.160  1.00  1.05           H  
ATOM   1907 3HB  ALA A 125     -18.129  14.089 -46.304  1.00  1.05           H  
ATOM   1908  N   LYS A 126     -17.029  15.531 -44.017  1.00  1.04           N  
ATOM   1909  CA  LYS A 126     -16.095  16.566 -43.617  1.00  1.04           C  
ATOM   1910  C   LYS A 126     -15.706  16.327 -42.171  1.00  1.04           C  
ATOM   1911  O   LYS A 126     -14.526  16.356 -41.821  1.00  1.04           O  
ATOM   1912  CB  LYS A 126     -16.697  17.955 -43.815  1.00  1.04           C  
ATOM   1913  CG  LYS A 126     -15.771  19.132 -43.481  1.00  1.04           C  
ATOM   1914  CD  LYS A 126     -16.470  20.466 -43.787  1.00  1.04           C  
ATOM   1915  CE  LYS A 126     -15.550  21.676 -43.575  1.00  1.04           C  
ATOM   1916  NZ  LYS A 126     -15.197  21.874 -42.140  1.00  1.04           N  
ATOM   1917  H   LYS A 126     -17.962  15.804 -44.327  1.00  1.04           H  
ATOM   1918  HA  LYS A 126     -15.201  16.486 -44.228  1.00  1.04           H  
ATOM   1919 1HB  LYS A 126     -17.029  18.058 -44.847  1.00  1.04           H  
ATOM   1920 2HB  LYS A 126     -17.579  18.054 -43.189  1.00  1.04           H  
ATOM   1921 1HG  LYS A 126     -15.506  19.102 -42.416  1.00  1.04           H  
ATOM   1922 2HG  LYS A 126     -14.856  19.058 -44.069  1.00  1.04           H  
ATOM   1923 1HD  LYS A 126     -16.820  20.459 -44.821  1.00  1.04           H  
ATOM   1924 2HD  LYS A 126     -17.337  20.568 -43.133  1.00  1.04           H  
ATOM   1925 1HE  LYS A 126     -14.634  21.530 -44.144  1.00  1.04           H  
ATOM   1926 2HE  LYS A 126     -16.055  22.570 -43.938  1.00  1.04           H  
ATOM   1927 1HZ  LYS A 126     -14.593  22.668 -42.034  1.00  1.04           H  
ATOM   1928 2HZ  LYS A 126     -16.024  22.017 -41.590  1.00  1.04           H  
ATOM   1929 3HZ  LYS A 126     -14.703  21.048 -41.773  1.00  1.04           H  
ATOM   1930  N   LYS A 127     -16.693  16.029 -41.327  1.00  1.03           N  
ATOM   1931  CA  LYS A 127     -16.403  15.779 -39.926  1.00  1.03           C  
ATOM   1932  C   LYS A 127     -15.436  14.599 -39.779  1.00  1.03           C  
ATOM   1933  O   LYS A 127     -14.540  14.649 -38.936  1.00  1.03           O  
ATOM   1934  CB  LYS A 127     -17.702  15.548 -39.146  1.00  1.03           C  
ATOM   1935  CG  LYS A 127     -18.546  16.822 -38.975  1.00  1.03           C  
ATOM   1936  CD  LYS A 127     -19.877  16.558 -38.270  1.00  1.03           C  
ATOM   1937  CE  LYS A 127     -20.668  17.858 -38.097  1.00  1.03           C  
ATOM   1938  NZ  LYS A 127     -22.020  17.627 -37.509  1.00  1.03           N  
ATOM   1939  H   LYS A 127     -17.660  16.017 -41.661  1.00  1.03           H  
ATOM   1940  HA  LYS A 127     -15.914  16.664 -39.515  1.00  1.03           H  
ATOM   1941 1HB  LYS A 127     -18.309  14.808 -39.655  1.00  1.03           H  
ATOM   1942 2HB  LYS A 127     -17.470  15.156 -38.158  1.00  1.03           H  
ATOM   1943 1HG  LYS A 127     -17.977  17.551 -38.398  1.00  1.03           H  
ATOM   1944 2HG  LYS A 127     -18.747  17.249 -39.957  1.00  1.03           H  
ATOM   1945 1HD  LYS A 127     -20.469  15.864 -38.869  1.00  1.03           H  
ATOM   1946 2HD  LYS A 127     -19.695  16.111 -37.294  1.00  1.03           H  
ATOM   1947 1HE  LYS A 127     -20.108  18.522 -37.441  1.00  1.03           H  
ATOM   1948 2HE  LYS A 127     -20.783  18.339 -39.066  1.00  1.03           H  
ATOM   1949 1HZ  LYS A 127     -22.499  18.518 -37.414  1.00  1.03           H  
ATOM   1950 2HZ  LYS A 127     -22.552  17.028 -38.127  1.00  1.03           H  
ATOM   1951 3HZ  LYS A 127     -21.931  17.193 -36.603  1.00  1.03           H  
ATOM   1952  N   TYR A 128     -15.554  13.568 -40.628  1.00  1.02           N  
ATOM   1953  CA  TYR A 128     -14.619  12.444 -40.523  1.00  1.02           C  
ATOM   1954  C   TYR A 128     -13.202  12.936 -40.765  1.00  1.02           C  
ATOM   1955  O   TYR A 128     -12.269  12.584 -40.031  1.00  1.02           O  
ATOM   1956  CB  TYR A 128     -14.852  11.394 -41.602  1.00  1.02           C  
ATOM   1957  CG  TYR A 128     -16.103  10.683 -41.556  1.00  1.02           C  
ATOM   1958  CD1 TYR A 128     -16.587  10.200 -42.736  1.00  1.02           C  
ATOM   1959  CD2 TYR A 128     -16.786  10.512 -40.388  1.00  1.02           C  
ATOM   1960  CE1 TYR A 128     -17.760   9.566 -42.777  1.00  1.02           C  
ATOM   1961  CE2 TYR A 128     -17.969   9.857 -40.417  1.00  1.02           C  
ATOM   1962  CZ  TYR A 128     -18.474   9.377 -41.625  1.00  1.02           C  
ATOM   1963  OH  TYR A 128     -19.698   8.726 -41.695  1.00  1.02           O  
ATOM   1964  H   TYR A 128     -16.320  13.558 -41.304  1.00  1.02           H  
ATOM   1965  HA  TYR A 128     -14.684  12.005 -39.529  1.00  1.02           H  
ATOM   1966 1HB  TYR A 128     -14.768  11.854 -42.576  1.00  1.02           H  
ATOM   1967 2HB  TYR A 128     -14.057  10.673 -41.542  1.00  1.02           H  
ATOM   1968  HD1 TYR A 128     -16.020  10.351 -43.657  1.00  1.02           H  
ATOM   1969  HD2 TYR A 128     -16.390  10.901 -39.450  1.00  1.02           H  
ATOM   1970  HE1 TYR A 128     -18.140   9.203 -43.722  1.00  1.02           H  
ATOM   1971  HE2 TYR A 128     -18.505   9.729 -39.501  1.00  1.02           H  
ATOM   1972  HH  TYR A 128     -19.855   8.447 -42.602  1.00  1.02           H  
ATOM   1973  N   LEU A 129     -13.057  13.828 -41.755  1.00  0.99           N  
ATOM   1974  CA  LEU A 129     -11.745  14.332 -42.131  1.00  0.99           C  
ATOM   1975  C   LEU A 129     -11.140  15.086 -40.943  1.00  0.99           C  
ATOM   1976  O   LEU A 129      -9.937  15.007 -40.693  1.00  0.99           O  
ATOM   1977  CB  LEU A 129     -11.851  15.330 -43.309  1.00  0.99           C  
ATOM   1978  CG  LEU A 129     -12.361  14.815 -44.691  1.00  0.99           C  
ATOM   1979  CD1 LEU A 129     -12.464  16.014 -45.640  1.00  0.99           C  
ATOM   1980  CD2 LEU A 129     -11.474  13.756 -45.229  1.00  0.99           C  
ATOM   1981  H   LEU A 129     -13.881  14.100 -42.300  1.00  0.99           H  
ATOM   1982  HA  LEU A 129     -11.102  13.498 -42.396  1.00  0.99           H  
ATOM   1983 1HB  LEU A 129     -12.484  16.149 -43.015  1.00  0.99           H  
ATOM   1984 2HB  LEU A 129     -10.857  15.739 -43.478  1.00  0.99           H  
ATOM   1985  HG  LEU A 129     -13.356  14.404 -44.579  1.00  0.99           H  
ATOM   1986 1HD1 LEU A 129     -12.829  15.691 -46.592  1.00  0.99           H  
ATOM   1987 2HD1 LEU A 129     -13.142  16.754 -45.228  1.00  0.99           H  
ATOM   1988 3HD1 LEU A 129     -11.501  16.469 -45.776  1.00  0.99           H  
ATOM   1989 1HD2 LEU A 129     -11.855  13.415 -46.193  1.00  0.99           H  
ATOM   1990 2HD2 LEU A 129     -10.490  14.145 -45.351  1.00  0.99           H  
ATOM   1991 3HD2 LEU A 129     -11.461  12.931 -44.531  1.00  0.99           H  
ATOM   1992  N   GLU A 130     -11.998  15.794 -40.199  1.00  0.96           N  
ATOM   1993  CA  GLU A 130     -11.575  16.585 -39.045  1.00  0.96           C  
ATOM   1994  C   GLU A 130     -11.295  15.753 -37.780  1.00  0.96           C  
ATOM   1995  O   GLU A 130     -10.470  16.156 -36.955  1.00  0.96           O  
ATOM   1996  CB  GLU A 130     -12.618  17.672 -38.734  1.00  0.96           C  
ATOM   1997  CG  GLU A 130     -12.737  18.749 -39.823  1.00  0.96           C  
ATOM   1998  CD  GLU A 130     -13.741  19.844 -39.517  1.00  0.96           C  
ATOM   1999  OE1 GLU A 130     -14.359  19.820 -38.479  1.00  0.96           O  
ATOM   2000  OE2 GLU A 130     -13.897  20.714 -40.361  1.00  0.96           O  
ATOM   2001  H   GLU A 130     -12.979  15.812 -40.488  1.00  0.96           H  
ATOM   2002  HA  GLU A 130     -10.646  17.086 -39.314  1.00  0.96           H  
ATOM   2003 1HB  GLU A 130     -13.595  17.208 -38.611  1.00  0.96           H  
ATOM   2004 2HB  GLU A 130     -12.366  18.161 -37.795  1.00  0.96           H  
ATOM   2005 1HG  GLU A 130     -11.759  19.203 -39.970  1.00  0.96           H  
ATOM   2006 2HG  GLU A 130     -13.020  18.261 -40.756  1.00  0.96           H  
ATOM   2007  N   THR A 131     -11.960  14.599 -37.615  1.00  0.91           N  
ATOM   2008  CA  THR A 131     -11.716  13.792 -36.413  1.00  0.91           C  
ATOM   2009  C   THR A 131     -10.536  12.836 -36.604  1.00  0.91           C  
ATOM   2010  O   THR A 131      -9.933  12.379 -35.623  1.00  0.91           O  
ATOM   2011  CB  THR A 131     -12.952  12.957 -36.004  1.00  0.91           C  
ATOM   2012  OG1 THR A 131     -13.269  12.037 -37.058  1.00  0.91           O  
ATOM   2013  CG2 THR A 131     -14.159  13.840 -35.705  1.00  0.91           C  
ATOM   2014  H   THR A 131     -12.661  14.320 -38.301  1.00  0.91           H  
ATOM   2015  HA  THR A 131     -11.476  14.465 -35.593  1.00  0.91           H  
ATOM   2016  HB  THR A 131     -12.715  12.385 -35.108  1.00  0.91           H  
ATOM   2017  HG1 THR A 131     -13.026  12.428 -37.917  1.00  0.91           H  
ATOM   2018 1HG2 THR A 131     -15.004  13.213 -35.417  1.00  0.91           H  
ATOM   2019 2HG2 THR A 131     -13.915  14.520 -34.891  1.00  0.91           H  
ATOM   2020 3HG2 THR A 131     -14.422  14.412 -36.575  1.00  0.91           H  
ATOM   2021  N   ALA A 132     -10.196  12.531 -37.855  1.00  0.86           N  
ATOM   2022  CA  ALA A 132      -9.050  11.674 -38.111  1.00  0.86           C  
ATOM   2023  C   ALA A 132      -7.782  12.379 -37.629  1.00  0.86           C  
ATOM   2024  O   ALA A 132      -7.591  13.567 -37.888  1.00  0.86           O  
ATOM   2025  CB  ALA A 132      -8.947  11.359 -39.599  1.00  0.86           C  
ATOM   2026  H   ALA A 132     -10.750  12.880 -38.636  1.00  0.86           H  
ATOM   2027  HA  ALA A 132      -9.171  10.748 -37.548  1.00  0.86           H  
ATOM   2028 1HB  ALA A 132      -8.089  10.713 -39.783  1.00  0.86           H  
ATOM   2029 2HB  ALA A 132      -9.850  10.863 -39.931  1.00  0.86           H  
ATOM   2030 3HB  ALA A 132      -8.824  12.288 -40.158  1.00  0.86           H  
ATOM   2031  N   LYS A 133      -6.879  11.642 -36.986  1.00  0.81           N  
ATOM   2032  CA  LYS A 133      -5.593  12.217 -36.579  1.00  0.81           C  
ATOM   2033  C   LYS A 133      -4.519  11.857 -37.585  1.00  0.81           C  
ATOM   2034  O   LYS A 133      -3.381  12.318 -37.510  1.00  0.81           O  
ATOM   2035  CB  LYS A 133      -5.205  11.797 -35.170  1.00  0.81           C  
ATOM   2036  CG  LYS A 133      -6.200  12.258 -34.108  1.00  0.81           C  
ATOM   2037  CD  LYS A 133      -6.260  13.772 -34.021  1.00  0.81           C  
ATOM   2038  CE  LYS A 133      -7.192  14.226 -32.910  1.00  0.81           C  
ATOM   2039  NZ  LYS A 133      -7.284  15.712 -32.837  1.00  0.81           N  
ATOM   2040  H   LYS A 133      -7.094  10.677 -36.760  1.00  0.81           H  
ATOM   2041  HA  LYS A 133      -5.686  13.303 -36.580  1.00  0.81           H  
ATOM   2042 1HB  LYS A 133      -5.134  10.710 -35.120  1.00  0.81           H  
ATOM   2043 2HB  LYS A 133      -4.227  12.206 -34.922  1.00  0.81           H  
ATOM   2044 1HG  LYS A 133      -7.188  11.927 -34.380  1.00  0.81           H  
ATOM   2045 2HG  LYS A 133      -5.942  11.839 -33.138  1.00  0.81           H  
ATOM   2046 1HD  LYS A 133      -5.263  14.172 -33.843  1.00  0.81           H  
ATOM   2047 2HD  LYS A 133      -6.632  14.168 -34.972  1.00  0.81           H  
ATOM   2048 1HE  LYS A 133      -8.187  13.818 -33.093  1.00  0.81           H  
ATOM   2049 2HE  LYS A 133      -6.823  13.846 -31.957  1.00  0.81           H  
ATOM   2050 1HZ  LYS A 133      -7.912  15.976 -32.091  1.00  0.81           H  
ATOM   2051 2HZ  LYS A 133      -6.368  16.100 -32.660  1.00  0.81           H  
ATOM   2052 3HZ  LYS A 133      -7.638  16.063 -33.721  1.00  0.81           H  
ATOM   2053  N   PHE A 134      -4.906  11.033 -38.537  1.00  0.76           N  
ATOM   2054  CA  PHE A 134      -4.036  10.639 -39.620  1.00  0.76           C  
ATOM   2055  C   PHE A 134      -4.626  11.316 -40.840  1.00  0.76           C  
ATOM   2056  O   PHE A 134      -5.829  11.553 -40.871  1.00  0.76           O  
ATOM   2057  CB  PHE A 134      -4.028   9.107 -39.733  1.00  0.76           C  
ATOM   2058  CG  PHE A 134      -5.389   8.519 -39.880  1.00  0.76           C  
ATOM   2059  CD1 PHE A 134      -5.984   8.313 -41.101  1.00  0.76           C  
ATOM   2060  CD2 PHE A 134      -6.093   8.183 -38.747  1.00  0.76           C  
ATOM   2061  CE1 PHE A 134      -7.264   7.777 -41.153  1.00  0.76           C  
ATOM   2062  CE2 PHE A 134      -7.357   7.664 -38.819  1.00  0.76           C  
ATOM   2063  CZ  PHE A 134      -7.938   7.464 -40.024  1.00  0.76           C  
ATOM   2064  H   PHE A 134      -5.853  10.692 -38.512  1.00  0.76           H  
ATOM   2065  HA  PHE A 134      -3.030  11.000 -39.419  1.00  0.76           H  
ATOM   2066 1HB  PHE A 134      -3.450   8.801 -40.587  1.00  0.76           H  
ATOM   2067 2HB  PHE A 134      -3.560   8.675 -38.850  1.00  0.76           H  
ATOM   2068  HD1 PHE A 134      -5.448   8.576 -42.017  1.00  0.76           H  
ATOM   2069  HD2 PHE A 134      -5.627   8.343 -37.774  1.00  0.76           H  
ATOM   2070  HE1 PHE A 134      -7.743   7.611 -42.083  1.00  0.76           H  
ATOM   2071  HE2 PHE A 134      -7.893   7.417 -37.909  1.00  0.76           H  
ATOM   2072  HZ  PHE A 134      -8.937   7.061 -40.083  1.00  0.76           H  
ATOM   2073  N   PRO A 135      -3.844  11.630 -41.864  1.00  0.72           N  
ATOM   2074  CA  PRO A 135      -4.339  12.244 -43.062  1.00  0.72           C  
ATOM   2075  C   PRO A 135      -5.220  11.347 -43.878  1.00  0.72           C  
ATOM   2076  O   PRO A 135      -4.967  10.142 -43.998  1.00  0.72           O  
ATOM   2077  CB  PRO A 135      -3.046  12.573 -43.813  1.00  0.72           C  
ATOM   2078  CG  PRO A 135      -2.008  11.627 -43.243  1.00  0.72           C  
ATOM   2079  CD  PRO A 135      -2.399  11.474 -41.796  1.00  0.72           C  
ATOM   2080  HA  PRO A 135      -4.876  13.164 -42.796  1.00  0.72           H  
ATOM   2081 1HB  PRO A 135      -3.203  12.448 -44.896  1.00  0.72           H  
ATOM   2082 2HB  PRO A 135      -2.801  13.618 -43.641  1.00  0.72           H  
ATOM   2083 1HG  PRO A 135      -2.018  10.671 -43.772  1.00  0.72           H  
ATOM   2084 2HG  PRO A 135      -0.998  12.045 -43.369  1.00  0.72           H  
ATOM   2085 1HD  PRO A 135      -2.122  10.508 -41.437  1.00  0.72           H  
ATOM   2086 2HD  PRO A 135      -1.955  12.279 -41.189  1.00  0.72           H  
ATOM   2087  N   ILE A 136      -6.197  11.990 -44.493  1.00  0.70           N  
ATOM   2088  CA  ILE A 136      -7.072  11.350 -45.434  1.00  0.70           C  
ATOM   2089  C   ILE A 136      -6.673  11.904 -46.783  1.00  0.70           C  
ATOM   2090  O   ILE A 136      -6.624  13.121 -46.971  1.00  0.70           O  
ATOM   2091  CB  ILE A 136      -8.544  11.646 -45.160  1.00  0.70           C  
ATOM   2092  CG1 ILE A 136      -8.922  11.284 -43.706  1.00  0.70           C  
ATOM   2093  CG2 ILE A 136      -9.401  10.855 -46.162  1.00  0.70           C  
ATOM   2094  CD1 ILE A 136      -8.729   9.868 -43.371  1.00  0.70           C  
ATOM   2095  H   ILE A 136      -6.329  12.970 -44.301  1.00  0.70           H  
ATOM   2096  HA  ILE A 136      -6.914  10.283 -45.405  1.00  0.70           H  
ATOM   2097  HB  ILE A 136      -8.718  12.700 -45.282  1.00  0.70           H  
ATOM   2098 1HG1 ILE A 136      -8.315  11.883 -43.021  1.00  0.70           H  
ATOM   2099 2HG1 ILE A 136      -9.963  11.521 -43.537  1.00  0.70           H  
ATOM   2100 1HG2 ILE A 136     -10.448  11.063 -45.994  1.00  0.70           H  
ATOM   2101 2HG2 ILE A 136      -9.135  11.144 -47.178  1.00  0.70           H  
ATOM   2102 3HG2 ILE A 136      -9.218   9.785 -46.034  1.00  0.70           H  
ATOM   2103 1HD1 ILE A 136      -9.019   9.708 -42.335  1.00  0.70           H  
ATOM   2104 2HD1 ILE A 136      -9.342   9.244 -44.022  1.00  0.70           H  
ATOM   2105 3HD1 ILE A 136      -7.680   9.614 -43.505  1.00  0.70           H  
ATOM   2106  N   ILE A 137      -6.361  11.025 -47.700  1.00  0.68           N  
ATOM   2107  CA  ILE A 137      -5.873  11.461 -48.974  1.00  0.68           C  
ATOM   2108  C   ILE A 137      -6.805  11.025 -50.085  1.00  0.68           C  
ATOM   2109  O   ILE A 137      -7.225   9.870 -50.142  1.00  0.68           O  
ATOM   2110  CB  ILE A 137      -4.485  10.886 -49.261  1.00  0.68           C  
ATOM   2111  CG1 ILE A 137      -3.498  11.222 -48.221  1.00  0.68           C  
ATOM   2112  CG2 ILE A 137      -3.986  11.491 -50.435  1.00  0.68           C  
ATOM   2113  CD1 ILE A 137      -2.199  10.546 -48.513  1.00  0.68           C  
ATOM   2114  H   ILE A 137      -6.441  10.041 -47.486  1.00  0.68           H  
ATOM   2115  HA  ILE A 137      -5.813  12.544 -48.978  1.00  0.68           H  
ATOM   2116  HB  ILE A 137      -4.544   9.802 -49.379  1.00  0.68           H  
ATOM   2117 1HG1 ILE A 137      -3.349  12.297 -48.169  1.00  0.68           H  
ATOM   2118 2HG1 ILE A 137      -3.863  10.873 -47.256  1.00  0.68           H  
ATOM   2119 1HG2 ILE A 137      -2.998  11.100 -50.662  1.00  0.68           H  
ATOM   2120 2HG2 ILE A 137      -4.641  11.312 -51.260  1.00  0.68           H  
ATOM   2121 3HG2 ILE A 137      -3.925  12.551 -50.251  1.00  0.68           H  
ATOM   2122 1HD1 ILE A 137      -1.501  10.769 -47.737  1.00  0.68           H  
ATOM   2123 2HD1 ILE A 137      -2.365   9.481 -48.566  1.00  0.68           H  
ATOM   2124 3HD1 ILE A 137      -1.805  10.890 -49.467  1.00  0.68           H  
ATOM   2125  N   SER A 138      -7.177  11.965 -50.923  1.00  0.68           N  
ATOM   2126  CA  SER A 138      -8.008  11.686 -52.076  1.00  0.68           C  
ATOM   2127  C   SER A 138      -7.881  12.847 -53.025  1.00  0.68           C  
ATOM   2128  O   SER A 138      -8.512  13.874 -52.810  1.00  0.68           O  
ATOM   2129  CB  SER A 138      -9.458  11.517 -51.673  1.00  0.68           C  
ATOM   2130  OG  SER A 138     -10.270  11.261 -52.787  1.00  0.68           O  
ATOM   2131  H   SER A 138      -6.785  12.900 -50.795  1.00  0.68           H  
ATOM   2132  HA  SER A 138      -7.654  10.782 -52.570  1.00  0.68           H  
ATOM   2133 1HB  SER A 138      -9.566  10.712 -50.946  1.00  0.68           H  
ATOM   2134 2HB  SER A 138      -9.790  12.424 -51.207  1.00  0.68           H  
ATOM   2135  HG  SER A 138     -10.442  10.291 -52.790  1.00  0.68           H  
ATOM   2136  N   GLY A 139      -7.137  12.679 -54.111  1.00  0.69           N  
ATOM   2137  CA  GLY A 139      -6.901  13.794 -55.024  1.00  0.69           C  
ATOM   2138  C   GLY A 139      -7.983  13.923 -56.074  1.00  0.69           C  
ATOM   2139  O   GLY A 139      -7.904  14.766 -56.968  1.00  0.69           O  
ATOM   2140  H   GLY A 139      -6.664  11.788 -54.272  1.00  0.69           H  
ATOM   2141 1HA  GLY A 139      -6.837  14.719 -54.455  1.00  0.69           H  
ATOM   2142 2HA  GLY A 139      -5.940  13.652 -55.512  1.00  0.69           H  
ATOM   2143  N   THR A 140      -8.988  13.068 -55.990  1.00  0.72           N  
ATOM   2144  CA  THR A 140     -10.014  13.057 -57.002  1.00  0.72           C  
ATOM   2145  C   THR A 140     -11.310  13.733 -56.556  1.00  0.72           C  
ATOM   2146  O   THR A 140     -12.083  14.163 -57.402  1.00  0.72           O  
ATOM   2147  CB  THR A 140     -10.307  11.597 -57.456  1.00  0.72           C  
ATOM   2148  OG1 THR A 140     -10.793  10.821 -56.360  1.00  0.72           O  
ATOM   2149  CG2 THR A 140      -9.081  10.919 -58.006  1.00  0.72           C  
ATOM   2150  H   THR A 140      -9.017  12.415 -55.221  1.00  0.72           H  
ATOM   2151  HA  THR A 140      -9.649  13.604 -57.867  1.00  0.72           H  
ATOM   2152  HB  THR A 140     -11.056  11.611 -58.232  1.00  0.72           H  
ATOM   2153  HG1 THR A 140     -11.326  10.070 -56.727  1.00  0.72           H  
ATOM   2154 1HG2 THR A 140      -9.346   9.911 -58.306  1.00  0.72           H  
ATOM   2155 2HG2 THR A 140      -8.729  11.463 -58.858  1.00  0.72           H  
ATOM   2156 3HG2 THR A 140      -8.305  10.880 -57.250  1.00  0.72           H  
ATOM   2157  N   VAL A 141     -11.555  13.881 -55.250  1.00  0.78           N  
ATOM   2158  CA  VAL A 141     -12.860  14.424 -54.846  1.00  0.78           C  
ATOM   2159  C   VAL A 141     -12.784  15.893 -54.448  1.00  0.78           C  
ATOM   2160  O   VAL A 141     -12.070  16.259 -53.511  1.00  0.78           O  
ATOM   2161  CB  VAL A 141     -13.451  13.660 -53.650  1.00  0.78           C  
ATOM   2162  CG1 VAL A 141     -14.805  14.275 -53.313  1.00  0.78           C  
ATOM   2163  CG2 VAL A 141     -13.546  12.151 -53.943  1.00  0.78           C  
ATOM   2164  H   VAL A 141     -10.882  13.568 -54.563  1.00  0.78           H  
ATOM   2165  HA  VAL A 141     -13.549  14.337 -55.684  1.00  0.78           H  
ATOM   2166  HB  VAL A 141     -12.802  13.805 -52.785  1.00  0.78           H  
ATOM   2167 1HG1 VAL A 141     -15.207  13.779 -52.472  1.00  0.78           H  
ATOM   2168 2HG1 VAL A 141     -14.691  15.331 -53.088  1.00  0.78           H  
ATOM   2169 3HG1 VAL A 141     -15.480  14.161 -54.164  1.00  0.78           H  
ATOM   2170 1HG2 VAL A 141     -13.948  11.634 -53.070  1.00  0.78           H  
ATOM   2171 2HG2 VAL A 141     -14.178  11.956 -54.780  1.00  0.78           H  
ATOM   2172 3HG2 VAL A 141     -12.545  11.779 -54.158  1.00  0.78           H  
ATOM   2173  N   PHE A 142     -13.553  16.721 -55.150  1.00  0.85           N  
ATOM   2174  CA  PHE A 142     -13.560  18.167 -54.958  1.00  0.85           C  
ATOM   2175  C   PHE A 142     -14.919  18.690 -54.510  1.00  0.85           C  
ATOM   2176  O   PHE A 142     -15.975  18.216 -54.936  1.00  0.85           O  
ATOM   2177  CB  PHE A 142     -13.172  18.836 -56.277  1.00  0.85           C  
ATOM   2178  CG  PHE A 142     -11.774  18.524 -56.711  1.00  0.85           C  
ATOM   2179  CD1 PHE A 142     -11.498  17.356 -57.402  1.00  0.85           C  
ATOM   2180  CD2 PHE A 142     -10.740  19.397 -56.458  1.00  0.85           C  
ATOM   2181  CE1 PHE A 142     -10.210  17.061 -57.801  1.00  0.85           C  
ATOM   2182  CE2 PHE A 142      -9.452  19.111 -56.859  1.00  0.85           C  
ATOM   2183  CZ  PHE A 142      -9.188  17.934 -57.530  1.00  0.85           C  
ATOM   2184  H   PHE A 142     -14.145  16.326 -55.880  1.00  0.85           H  
ATOM   2185  HA  PHE A 142     -12.833  18.426 -54.198  1.00  0.85           H  
ATOM   2186 1HB  PHE A 142     -13.847  18.508 -57.055  1.00  0.85           H  
ATOM   2187 2HB  PHE A 142     -13.273  19.917 -56.178  1.00  0.85           H  
ATOM   2188  HD1 PHE A 142     -12.311  16.657 -57.621  1.00  0.85           H  
ATOM   2189  HD2 PHE A 142     -10.951  20.318 -55.932  1.00  0.85           H  
ATOM   2190  HE1 PHE A 142     -10.001  16.134 -58.331  1.00  0.85           H  
ATOM   2191  HE2 PHE A 142      -8.645  19.807 -56.644  1.00  0.85           H  
ATOM   2192  HZ  PHE A 142      -8.173  17.693 -57.846  1.00  0.85           H  
ATOM   2193  N   LEU A 143     -14.922  19.722 -53.675  1.00  0.93           N  
ATOM   2194  CA  LEU A 143     -16.194  20.285 -53.220  1.00  0.93           C  
ATOM   2195  C   LEU A 143     -16.659  21.379 -54.179  1.00  0.93           C  
ATOM   2196  O   LEU A 143     -16.771  22.557 -53.826  1.00  0.93           O  
ATOM   2197  CB  LEU A 143     -16.014  20.792 -51.786  1.00  0.93           C  
ATOM   2198  CG  LEU A 143     -17.269  21.206 -51.014  1.00  0.93           C  
ATOM   2199  CD1 LEU A 143     -18.171  20.012 -50.841  1.00  0.93           C  
ATOM   2200  CD2 LEU A 143     -16.859  21.737 -49.653  1.00  0.93           C  
ATOM   2201  H   LEU A 143     -14.038  20.131 -53.365  1.00  0.93           H  
ATOM   2202  HA  LEU A 143     -16.950  19.513 -53.222  1.00  0.93           H  
ATOM   2203 1HB  LEU A 143     -15.537  20.002 -51.216  1.00  0.93           H  
ATOM   2204 2HB  LEU A 143     -15.333  21.632 -51.811  1.00  0.93           H  
ATOM   2205  HG  LEU A 143     -17.810  21.974 -51.571  1.00  0.93           H  
ATOM   2206 1HD1 LEU A 143     -19.063  20.299 -50.291  1.00  0.93           H  
ATOM   2207 2HD1 LEU A 143     -18.454  19.633 -51.806  1.00  0.93           H  
ATOM   2208 3HD1 LEU A 143     -17.635  19.248 -50.293  1.00  0.93           H  
ATOM   2209 1HD2 LEU A 143     -17.748  22.029 -49.095  1.00  0.93           H  
ATOM   2210 2HD2 LEU A 143     -16.327  20.958 -49.106  1.00  0.93           H  
ATOM   2211 3HD2 LEU A 143     -16.211  22.598 -49.770  1.00  0.93           H  
ATOM   2212  N   VAL A 144     -16.950  20.939 -55.401  1.00  0.99           N  
ATOM   2213  CA  VAL A 144     -17.341  21.727 -56.581  1.00  0.99           C  
ATOM   2214  C   VAL A 144     -16.645  23.097 -56.761  1.00  0.99           C  
ATOM   2215  O   VAL A 144     -15.912  23.279 -57.736  1.00  0.99           O  
ATOM   2216  CB  VAL A 144     -18.874  21.856 -56.644  1.00  0.99           C  
ATOM   2217  CG1 VAL A 144     -19.309  22.761 -57.781  1.00  0.99           C  
ATOM   2218  CG2 VAL A 144     -19.442  20.472 -56.898  1.00  0.99           C  
ATOM   2219  H   VAL A 144     -16.848  19.931 -55.501  1.00  0.99           H  
ATOM   2220  HA  VAL A 144     -17.082  21.128 -57.444  1.00  0.99           H  
ATOM   2221  HB  VAL A 144     -19.246  22.258 -55.699  1.00  0.99           H  
ATOM   2222 1HG1 VAL A 144     -20.396  22.811 -57.804  1.00  0.99           H  
ATOM   2223 2HG1 VAL A 144     -18.915  23.743 -57.645  1.00  0.99           H  
ATOM   2224 3HG1 VAL A 144     -18.945  22.357 -58.723  1.00  0.99           H  
ATOM   2225 1HG2 VAL A 144     -20.533  20.512 -56.932  1.00  0.99           H  
ATOM   2226 2HG2 VAL A 144     -19.065  20.095 -57.840  1.00  0.99           H  
ATOM   2227 3HG2 VAL A 144     -19.132  19.816 -56.115  1.00  0.99           H  
ATOM   2228  N   ASN A 145     -16.899  24.054 -55.864  1.00  1.02           N  
ATOM   2229  CA  ASN A 145     -16.345  25.412 -55.958  1.00  1.02           C  
ATOM   2230  C   ASN A 145     -15.297  25.760 -54.889  1.00  1.02           C  
ATOM   2231  O   ASN A 145     -14.688  26.830 -54.944  1.00  1.02           O  
ATOM   2232  CB  ASN A 145     -17.464  26.439 -55.892  1.00  1.02           C  
ATOM   2233  CG  ASN A 145     -18.400  26.389 -57.070  1.00  1.02           C  
ATOM   2234  OD1 ASN A 145     -17.976  26.191 -58.214  1.00  1.02           O  
ATOM   2235  ND2 ASN A 145     -19.674  26.566 -56.811  1.00  1.02           N  
ATOM   2236  H   ASN A 145     -17.461  23.795 -55.062  1.00  1.02           H  
ATOM   2237  HA  ASN A 145     -15.850  25.505 -56.924  1.00  1.02           H  
ATOM   2238 1HB  ASN A 145     -18.040  26.277 -54.980  1.00  1.02           H  
ATOM   2239 2HB  ASN A 145     -17.032  27.437 -55.829  1.00  1.02           H  
ATOM   2240 1HD2 ASN A 145     -20.344  26.547 -57.554  1.00  1.02           H  
ATOM   2241 2HD2 ASN A 145     -19.976  26.727 -55.871  1.00  1.02           H  
ATOM   2242  N   LYS A 146     -15.102  24.882 -53.908  1.00  1.03           N  
ATOM   2243  CA  LYS A 146     -14.206  25.173 -52.785  1.00  1.03           C  
ATOM   2244  C   LYS A 146     -12.861  24.435 -52.806  1.00  1.03           C  
ATOM   2245  O   LYS A 146     -12.124  24.467 -51.820  1.00  1.03           O  
ATOM   2246  CB  LYS A 146     -14.922  24.891 -51.470  1.00  1.03           C  
ATOM   2247  CG  LYS A 146     -16.188  25.715 -51.246  1.00  1.03           C  
ATOM   2248  CD  LYS A 146     -15.879  27.206 -51.144  1.00  1.03           C  
ATOM   2249  CE  LYS A 146     -17.134  28.016 -50.832  1.00  1.03           C  
ATOM   2250  NZ  LYS A 146     -16.853  29.481 -50.769  1.00  1.03           N  
ATOM   2251  H   LYS A 146     -15.625  24.009 -53.915  1.00  1.03           H  
ATOM   2252  HA  LYS A 146     -13.980  26.239 -52.810  1.00  1.03           H  
ATOM   2253 1HB  LYS A 146     -15.208  23.855 -51.455  1.00  1.03           H  
ATOM   2254 2HB  LYS A 146     -14.243  25.058 -50.636  1.00  1.03           H  
ATOM   2255 1HG  LYS A 146     -16.877  25.546 -52.074  1.00  1.03           H  
ATOM   2256 2HG  LYS A 146     -16.672  25.387 -50.326  1.00  1.03           H  
ATOM   2257 1HD  LYS A 146     -15.144  27.373 -50.356  1.00  1.03           H  
ATOM   2258 2HD  LYS A 146     -15.457  27.555 -52.090  1.00  1.03           H  
ATOM   2259 1HE  LYS A 146     -17.876  27.833 -51.609  1.00  1.03           H  
ATOM   2260 2HE  LYS A 146     -17.540  27.693 -49.874  1.00  1.03           H  
ATOM   2261 1HZ  LYS A 146     -17.706  29.981 -50.563  1.00  1.03           H  
ATOM   2262 2HZ  LYS A 146     -16.173  29.663 -50.043  1.00  1.03           H  
ATOM   2263 3HZ  LYS A 146     -16.486  29.791 -51.659  1.00  1.03           H  
ATOM   2264  N   GLY A 147     -12.534  23.780 -53.913  1.00  1.00           N  
ATOM   2265  CA  GLY A 147     -11.267  23.051 -54.013  1.00  1.00           C  
ATOM   2266  C   GLY A 147     -11.362  21.622 -53.488  1.00  1.00           C  
ATOM   2267  O   GLY A 147     -12.458  21.083 -53.328  1.00  1.00           O  
ATOM   2268  H   GLY A 147     -13.173  23.793 -54.694  1.00  1.00           H  
ATOM   2269 1HA  GLY A 147     -10.945  23.033 -55.056  1.00  1.00           H  
ATOM   2270 2HA  GLY A 147     -10.498  23.589 -53.459  1.00  1.00           H  
ATOM   2271  N   LEU A 148     -10.209  20.981 -53.296  1.00  0.97           N  
ATOM   2272  CA  LEU A 148     -10.169  19.564 -52.923  1.00  0.97           C  
ATOM   2273  C   LEU A 148     -10.897  19.326 -51.604  1.00  0.97           C  
ATOM   2274  O   LEU A 148     -10.699  20.072 -50.644  1.00  0.97           O  
ATOM   2275  CB  LEU A 148      -8.728  19.062 -52.806  1.00  0.97           C  
ATOM   2276  CG  LEU A 148      -8.607  17.544 -52.694  1.00  0.97           C  
ATOM   2277  CD1 LEU A 148      -9.021  16.945 -54.033  1.00  0.97           C  
ATOM   2278  CD2 LEU A 148      -7.198  17.139 -52.316  1.00  0.97           C  
ATOM   2279  H   LEU A 148      -9.339  21.482 -53.420  1.00  0.97           H  
ATOM   2280  HA  LEU A 148     -10.668  18.980 -53.690  1.00  0.97           H  
ATOM   2281 1HB  LEU A 148      -8.166  19.384 -53.678  1.00  0.97           H  
ATOM   2282 2HB  LEU A 148      -8.277  19.495 -51.912  1.00  0.97           H  
ATOM   2283  HG  LEU A 148      -9.292  17.184 -51.937  1.00  0.97           H  
ATOM   2284 1HD1 LEU A 148      -8.991  15.878 -53.988  1.00  0.97           H  
ATOM   2285 2HD1 LEU A 148     -10.023  17.257 -54.273  1.00  0.97           H  
ATOM   2286 3HD1 LEU A 148      -8.344  17.290 -54.804  1.00  0.97           H  
ATOM   2287 1HD2 LEU A 148      -7.155  16.054 -52.245  1.00  0.97           H  
ATOM   2288 2HD2 LEU A 148      -6.500  17.486 -53.072  1.00  0.97           H  
ATOM   2289 3HD2 LEU A 148      -6.942  17.578 -51.351  1.00  0.97           H  
ATOM   2290  N   PHE A 149     -11.775  18.321 -51.568  1.00  0.92           N  
ATOM   2291  CA  PHE A 149     -12.522  18.000 -50.356  1.00  0.92           C  
ATOM   2292  C   PHE A 149     -11.606  17.452 -49.256  1.00  0.92           C  
ATOM   2293  O   PHE A 149     -11.622  17.917 -48.118  1.00  0.92           O  
ATOM   2294  CB  PHE A 149     -13.644  17.015 -50.678  1.00  0.92           C  
ATOM   2295  CG  PHE A 149     -14.430  16.627 -49.520  1.00  0.92           C  
ATOM   2296  CD1 PHE A 149     -15.274  17.541 -48.941  1.00  0.92           C  
ATOM   2297  CD2 PHE A 149     -14.359  15.347 -48.998  1.00  0.92           C  
ATOM   2298  CE1 PHE A 149     -16.015  17.205 -47.860  1.00  0.92           C  
ATOM   2299  CE2 PHE A 149     -15.118  15.009 -47.913  1.00  0.92           C  
ATOM   2300  CZ  PHE A 149     -15.942  15.950 -47.350  1.00  0.92           C  
ATOM   2301  H   PHE A 149     -11.899  17.730 -52.390  1.00  0.92           H  
ATOM   2302  HA  PHE A 149     -12.977  18.921 -49.986  1.00  0.92           H  
ATOM   2303 1HB  PHE A 149     -14.314  17.454 -51.420  1.00  0.92           H  
ATOM   2304 2HB  PHE A 149     -13.217  16.115 -51.118  1.00  0.92           H  
ATOM   2305  HD1 PHE A 149     -15.333  18.545 -49.351  1.00  0.92           H  
ATOM   2306  HD2 PHE A 149     -13.694  14.614 -49.459  1.00  0.92           H  
ATOM   2307  HE1 PHE A 149     -16.671  17.943 -47.403  1.00  0.92           H  
ATOM   2308  HE2 PHE A 149     -15.067  14.008 -47.497  1.00  0.92           H  
ATOM   2309  HZ  PHE A 149     -16.537  15.702 -46.506  1.00  0.92           H  
ATOM   2310  N   ALA A 150     -10.815  16.447 -49.610  1.00  0.88           N  
ATOM   2311  CA  ALA A 150      -9.859  15.840 -48.692  1.00  0.88           C  
ATOM   2312  C   ALA A 150      -8.770  16.865 -48.396  1.00  0.88           C  
ATOM   2313  O   ALA A 150      -8.479  17.689 -49.255  1.00  0.88           O  
ATOM   2314  CB  ALA A 150      -9.266  14.579 -49.303  1.00  0.88           C  
ATOM   2315  H   ALA A 150     -10.868  16.111 -50.562  1.00  0.88           H  
ATOM   2316  HA  ALA A 150     -10.380  15.592 -47.772  1.00  0.88           H  
ATOM   2317 1HB  ALA A 150      -8.549  14.103 -48.643  1.00  0.88           H  
ATOM   2318 2HB  ALA A 150     -10.073  13.886 -49.501  1.00  0.88           H  
ATOM   2319 3HB  ALA A 150      -8.759  14.831 -50.241  1.00  0.88           H  
ATOM   2320  N   PRO A 151      -8.099  16.824 -47.232  1.00  0.85           N  
ATOM   2321  CA  PRO A 151      -7.006  17.704 -46.867  1.00  0.85           C  
ATOM   2322  C   PRO A 151      -5.789  17.553 -47.778  1.00  0.85           C  
ATOM   2323  O   PRO A 151      -4.917  18.425 -47.795  1.00  0.85           O  
ATOM   2324  CB  PRO A 151      -6.695  17.278 -45.427  1.00  0.85           C  
ATOM   2325  CG  PRO A 151      -7.207  15.874 -45.321  1.00  0.85           C  
ATOM   2326  CD  PRO A 151      -8.434  15.847 -46.193  1.00  0.85           C  
ATOM   2327  HA  PRO A 151      -7.369  18.742 -46.892  1.00  0.85           H  
ATOM   2328 1HB  PRO A 151      -5.613  17.344 -45.252  1.00  0.85           H  
ATOM   2329 2HB  PRO A 151      -7.177  17.967 -44.719  1.00  0.85           H  
ATOM   2330 1HG  PRO A 151      -6.429  15.181 -45.662  1.00  0.85           H  
ATOM   2331 2HG  PRO A 151      -7.425  15.621 -44.274  1.00  0.85           H  
ATOM   2332 1HD  PRO A 151      -8.553  14.844 -46.580  1.00  0.85           H  
ATOM   2333 2HD  PRO A 151      -9.292  16.187 -45.622  1.00  0.85           H  
ATOM   2334  N   ALA A 152      -5.695  16.447 -48.514  1.00  0.83           N  
ATOM   2335  CA  ALA A 152      -4.557  16.269 -49.391  1.00  0.83           C  
ATOM   2336  C   ALA A 152      -4.844  15.354 -50.563  1.00  0.83           C  
ATOM   2337  O   ALA A 152      -5.673  14.445 -50.489  1.00  0.83           O  
ATOM   2338  CB  ALA A 152      -3.398  15.695 -48.603  1.00  0.83           C  
ATOM   2339  H   ALA A 152      -6.411  15.738 -48.474  1.00  0.83           H  
ATOM   2340  HA  ALA A 152      -4.282  17.246 -49.789  1.00  0.83           H  
ATOM   2341 1HB  ALA A 152      -2.536  15.592 -49.249  1.00  0.83           H  
ATOM   2342 2HB  ALA A 152      -3.168  16.372 -47.794  1.00  0.83           H  
ATOM   2343 3HB  ALA A 152      -3.673  14.720 -48.205  1.00  0.83           H  
ATOM   2344  N   ALA A 153      -4.106  15.591 -51.648  1.00  0.82           N  
ATOM   2345  CA  ALA A 153      -4.087  14.680 -52.782  1.00  0.82           C  
ATOM   2346  C   ALA A 153      -2.969  13.685 -52.549  1.00  0.82           C  
ATOM   2347  O   ALA A 153      -3.072  12.511 -52.932  1.00  0.82           O  
ATOM   2348  CB  ALA A 153      -3.884  15.417 -54.081  1.00  0.82           C  
ATOM   2349  H   ALA A 153      -3.503  16.402 -51.659  1.00  0.82           H  
ATOM   2350  HA  ALA A 153      -5.028  14.137 -52.810  1.00  0.82           H  
ATOM   2351 1HB  ALA A 153      -3.866  14.704 -54.897  1.00  0.82           H  
ATOM   2352 2HB  ALA A 153      -4.695  16.127 -54.236  1.00  0.82           H  
ATOM   2353 3HB  ALA A 153      -2.935  15.951 -54.047  1.00  0.82           H  
ATOM   2354  N   THR A 154      -1.882  14.202 -51.948  1.00  0.82           N  
ATOM   2355  CA  THR A 154      -0.698  13.429 -51.601  1.00  0.82           C  
ATOM   2356  C   THR A 154      -0.111  13.769 -50.231  1.00  0.82           C  
ATOM   2357  O   THR A 154      -0.218  14.905 -49.760  1.00  0.82           O  
ATOM   2358  CB  THR A 154       0.427  13.624 -52.626  1.00  0.82           C  
ATOM   2359  OG1 THR A 154       0.846  15.003 -52.649  1.00  0.82           O  
ATOM   2360  CG2 THR A 154      -0.013  13.232 -53.939  1.00  0.82           C  
ATOM   2361  H   THR A 154      -1.893  15.175 -51.698  1.00  0.82           H  
ATOM   2362  HA  THR A 154      -0.987  12.386 -51.589  1.00  0.82           H  
ATOM   2363  HB  THR A 154       1.271  13.001 -52.342  1.00  0.82           H  
ATOM   2364  HG1 THR A 154       1.330  15.174 -53.468  1.00  0.82           H  
ATOM   2365 1HG2 THR A 154       0.807  13.361 -54.640  1.00  0.82           H  
ATOM   2366 2HG2 THR A 154      -0.309  12.218 -53.895  1.00  0.82           H  
ATOM   2367 3HG2 THR A 154      -0.843  13.829 -54.238  1.00  0.82           H  
ATOM   2368  N   LYS A 155       0.620  12.802 -49.673  1.00  0.84           N  
ATOM   2369  CA  LYS A 155       1.463  12.965 -48.477  1.00  0.84           C  
ATOM   2370  C   LYS A 155       2.782  12.236 -48.628  1.00  0.84           C  
ATOM   2371  O   LYS A 155       2.884  11.297 -49.414  1.00  0.84           O  
ATOM   2372  CB  LYS A 155       0.810  12.490 -47.178  1.00  0.84           C  
ATOM   2373  CG  LYS A 155      -0.409  13.270 -46.704  1.00  0.84           C  
ATOM   2374  CD  LYS A 155       0.041  14.667 -46.231  1.00  0.84           C  
ATOM   2375  CE  LYS A 155      -1.068  15.449 -45.557  1.00  0.84           C  
ATOM   2376  NZ  LYS A 155      -0.676  16.871 -45.302  1.00  0.84           N  
ATOM   2377  H   LYS A 155       0.596  11.895 -50.141  1.00  0.84           H  
ATOM   2378  HA  LYS A 155       1.691  14.025 -48.364  1.00  0.84           H  
ATOM   2379 1HB  LYS A 155       0.551  11.445 -47.271  1.00  0.84           H  
ATOM   2380 2HB  LYS A 155       1.547  12.553 -46.376  1.00  0.84           H  
ATOM   2381 1HG  LYS A 155      -1.130  13.382 -47.510  1.00  0.84           H  
ATOM   2382 2HG  LYS A 155      -0.883  12.743 -45.887  1.00  0.84           H  
ATOM   2383 1HD  LYS A 155       0.875  14.561 -45.536  1.00  0.84           H  
ATOM   2384 2HD  LYS A 155       0.386  15.237 -47.097  1.00  0.84           H  
ATOM   2385 1HE  LYS A 155      -1.948  15.419 -46.166  1.00  0.84           H  
ATOM   2386 2HE  LYS A 155      -1.285  14.985 -44.606  1.00  0.84           H  
ATOM   2387 1HZ  LYS A 155      -1.436  17.355 -44.843  1.00  0.84           H  
ATOM   2388 2HZ  LYS A 155       0.145  16.898 -44.715  1.00  0.84           H  
ATOM   2389 3HZ  LYS A 155      -0.475  17.323 -46.186  1.00  0.84           H  
ATOM   2390  N   THR A 156       3.792  12.651 -47.873  1.00  0.89           N  
ATOM   2391  CA  THR A 156       5.051  11.919 -47.893  1.00  0.89           C  
ATOM   2392  C   THR A 156       5.492  11.534 -46.475  1.00  0.89           C  
ATOM   2393  O   THR A 156       5.111  12.188 -45.502  1.00  0.89           O  
ATOM   2394  CB  THR A 156       6.160  12.744 -48.584  1.00  0.89           C  
ATOM   2395  OG1 THR A 156       6.407  13.942 -47.830  1.00  0.89           O  
ATOM   2396  CG2 THR A 156       5.772  13.132 -50.011  1.00  0.89           C  
ATOM   2397  H   THR A 156       3.679  13.449 -47.263  1.00  0.89           H  
ATOM   2398  HA  THR A 156       4.906  11.001 -48.449  1.00  0.89           H  
ATOM   2399  HB  THR A 156       7.066  12.140 -48.612  1.00  0.89           H  
ATOM   2400  HG1 THR A 156       6.553  13.706 -46.904  1.00  0.89           H  
ATOM   2401 1HG2 THR A 156       6.581  13.697 -50.473  1.00  0.89           H  
ATOM   2402 2HG2 THR A 156       5.591  12.240 -50.586  1.00  0.89           H  
ATOM   2403 3HG2 THR A 156       4.873  13.739 -50.001  1.00  0.89           H  
ATOM   2404  N   PHE A 157       6.338  10.504 -46.377  1.00  0.97           N  
ATOM   2405  CA  PHE A 157       6.895  10.059 -45.095  1.00  0.97           C  
ATOM   2406  C   PHE A 157       8.288   9.456 -45.260  1.00  0.97           C  
ATOM   2407  O   PHE A 157       8.708   9.170 -46.381  1.00  0.97           O  
ATOM   2408  CB  PHE A 157       5.936   9.068 -44.432  1.00  0.97           C  
ATOM   2409  CG  PHE A 157       5.714   7.751 -45.132  1.00  0.97           C  
ATOM   2410  CD1 PHE A 157       6.421   6.641 -44.757  1.00  0.97           C  
ATOM   2411  CD2 PHE A 157       4.781   7.615 -46.144  1.00  0.97           C  
ATOM   2412  CE1 PHE A 157       6.188   5.419 -45.358  1.00  0.97           C  
ATOM   2413  CE2 PHE A 157       4.575   6.393 -46.732  1.00  0.97           C  
ATOM   2414  CZ  PHE A 157       5.273   5.300 -46.330  1.00  0.97           C  
ATOM   2415  H   PHE A 157       6.557   9.992 -47.229  1.00  0.97           H  
ATOM   2416  HA  PHE A 157       6.984  10.928 -44.442  1.00  0.97           H  
ATOM   2417 1HB  PHE A 157       6.298   8.847 -43.430  1.00  0.97           H  
ATOM   2418 2HB  PHE A 157       4.964   9.546 -44.315  1.00  0.97           H  
ATOM   2419  HD1 PHE A 157       7.155   6.735 -43.959  1.00  0.97           H  
ATOM   2420  HD2 PHE A 157       4.205   8.481 -46.469  1.00  0.97           H  
ATOM   2421  HE1 PHE A 157       6.730   4.546 -45.052  1.00  0.97           H  
ATOM   2422  HE2 PHE A 157       3.865   6.280 -47.508  1.00  0.97           H  
ATOM   2423  HZ  PHE A 157       5.097   4.334 -46.794  1.00  0.97           H  
ATOM   2424  N   THR A 158       9.018   9.267 -44.154  1.00  1.06           N  
ATOM   2425  CA  THR A 158      10.357   8.686 -44.269  1.00  1.06           C  
ATOM   2426  C   THR A 158      10.557   7.407 -43.444  1.00  1.06           C  
ATOM   2427  O   THR A 158      10.231   7.373 -42.254  1.00  1.06           O  
ATOM   2428  CB  THR A 158      11.428   9.722 -43.853  1.00  1.06           C  
ATOM   2429  OG1 THR A 158      11.333  10.884 -44.693  1.00  1.06           O  
ATOM   2430  CG2 THR A 158      12.836   9.121 -43.994  1.00  1.06           C  
ATOM   2431  H   THR A 158       8.651   9.520 -43.247  1.00  1.06           H  
ATOM   2432  HA  THR A 158      10.517   8.436 -45.307  1.00  1.06           H  
ATOM   2433  HB  THR A 158      11.266  10.017 -42.818  1.00  1.06           H  
ATOM   2434  HG1 THR A 158      12.102  11.441 -44.550  1.00  1.06           H  
ATOM   2435 1HG2 THR A 158      13.581   9.859 -43.703  1.00  1.06           H  
ATOM   2436 2HG2 THR A 158      12.933   8.247 -43.359  1.00  1.06           H  
ATOM   2437 3HG2 THR A 158      12.995   8.836 -45.031  1.00  1.06           H  
ATOM   2438  N   VAL A 159      11.096   6.364 -44.090  1.00  1.13           N  
ATOM   2439  CA  VAL A 159      11.399   5.088 -43.433  1.00  1.13           C  
ATOM   2440  C   VAL A 159      12.837   4.662 -43.671  1.00  1.13           C  
ATOM   2441  O   VAL A 159      13.235   4.391 -44.801  1.00  1.13           O  
ATOM   2442  CB  VAL A 159      10.474   3.971 -43.940  1.00  1.13           C  
ATOM   2443  CG1 VAL A 159      10.833   2.659 -43.283  1.00  1.13           C  
ATOM   2444  CG2 VAL A 159       9.066   4.297 -43.633  1.00  1.13           C  
ATOM   2445  H   VAL A 159      11.332   6.496 -45.075  1.00  1.13           H  
ATOM   2446  HA  VAL A 159      11.246   5.205 -42.359  1.00  1.13           H  
ATOM   2447  HB  VAL A 159      10.606   3.865 -45.010  1.00  1.13           H  
ATOM   2448 1HG1 VAL A 159      10.178   1.871 -43.655  1.00  1.13           H  
ATOM   2449 2HG1 VAL A 159      11.869   2.401 -43.511  1.00  1.13           H  
ATOM   2450 3HG1 VAL A 159      10.715   2.746 -42.203  1.00  1.13           H  
ATOM   2451 1HG2 VAL A 159       8.426   3.498 -44.001  1.00  1.13           H  
ATOM   2452 2HG2 VAL A 159       8.938   4.400 -42.555  1.00  1.13           H  
ATOM   2453 3HG2 VAL A 159       8.821   5.220 -44.115  1.00  1.13           H  
ATOM   2454  N   ASN A 160      13.628   4.603 -42.608  1.00  1.17           N  
ATOM   2455  CA  ASN A 160      15.040   4.227 -42.711  1.00  1.17           C  
ATOM   2456  C   ASN A 160      15.775   5.076 -43.752  1.00  1.17           C  
ATOM   2457  O   ASN A 160      16.593   4.577 -44.525  1.00  1.17           O  
ATOM   2458  CB  ASN A 160      15.160   2.742 -43.005  1.00  1.17           C  
ATOM   2459  CG  ASN A 160      16.543   2.189 -42.724  1.00  1.17           C  
ATOM   2460  OD1 ASN A 160      17.284   2.694 -41.873  1.00  1.17           O  
ATOM   2461  ND2 ASN A 160      16.886   1.136 -43.416  1.00  1.17           N  
ATOM   2462  H   ASN A 160      13.240   4.821 -41.701  1.00  1.17           H  
ATOM   2463  HA  ASN A 160      15.516   4.419 -41.748  1.00  1.17           H  
ATOM   2464 1HB  ASN A 160      14.437   2.192 -42.397  1.00  1.17           H  
ATOM   2465 2HB  ASN A 160      14.915   2.550 -44.052  1.00  1.17           H  
ATOM   2466 1HD2 ASN A 160      17.780   0.710 -43.273  1.00  1.17           H  
ATOM   2467 2HD2 ASN A 160      16.235   0.749 -44.063  1.00  1.17           H  
ATOM   2468  N   GLY A 161      15.449   6.362 -43.771  1.00  1.14           N  
ATOM   2469  CA  GLY A 161      16.059   7.336 -44.660  1.00  1.14           C  
ATOM   2470  C   GLY A 161      15.370   7.430 -46.026  1.00  1.14           C  
ATOM   2471  O   GLY A 161      15.561   8.408 -46.740  1.00  1.14           O  
ATOM   2472  H   GLY A 161      14.757   6.683 -43.112  1.00  1.14           H  
ATOM   2473 1HA  GLY A 161      16.055   8.314 -44.177  1.00  1.14           H  
ATOM   2474 2HA  GLY A 161      17.105   7.071 -44.805  1.00  1.14           H  
ATOM   2475  N   ILE A 162      14.507   6.472 -46.366  1.00  1.06           N  
ATOM   2476  CA  ILE A 162      13.862   6.442 -47.680  1.00  1.06           C  
ATOM   2477  C   ILE A 162      12.603   7.267 -47.698  1.00  1.06           C  
ATOM   2478  O   ILE A 162      11.804   7.190 -46.768  1.00  1.06           O  
ATOM   2479  CB  ILE A 162      13.562   4.991 -48.088  1.00  1.06           C  
ATOM   2480  CG1 ILE A 162      14.851   4.241 -48.086  1.00  1.06           C  
ATOM   2481  CG2 ILE A 162      12.902   4.909 -49.444  1.00  1.06           C  
ATOM   2482  CD1 ILE A 162      15.887   4.854 -49.022  1.00  1.06           C  
ATOM   2483  H   ILE A 162      14.322   5.700 -45.728  1.00  1.06           H  
ATOM   2484  HA  ILE A 162      14.549   6.867 -48.414  1.00  1.06           H  
ATOM   2485  HB  ILE A 162      12.916   4.541 -47.339  1.00  1.06           H  
ATOM   2486 1HG1 ILE A 162      15.250   4.228 -47.068  1.00  1.06           H  
ATOM   2487 2HG1 ILE A 162      14.660   3.215 -48.396  1.00  1.06           H  
ATOM   2488 1HG2 ILE A 162      12.718   3.870 -49.695  1.00  1.06           H  
ATOM   2489 2HG2 ILE A 162      11.957   5.452 -49.436  1.00  1.06           H  
ATOM   2490 3HG2 ILE A 162      13.571   5.345 -50.171  1.00  1.06           H  
ATOM   2491 1HD1 ILE A 162      16.811   4.277 -48.988  1.00  1.06           H  
ATOM   2492 2HD1 ILE A 162      15.502   4.868 -50.039  1.00  1.06           H  
ATOM   2493 3HD1 ILE A 162      16.090   5.868 -48.711  1.00  1.06           H  
ATOM   2494  N   ARG A 163      12.429   8.110 -48.718  1.00  0.95           N  
ATOM   2495  CA  ARG A 163      11.210   8.917 -48.733  1.00  0.95           C  
ATOM   2496  C   ARG A 163      10.125   8.248 -49.578  1.00  0.95           C  
ATOM   2497  O   ARG A 163      10.353   7.860 -50.737  1.00  0.95           O  
ATOM   2498  CB  ARG A 163      11.483  10.332 -49.190  1.00  0.95           C  
ATOM   2499  CG  ARG A 163      10.274  11.265 -49.084  1.00  0.95           C  
ATOM   2500  CD  ARG A 163      10.658  12.680 -49.324  1.00  0.95           C  
ATOM   2501  NE  ARG A 163       9.562  13.591 -49.103  1.00  0.95           N  
ATOM   2502  CZ  ARG A 163       9.629  14.923 -49.256  1.00  0.95           C  
ATOM   2503  NH1 ARG A 163      10.751  15.490 -49.648  1.00  0.95           N  
ATOM   2504  NH2 ARG A 163       8.562  15.655 -49.003  1.00  0.95           N  
ATOM   2505  H   ARG A 163      13.114   8.154 -49.487  1.00  0.95           H  
ATOM   2506  HA  ARG A 163      10.837   8.993 -47.713  1.00  0.95           H  
ATOM   2507 1HB  ARG A 163      12.283  10.758 -48.587  1.00  0.95           H  
ATOM   2508 2HB  ARG A 163      11.821  10.327 -50.229  1.00  0.95           H  
ATOM   2509 1HG  ARG A 163       9.527  10.980 -49.825  1.00  0.95           H  
ATOM   2510 2HG  ARG A 163       9.839  11.183 -48.084  1.00  0.95           H  
ATOM   2511 1HD  ARG A 163      11.469  12.952 -48.652  1.00  0.95           H  
ATOM   2512 2HD  ARG A 163      10.980  12.796 -50.332  1.00  0.95           H  
ATOM   2513  HE  ARG A 163       8.682  13.203 -48.801  1.00  0.95           H  
ATOM   2514 1HH1 ARG A 163      11.564  14.918 -49.840  1.00  0.95           H  
ATOM   2515 2HH1 ARG A 163      10.798  16.491 -49.759  1.00  0.95           H  
ATOM   2516 1HH2 ARG A 163       7.709  15.190 -48.684  1.00  0.95           H  
ATOM   2517 2HH2 ARG A 163       8.593  16.655 -49.111  1.00  0.95           H  
ATOM   2518  N   ILE A 164       8.948   8.121 -48.987  1.00  0.85           N  
ATOM   2519  CA  ILE A 164       7.834   7.458 -49.635  1.00  0.85           C  
ATOM   2520  C   ILE A 164       6.644   8.383 -49.822  1.00  0.85           C  
ATOM   2521  O   ILE A 164       6.228   9.081 -48.892  1.00  0.85           O  
ATOM   2522  CB  ILE A 164       7.398   6.232 -48.830  1.00  0.85           C  
ATOM   2523  CG1 ILE A 164       8.591   5.321 -48.630  1.00  0.85           C  
ATOM   2524  CG2 ILE A 164       6.261   5.477 -49.575  1.00  0.85           C  
ATOM   2525  CD1 ILE A 164       9.257   5.546 -47.306  1.00  0.85           C  
ATOM   2526  H   ILE A 164       8.834   8.475 -48.040  1.00  0.85           H  
ATOM   2527  HA  ILE A 164       8.165   7.123 -50.608  1.00  0.85           H  
ATOM   2528  HB  ILE A 164       7.096   6.562 -47.866  1.00  0.85           H  
ATOM   2529 1HG1 ILE A 164       8.278   4.288 -48.708  1.00  0.85           H  
ATOM   2530 2HG1 ILE A 164       9.318   5.522 -49.408  1.00  0.85           H  
ATOM   2531 1HG2 ILE A 164       5.959   4.603 -49.013  1.00  0.85           H  
ATOM   2532 2HG2 ILE A 164       5.403   6.135 -49.706  1.00  0.85           H  
ATOM   2533 3HG2 ILE A 164       6.615   5.166 -50.551  1.00  0.85           H  
ATOM   2534 1HD1 ILE A 164      10.120   4.922 -47.192  1.00  0.85           H  
ATOM   2535 2HD1 ILE A 164       9.557   6.579 -47.238  1.00  0.85           H  
ATOM   2536 3HD1 ILE A 164       8.579   5.338 -46.522  1.00  0.85           H  
ATOM   2537  N   GLY A 165       6.160   8.465 -51.051  1.00  0.75           N  
ATOM   2538  CA  GLY A 165       5.008   9.295 -51.351  1.00  0.75           C  
ATOM   2539  C   GLY A 165       3.760   8.452 -51.365  1.00  0.75           C  
ATOM   2540  O   GLY A 165       3.804   7.299 -51.800  1.00  0.75           O  
ATOM   2541  H   GLY A 165       6.572   7.881 -51.775  1.00  0.75           H  
ATOM   2542 1HA  GLY A 165       4.909  10.080 -50.611  1.00  0.75           H  
ATOM   2543 2HA  GLY A 165       5.143   9.767 -52.320  1.00  0.75           H  
ATOM   2544  N   VAL A 166       2.650   9.033 -50.936  1.00  0.69           N  
ATOM   2545  CA  VAL A 166       1.375   8.355 -50.958  1.00  0.69           C  
ATOM   2546  C   VAL A 166       0.366   9.210 -51.711  1.00  0.69           C  
ATOM   2547  O   VAL A 166       0.186  10.389 -51.397  1.00  0.69           O  
ATOM   2548  CB  VAL A 166       0.850   8.076 -49.533  1.00  0.69           C  
ATOM   2549  CG1 VAL A 166      -0.474   7.356 -49.621  1.00  0.69           C  
ATOM   2550  CG2 VAL A 166       1.828   7.280 -48.783  1.00  0.69           C  
ATOM   2551  H   VAL A 166       2.702   9.969 -50.560  1.00  0.69           H  
ATOM   2552  HA  VAL A 166       1.501   7.410 -51.461  1.00  0.69           H  
ATOM   2553  HB  VAL A 166       0.681   9.023 -49.017  1.00  0.69           H  
ATOM   2554 1HG1 VAL A 166      -0.849   7.166 -48.627  1.00  0.69           H  
ATOM   2555 2HG1 VAL A 166      -1.196   7.958 -50.169  1.00  0.69           H  
ATOM   2556 3HG1 VAL A 166      -0.318   6.413 -50.141  1.00  0.69           H  
ATOM   2557 1HG2 VAL A 166       1.453   7.091 -47.778  1.00  0.69           H  
ATOM   2558 2HG2 VAL A 166       1.993   6.338 -49.301  1.00  0.69           H  
ATOM   2559 3HG2 VAL A 166       2.762   7.836 -48.724  1.00  0.69           H  
ATOM   2560  N   ILE A 167      -0.292   8.616 -52.693  1.00  0.66           N  
ATOM   2561  CA  ILE A 167      -1.307   9.316 -53.476  1.00  0.66           C  
ATOM   2562  C   ILE A 167      -2.630   8.671 -53.178  1.00  0.66           C  
ATOM   2563  O   ILE A 167      -2.693   7.447 -53.117  1.00  0.66           O  
ATOM   2564  CB  ILE A 167      -1.100   9.180 -54.998  1.00  0.66           C  
ATOM   2565  CG1 ILE A 167       0.198   9.696 -55.442  1.00  0.66           C  
ATOM   2566  CG2 ILE A 167      -2.207   9.937 -55.758  1.00  0.66           C  
ATOM   2567  CD1 ILE A 167       0.477   9.366 -56.865  1.00  0.66           C  
ATOM   2568  H   ILE A 167      -0.071   7.639 -52.891  1.00  0.66           H  
ATOM   2569  HA  ILE A 167      -1.357  10.361 -53.181  1.00  0.66           H  
ATOM   2570  HB  ILE A 167      -1.130   8.131 -55.266  1.00  0.66           H  
ATOM   2571 1HG1 ILE A 167       0.219  10.750 -55.354  1.00  0.66           H  
ATOM   2572 2HG1 ILE A 167       0.983   9.265 -54.822  1.00  0.66           H  
ATOM   2573 1HG2 ILE A 167      -2.053   9.820 -56.823  1.00  0.66           H  
ATOM   2574 2HG2 ILE A 167      -3.183   9.544 -55.501  1.00  0.66           H  
ATOM   2575 3HG2 ILE A 167      -2.166  10.997 -55.499  1.00  0.66           H  
ATOM   2576 1HD1 ILE A 167       1.435   9.776 -57.133  1.00  0.66           H  
ATOM   2577 2HD1 ILE A 167       0.487   8.282 -56.997  1.00  0.66           H  
ATOM   2578 3HD1 ILE A 167      -0.287   9.802 -57.504  1.00  0.66           H  
ATOM   2579  N   GLY A 168      -3.657   9.446 -52.903  1.00  0.66           N  
ATOM   2580  CA  GLY A 168      -4.963   8.819 -52.708  1.00  0.66           C  
ATOM   2581  C   GLY A 168      -5.833   9.019 -53.946  1.00  0.66           C  
ATOM   2582  O   GLY A 168      -5.777  10.084 -54.580  1.00  0.66           O  
ATOM   2583  H   GLY A 168      -3.540  10.464 -52.899  1.00  0.66           H  
ATOM   2584 1HA  GLY A 168      -4.842   7.757 -52.513  1.00  0.66           H  
ATOM   2585 2HA  GLY A 168      -5.454   9.233 -51.837  1.00  0.66           H  
ATOM   2586  N   ALA A 169      -6.699   8.047 -54.240  1.00  0.69           N  
ATOM   2587  CA  ALA A 169      -7.635   8.159 -55.366  1.00  0.69           C  
ATOM   2588  C   ALA A 169      -8.957   7.468 -55.045  1.00  0.69           C  
ATOM   2589  O   ALA A 169      -8.980   6.328 -54.567  1.00  0.69           O  
ATOM   2590  CB  ALA A 169      -7.029   7.549 -56.631  1.00  0.69           C  
ATOM   2591  H   ALA A 169      -6.662   7.187 -53.689  1.00  0.69           H  
ATOM   2592  HA  ALA A 169      -7.842   9.214 -55.534  1.00  0.69           H  
ATOM   2593 1HB  ALA A 169      -7.733   7.660 -57.454  1.00  0.69           H  
ATOM   2594 2HB  ALA A 169      -6.103   8.068 -56.871  1.00  0.69           H  
ATOM   2595 3HB  ALA A 169      -6.826   6.491 -56.466  1.00  0.69           H  
ATOM   2596  N   THR A 170     -10.053   8.148 -55.362  1.00  0.76           N  
ATOM   2597  CA  THR A 170     -11.383   7.637 -55.092  1.00  0.76           C  
ATOM   2598  C   THR A 170     -12.175   7.640 -56.392  1.00  0.76           C  
ATOM   2599  O   THR A 170     -12.095   8.589 -57.174  1.00  0.76           O  
ATOM   2600  CB  THR A 170     -12.091   8.520 -54.048  1.00  0.76           C  
ATOM   2601  OG1 THR A 170     -11.276   8.603 -52.850  1.00  0.76           O  
ATOM   2602  CG2 THR A 170     -13.458   7.934 -53.676  1.00  0.76           C  
ATOM   2603  H   THR A 170      -9.989   9.078 -55.765  1.00  0.76           H  
ATOM   2604  HA  THR A 170     -11.316   6.615 -54.725  1.00  0.76           H  
ATOM   2605  HB  THR A 170     -12.219   9.510 -54.459  1.00  0.76           H  
ATOM   2606  HG1 THR A 170     -11.589   7.948 -52.177  1.00  0.76           H  
ATOM   2607 1HG2 THR A 170     -13.939   8.576 -52.938  1.00  0.76           H  
ATOM   2608 2HG2 THR A 170     -14.079   7.880 -54.562  1.00  0.76           H  
ATOM   2609 3HG2 THR A 170     -13.332   6.935 -53.256  1.00  0.76           H  
ATOM   2610  N   THR A 171     -12.921   6.577 -56.622  1.00  0.85           N  
ATOM   2611  CA  THR A 171     -13.758   6.430 -57.804  1.00  0.85           C  
ATOM   2612  C   THR A 171     -14.784   7.536 -58.037  1.00  0.85           C  
ATOM   2613  O   THR A 171     -15.375   8.105 -57.110  1.00  0.85           O  
ATOM   2614  CB  THR A 171     -14.503   5.101 -57.803  1.00  0.85           C  
ATOM   2615  OG1 THR A 171     -15.315   5.031 -58.983  1.00  0.85           O  
ATOM   2616  CG2 THR A 171     -15.343   4.991 -56.620  1.00  0.85           C  
ATOM   2617  H   THR A 171     -12.918   5.832 -55.937  1.00  0.85           H  
ATOM   2618  HA  THR A 171     -13.092   6.424 -58.669  1.00  0.85           H  
ATOM   2619  HB  THR A 171     -13.783   4.281 -57.812  1.00  0.85           H  
ATOM   2620  HG1 THR A 171     -15.662   4.129 -59.077  1.00  0.85           H  
ATOM   2621 1HG2 THR A 171     -15.870   4.038 -56.632  1.00  0.85           H  
ATOM   2622 2HG2 THR A 171     -14.717   5.051 -55.743  1.00  0.85           H  
ATOM   2623 3HG2 THR A 171     -16.060   5.801 -56.608  1.00  0.85           H  
ATOM   2624  N   THR A 172     -15.042   7.778 -59.319  1.00  0.99           N  
ATOM   2625  CA  THR A 172     -16.014   8.764 -59.774  1.00  0.99           C  
ATOM   2626  C   THR A 172     -17.452   8.347 -59.440  1.00  0.99           C  
ATOM   2627  O   THR A 172     -18.377   9.157 -59.511  1.00  0.99           O  
ATOM   2628  CB  THR A 172     -15.851   9.021 -61.289  1.00  0.99           C  
ATOM   2629  OG1 THR A 172     -16.028   7.796 -62.008  1.00  0.99           O  
ATOM   2630  CG2 THR A 172     -14.463   9.595 -61.592  1.00  0.99           C  
ATOM   2631  H   THR A 172     -14.531   7.247 -60.009  1.00  0.99           H  
ATOM   2632  HA  THR A 172     -15.825   9.688 -59.258  1.00  0.99           H  
ATOM   2633  HB  THR A 172     -16.609   9.734 -61.616  1.00  0.99           H  
ATOM   2634  HG1 THR A 172     -16.900   7.436 -61.819  1.00  0.99           H  
ATOM   2635 1HG2 THR A 172     -14.363   9.773 -62.661  1.00  0.99           H  
ATOM   2636 2HG2 THR A 172     -14.331  10.530 -61.065  1.00  0.99           H  
ATOM   2637 3HG2 THR A 172     -13.713   8.884 -61.269  1.00  0.99           H  
ATOM   2638  N   GLU A 173     -17.627   7.091 -59.025  1.00  1.14           N  
ATOM   2639  CA  GLU A 173     -18.928   6.566 -58.615  1.00  1.14           C  
ATOM   2640  C   GLU A 173     -19.236   6.851 -57.129  1.00  1.14           C  
ATOM   2641  O   GLU A 173     -20.296   6.474 -56.629  1.00  1.14           O  
ATOM   2642  CB  GLU A 173     -19.002   5.062 -58.893  1.00  1.14           C  
ATOM   2643  CG  GLU A 173     -18.966   4.706 -60.384  1.00  1.14           C  
ATOM   2644  CD  GLU A 173     -19.011   3.219 -60.666  1.00  1.14           C  
ATOM   2645  OE1 GLU A 173     -19.043   2.452 -59.737  1.00  1.14           O  
ATOM   2646  OE2 GLU A 173     -19.022   2.860 -61.824  1.00  1.14           O  
ATOM   2647  H   GLU A 173     -16.819   6.466 -59.001  1.00  1.14           H  
ATOM   2648  HA  GLU A 173     -19.696   7.058 -59.212  1.00  1.14           H  
ATOM   2649 1HB  GLU A 173     -18.162   4.564 -58.406  1.00  1.14           H  
ATOM   2650 2HB  GLU A 173     -19.918   4.654 -58.466  1.00  1.14           H  
ATOM   2651 1HG  GLU A 173     -19.810   5.184 -60.878  1.00  1.14           H  
ATOM   2652 2HG  GLU A 173     -18.051   5.121 -60.811  1.00  1.14           H  
ATOM   2653  N   SER A 174     -18.318   7.533 -56.434  1.00  1.29           N  
ATOM   2654  CA  SER A 174     -18.445   7.855 -55.011  1.00  1.29           C  
ATOM   2655  C   SER A 174     -19.448   8.942 -54.634  1.00  1.29           C  
ATOM   2656  O   SER A 174     -19.714   9.149 -53.450  1.00  1.29           O  
ATOM   2657  CB  SER A 174     -17.091   8.289 -54.477  1.00  1.29           C  
ATOM   2658  OG  SER A 174     -16.668   9.476 -55.075  1.00  1.29           O  
ATOM   2659  H   SER A 174     -17.451   7.818 -56.891  1.00  1.29           H  
ATOM   2660  HA  SER A 174     -18.751   6.945 -54.498  1.00  1.29           H  
ATOM   2661 1HB  SER A 174     -17.157   8.428 -53.400  1.00  1.29           H  
ATOM   2662 2HB  SER A 174     -16.361   7.523 -54.665  1.00  1.29           H  
ATOM   2663  HG  SER A 174     -16.207   9.188 -55.900  1.00  1.29           H  
ATOM   2664  N   ILE A 175     -19.968   9.682 -55.604  1.00  1.40           N  
ATOM   2665  CA  ILE A 175     -20.833  10.803 -55.265  1.00  1.40           C  
ATOM   2666  C   ILE A 175     -22.324  10.578 -55.432  1.00  1.40           C  
ATOM   2667  O   ILE A 175     -22.794  10.144 -56.483  1.00  1.40           O  
ATOM   2668  CB  ILE A 175     -20.449  12.027 -56.089  1.00  1.40           C  
ATOM   2669  CG1 ILE A 175     -19.007  12.307 -55.886  1.00  1.40           C  
ATOM   2670  CG2 ILE A 175     -21.289  13.229 -55.719  1.00  1.40           C  
ATOM   2671  CD1 ILE A 175     -18.590  12.481 -54.460  1.00  1.40           C  
ATOM   2672  H   ILE A 175     -19.743   9.473 -56.566  1.00  1.40           H  
ATOM   2673  HA  ILE A 175     -20.659  11.048 -54.218  1.00  1.40           H  
ATOM   2674  HB  ILE A 175     -20.589  11.807 -57.145  1.00  1.40           H  
ATOM   2675 1HG1 ILE A 175     -18.433  11.497 -56.325  1.00  1.40           H  
ATOM   2676 2HG1 ILE A 175     -18.782  13.236 -56.410  1.00  1.40           H  
ATOM   2677 1HG2 ILE A 175     -20.990  14.087 -56.319  1.00  1.40           H  
ATOM   2678 2HG2 ILE A 175     -22.338  13.024 -55.900  1.00  1.40           H  
ATOM   2679 3HG2 ILE A 175     -21.141  13.458 -54.669  1.00  1.40           H  
ATOM   2680 1HD1 ILE A 175     -17.525  12.706 -54.412  1.00  1.40           H  
ATOM   2681 2HD1 ILE A 175     -19.147  13.268 -54.034  1.00  1.40           H  
ATOM   2682 3HD1 ILE A 175     -18.786  11.579 -53.906  1.00  1.40           H  
ATOM   2683  N   THR A 176     -23.059  10.913 -54.369  1.00  1.43           N  
ATOM   2684  CA  THR A 176     -24.509  10.869 -54.342  1.00  1.43           C  
ATOM   2685  C   THR A 176     -24.968  12.266 -53.923  1.00  1.43           C  
ATOM   2686  O   THR A 176     -26.128  12.649 -54.070  1.00  1.43           O  
ATOM   2687  CB  THR A 176     -25.025   9.792 -53.367  1.00  1.43           C  
ATOM   2688  OG1 THR A 176     -24.611  10.114 -52.032  1.00  1.43           O  
ATOM   2689  CG2 THR A 176     -24.468   8.417 -53.749  1.00  1.43           C  
ATOM   2690  H   THR A 176     -22.588  11.251 -53.542  1.00  1.43           H  
ATOM   2691  HA  THR A 176     -24.889  10.660 -55.343  1.00  1.43           H  
ATOM   2692  HB  THR A 176     -26.111   9.761 -53.406  1.00  1.43           H  
ATOM   2693  HG1 THR A 176     -24.772   9.362 -51.449  1.00  1.43           H  
ATOM   2694 1HG2 THR A 176     -24.843   7.664 -53.055  1.00  1.43           H  
ATOM   2695 2HG2 THR A 176     -24.782   8.169 -54.759  1.00  1.43           H  
ATOM   2696 3HG2 THR A 176     -23.379   8.433 -53.704  1.00  1.43           H  
ATOM   2697  N   ASP A 177     -24.005  13.007 -53.373  1.00  1.37           N  
ATOM   2698  CA  ASP A 177     -24.186  14.363 -52.841  1.00  1.37           C  
ATOM   2699  C   ASP A 177     -23.685  15.408 -53.835  1.00  1.37           C  
ATOM   2700  O   ASP A 177     -22.480  15.576 -54.008  1.00  1.37           O  
ATOM   2701  CB  ASP A 177     -23.507  14.508 -51.470  1.00  1.37           C  
ATOM   2702  CG  ASP A 177     -23.690  15.902 -50.780  1.00  1.37           C  
ATOM   2703  OD1 ASP A 177     -23.898  16.905 -51.464  1.00  1.37           O  
ATOM   2704  OD2 ASP A 177     -23.629  15.934 -49.546  1.00  1.37           O  
ATOM   2705  H   ASP A 177     -23.094  12.572 -53.317  1.00  1.37           H  
ATOM   2706  HA  ASP A 177     -25.254  14.531 -52.695  1.00  1.37           H  
ATOM   2707 1HB  ASP A 177     -23.901  13.741 -50.799  1.00  1.37           H  
ATOM   2708 2HB  ASP A 177     -22.453  14.316 -51.577  1.00  1.37           H  
ATOM   2709  N   GLU A 178     -24.618  16.168 -54.408  1.00  1.26           N  
ATOM   2710  CA  GLU A 178     -24.373  17.141 -55.482  1.00  1.26           C  
ATOM   2711  C   GLU A 178     -23.372  18.253 -55.133  1.00  1.26           C  
ATOM   2712  O   GLU A 178     -22.896  18.960 -56.022  1.00  1.26           O  
ATOM   2713  CB  GLU A 178     -25.697  17.779 -55.915  1.00  1.26           C  
ATOM   2714  CG  GLU A 178     -26.649  16.820 -56.626  1.00  1.26           C  
ATOM   2715  CD  GLU A 178     -27.963  17.458 -57.027  1.00  1.26           C  
ATOM   2716  OE1 GLU A 178     -28.178  18.601 -56.697  1.00  1.26           O  
ATOM   2717  OE2 GLU A 178     -28.748  16.796 -57.666  1.00  1.26           O  
ATOM   2718  H   GLU A 178     -25.575  16.003 -54.131  1.00  1.26           H  
ATOM   2719  HA  GLU A 178     -23.967  16.593 -56.333  1.00  1.26           H  
ATOM   2720 1HB  GLU A 178     -26.210  18.180 -55.041  1.00  1.26           H  
ATOM   2721 2HB  GLU A 178     -25.495  18.613 -56.588  1.00  1.26           H  
ATOM   2722 1HG  GLU A 178     -26.156  16.440 -57.520  1.00  1.26           H  
ATOM   2723 2HG  GLU A 178     -26.846  15.973 -55.968  1.00  1.26           H  
ATOM   2724  N   ALA A 179     -23.073  18.440 -53.846  1.00  1.12           N  
ATOM   2725  CA  ALA A 179     -22.099  19.445 -53.412  1.00  1.12           C  
ATOM   2726  C   ALA A 179     -20.679  19.090 -53.866  1.00  1.12           C  
ATOM   2727  O   ALA A 179     -19.772  19.918 -53.800  1.00  1.12           O  
ATOM   2728  CB  ALA A 179     -22.102  19.565 -51.903  1.00  1.12           C  
ATOM   2729  H   ALA A 179     -23.492  17.830 -53.128  1.00  1.12           H  
ATOM   2730  HA  ALA A 179     -22.375  20.399 -53.859  1.00  1.12           H  
ATOM   2731 1HB  ALA A 179     -21.389  20.325 -51.593  1.00  1.12           H  
ATOM   2732 2HB  ALA A 179     -23.099  19.835 -51.560  1.00  1.12           H  
ATOM   2733 3HB  ALA A 179     -21.822  18.601 -51.473  1.00  1.12           H  
ATOM   2734  N   LEU A 180     -20.490  17.833 -54.254  1.00  0.98           N  
ATOM   2735  CA  LEU A 180     -19.223  17.235 -54.654  1.00  0.98           C  
ATOM   2736  C   LEU A 180     -19.114  16.837 -56.134  1.00  0.98           C  
ATOM   2737  O   LEU A 180     -20.102  16.484 -56.780  1.00  0.98           O  
ATOM   2738  CB  LEU A 180     -19.101  15.999 -53.819  1.00  0.98           C  
ATOM   2739  CG  LEU A 180     -19.090  16.217 -52.357  1.00  0.98           C  
ATOM   2740  CD1 LEU A 180     -19.334  14.977 -51.741  1.00  0.98           C  
ATOM   2741  CD2 LEU A 180     -17.702  16.684 -51.941  1.00  0.98           C  
ATOM   2742  H   LEU A 180     -21.301  17.212 -54.264  1.00  0.98           H  
ATOM   2743  HA  LEU A 180     -18.429  17.938 -54.420  1.00  0.98           H  
ATOM   2744 1HB  LEU A 180     -19.946  15.376 -54.044  1.00  0.98           H  
ATOM   2745 2HB  LEU A 180     -18.183  15.480 -54.099  1.00  0.98           H  
ATOM   2746  HG  LEU A 180     -19.855  16.932 -52.062  1.00  0.98           H  
ATOM   2747 1HD1 LEU A 180     -19.320  15.100 -50.680  1.00  0.98           H  
ATOM   2748 2HD1 LEU A 180     -20.300  14.609 -52.051  1.00  0.98           H  
ATOM   2749 3HD1 LEU A 180     -18.579  14.301 -52.055  1.00  0.98           H  
ATOM   2750 1HD2 LEU A 180     -17.649  16.815 -50.873  1.00  0.98           H  
ATOM   2751 2HD2 LEU A 180     -16.973  15.941 -52.241  1.00  0.98           H  
ATOM   2752 3HD2 LEU A 180     -17.480  17.599 -52.424  1.00  0.98           H  
ATOM   2753  N   LYS A 181     -17.884  16.835 -56.648  1.00  0.87           N  
ATOM   2754  CA  LYS A 181     -17.589  16.338 -57.996  1.00  0.87           C  
ATOM   2755  C   LYS A 181     -16.291  15.541 -57.949  1.00  0.87           C  
ATOM   2756  O   LYS A 181     -15.471  15.765 -57.055  1.00  0.87           O  
ATOM   2757  CB  LYS A 181     -17.452  17.485 -59.000  1.00  0.87           C  
ATOM   2758  CG  LYS A 181     -16.264  18.408 -58.742  1.00  0.87           C  
ATOM   2759  CD  LYS A 181     -16.196  19.561 -59.757  1.00  0.87           C  
ATOM   2760  CE  LYS A 181     -14.964  20.448 -59.517  1.00  0.87           C  
ATOM   2761  NZ  LYS A 181     -14.892  21.583 -60.493  1.00  0.87           N  
ATOM   2762  H   LYS A 181     -17.121  17.183 -56.072  1.00  0.87           H  
ATOM   2763  HA  LYS A 181     -18.388  15.669 -58.314  1.00  0.87           H  
ATOM   2764 1HB  LYS A 181     -17.344  17.074 -60.004  1.00  0.87           H  
ATOM   2765 2HB  LYS A 181     -18.360  18.083 -58.987  1.00  0.87           H  
ATOM   2766 1HG  LYS A 181     -16.333  18.810 -57.731  1.00  0.87           H  
ATOM   2767 2HG  LYS A 181     -15.348  17.820 -58.817  1.00  0.87           H  
ATOM   2768 1HD  LYS A 181     -16.144  19.150 -60.765  1.00  0.87           H  
ATOM   2769 2HD  LYS A 181     -17.095  20.172 -59.681  1.00  0.87           H  
ATOM   2770 1HE  LYS A 181     -15.006  20.853 -58.510  1.00  0.87           H  
ATOM   2771 2HE  LYS A 181     -14.061  19.842 -59.611  1.00  0.87           H  
ATOM   2772 1HZ  LYS A 181     -14.073  22.142 -60.296  1.00  0.87           H  
ATOM   2773 2HZ  LYS A 181     -14.833  21.217 -61.430  1.00  0.87           H  
ATOM   2774 3HZ  LYS A 181     -15.721  22.165 -60.413  1.00  0.87           H  
ATOM   2775  N   VAL A 182     -16.105  14.596 -58.879  1.00  0.80           N  
ATOM   2776  CA  VAL A 182     -14.873  13.812 -58.838  1.00  0.80           C  
ATOM   2777  C   VAL A 182     -14.132  13.798 -60.179  1.00  0.80           C  
ATOM   2778  O   VAL A 182     -14.736  13.549 -61.226  1.00  0.80           O  
ATOM   2779  CB  VAL A 182     -15.183  12.366 -58.407  1.00  0.80           C  
ATOM   2780  CG1 VAL A 182     -13.913  11.543 -58.299  1.00  0.80           C  
ATOM   2781  CG2 VAL A 182     -15.874  12.378 -57.146  1.00  0.80           C  
ATOM   2782  H   VAL A 182     -16.796  14.430 -59.596  1.00  0.80           H  
ATOM   2783  HA  VAL A 182     -14.233  14.257 -58.096  1.00  0.80           H  
ATOM   2784  HB  VAL A 182     -15.808  11.908 -59.160  1.00  0.80           H  
ATOM   2785 1HG1 VAL A 182     -14.141  10.526 -57.999  1.00  0.80           H  
ATOM   2786 2HG1 VAL A 182     -13.395  11.527 -59.240  1.00  0.80           H  
ATOM   2787 3HG1 VAL A 182     -13.287  11.982 -57.552  1.00  0.80           H  
ATOM   2788 1HG2 VAL A 182     -16.103  11.357 -56.846  1.00  0.80           H  
ATOM   2789 2HG2 VAL A 182     -15.260  12.848 -56.413  1.00  0.80           H  
ATOM   2790 3HG2 VAL A 182     -16.764  12.933 -57.267  1.00  0.80           H  
ATOM   2791  N   SER A 183     -12.828  14.077 -60.138  1.00  0.75           N  
ATOM   2792  CA  SER A 183     -11.995  14.071 -61.338  1.00  0.75           C  
ATOM   2793  C   SER A 183     -11.557  12.651 -61.651  1.00  0.75           C  
ATOM   2794  O   SER A 183     -11.450  11.833 -60.746  1.00  0.75           O  
ATOM   2795  CB  SER A 183     -10.795  14.967 -61.145  1.00  0.75           C  
ATOM   2796  OG  SER A 183     -11.192  16.307 -61.002  1.00  0.75           O  
ATOM   2797  H   SER A 183     -12.410  14.256 -59.226  1.00  0.75           H  
ATOM   2798  HA  SER A 183     -12.583  14.444 -62.177  1.00  0.75           H  
ATOM   2799 1HB  SER A 183     -10.259  14.649 -60.255  1.00  0.75           H  
ATOM   2800 2HB  SER A 183     -10.118  14.866 -61.992  1.00  0.75           H  
ATOM   2801  HG  SER A 183     -10.388  16.811 -60.839  1.00  0.75           H  
ATOM   2802  N   ALA A 184     -11.271  12.350 -62.914  1.00  0.73           N  
ATOM   2803  CA  ALA A 184     -10.842  10.995 -63.241  1.00  0.73           C  
ATOM   2804  C   ALA A 184      -9.521  10.631 -62.530  1.00  0.73           C  
ATOM   2805  O   ALA A 184      -8.536  11.365 -62.668  1.00  0.73           O  
ATOM   2806  CB  ALA A 184     -10.649  10.849 -64.740  1.00  0.73           C  
ATOM   2807  H   ALA A 184     -11.375  13.048 -63.636  1.00  0.73           H  
ATOM   2808  HA  ALA A 184     -11.642  10.331 -62.954  1.00  0.73           H  
ATOM   2809 1HB  ALA A 184     -10.368   9.821 -64.971  1.00  0.73           H  
ATOM   2810 2HB  ALA A 184     -11.581  11.093 -65.253  1.00  0.73           H  
ATOM   2811 3HB  ALA A 184      -9.864  11.524 -65.074  1.00  0.73           H  
ATOM   2812  N   PRO A 185      -9.456   9.489 -61.808  1.00  0.72           N  
ATOM   2813  CA  PRO A 185      -8.283   8.952 -61.140  1.00  0.72           C  
ATOM   2814  C   PRO A 185      -7.053   8.831 -62.012  1.00  0.72           C  
ATOM   2815  O   PRO A 185      -5.945   9.016 -61.527  1.00  0.72           O  
ATOM   2816  CB  PRO A 185      -8.773   7.572 -60.714  1.00  0.72           C  
ATOM   2817  CG  PRO A 185     -10.258   7.766 -60.491  1.00  0.72           C  
ATOM   2818  CD  PRO A 185     -10.684   8.710 -61.550  1.00  0.72           C  
ATOM   2819  HA  PRO A 185      -8.057   9.569 -60.266  1.00  0.72           H  
ATOM   2820 1HB  PRO A 185      -8.545   6.834 -61.497  1.00  0.72           H  
ATOM   2821 2HB  PRO A 185      -8.245   7.245 -59.810  1.00  0.72           H  
ATOM   2822 1HG  PRO A 185     -10.803   6.825 -60.557  1.00  0.72           H  
ATOM   2823 2HG  PRO A 185     -10.449   8.161 -59.480  1.00  0.72           H  
ATOM   2824 1HD  PRO A 185     -11.030   8.175 -62.447  1.00  0.72           H  
ATOM   2825 2HD  PRO A 185     -11.453   9.345 -61.092  1.00  0.72           H  
ATOM   2826  N   GLN A 186      -7.203   8.554 -63.302  1.00  0.71           N  
ATOM   2827  CA  GLN A 186      -5.988   8.431 -64.094  1.00  0.71           C  
ATOM   2828  C   GLN A 186      -5.278   9.767 -64.195  1.00  0.71           C  
ATOM   2829  O   GLN A 186      -4.086   9.873 -63.924  1.00  0.71           O  
ATOM   2830  CB  GLN A 186      -6.269   7.899 -65.496  1.00  0.71           C  
ATOM   2831  CG  GLN A 186      -5.000   7.696 -66.312  1.00  0.71           C  
ATOM   2832  CD  GLN A 186      -5.244   7.252 -67.738  1.00  0.71           C  
ATOM   2833  OE1 GLN A 186      -6.251   6.598 -68.064  1.00  0.71           O  
ATOM   2834  NE2 GLN A 186      -4.308   7.608 -68.615  1.00  0.71           N  
ATOM   2835  H   GLN A 186      -8.112   8.414 -63.718  1.00  0.71           H  
ATOM   2836  HA  GLN A 186      -5.311   7.742 -63.592  1.00  0.71           H  
ATOM   2837 1HB  GLN A 186      -6.792   6.946 -65.428  1.00  0.71           H  
ATOM   2838 2HB  GLN A 186      -6.912   8.596 -66.031  1.00  0.71           H  
ATOM   2839 1HG  GLN A 186      -4.449   8.639 -66.340  1.00  0.71           H  
ATOM   2840 2HG  GLN A 186      -4.398   6.936 -65.827  1.00  0.71           H  
ATOM   2841 1HE2 GLN A 186      -4.389   7.361 -69.576  1.00  0.71           H  
ATOM   2842 2HE2 GLN A 186      -3.488   8.144 -68.293  1.00  0.71           H  
ATOM   2843  N   ARG A 187      -6.029  10.814 -64.545  1.00  0.70           N  
ATOM   2844  CA  ARG A 187      -5.425  12.128 -64.724  1.00  0.70           C  
ATOM   2845  C   ARG A 187      -4.884  12.658 -63.408  1.00  0.70           C  
ATOM   2846  O   ARG A 187      -3.823  13.287 -63.360  1.00  0.70           O  
ATOM   2847  CB  ARG A 187      -6.439  13.107 -65.288  1.00  0.70           C  
ATOM   2848  CG  ARG A 187      -6.835  12.839 -66.738  1.00  0.70           C  
ATOM   2849  CD  ARG A 187      -7.874  13.796 -67.221  1.00  0.70           C  
ATOM   2850  NE  ARG A 187      -8.255  13.534 -68.605  1.00  0.70           N  
ATOM   2851  CZ  ARG A 187      -9.240  14.177 -69.268  1.00  0.70           C  
ATOM   2852  NH1 ARG A 187      -9.933  15.120 -68.670  1.00  0.70           N  
ATOM   2853  NH2 ARG A 187      -9.508  13.859 -70.523  1.00  0.70           N  
ATOM   2854  H   ARG A 187      -7.020  10.694 -64.701  1.00  0.70           H  
ATOM   2855  HA  ARG A 187      -4.595  12.034 -65.427  1.00  0.70           H  
ATOM   2856 1HB  ARG A 187      -7.346  13.072 -64.682  1.00  0.70           H  
ATOM   2857 2HB  ARG A 187      -6.041  14.119 -65.227  1.00  0.70           H  
ATOM   2858 1HG  ARG A 187      -5.956  12.931 -67.377  1.00  0.70           H  
ATOM   2859 2HG  ARG A 187      -7.236  11.827 -66.816  1.00  0.70           H  
ATOM   2860 1HD  ARG A 187      -8.765  13.707 -66.599  1.00  0.70           H  
ATOM   2861 2HD  ARG A 187      -7.488  14.812 -67.160  1.00  0.70           H  
ATOM   2862  HE  ARG A 187      -7.746  12.816 -69.104  1.00  0.70           H  
ATOM   2863 1HH1 ARG A 187      -9.729  15.368 -67.713  1.00  0.70           H  
ATOM   2864 2HH1 ARG A 187     -10.669  15.600 -69.169  1.00  0.70           H  
ATOM   2865 1HH2 ARG A 187      -8.976  13.135 -70.986  1.00  0.70           H  
ATOM   2866 2HH2 ARG A 187     -10.243  14.340 -71.019  1.00  0.70           H  
ATOM   2867  N   ILE A 188      -5.590  12.373 -62.321  1.00  0.70           N  
ATOM   2868  CA  ILE A 188      -5.122  12.849 -61.036  1.00  0.70           C  
ATOM   2869  C   ILE A 188      -3.883  12.130 -60.569  1.00  0.70           C  
ATOM   2870  O   ILE A 188      -2.918  12.770 -60.142  1.00  0.70           O  
ATOM   2871  CB  ILE A 188      -6.199  12.693 -59.982  1.00  0.70           C  
ATOM   2872  CG1 ILE A 188      -7.377  13.605 -60.326  1.00  0.70           C  
ATOM   2873  CG2 ILE A 188      -5.627  12.933 -58.599  1.00  0.70           C  
ATOM   2874  CD1 ILE A 188      -7.003  15.057 -60.389  1.00  0.70           C  
ATOM   2875  H   ILE A 188      -6.471  11.857 -62.395  1.00  0.70           H  
ATOM   2876  HA  ILE A 188      -4.882  13.905 -61.129  1.00  0.70           H  
ATOM   2877  HB  ILE A 188      -6.574  11.671 -60.029  1.00  0.70           H  
ATOM   2878 1HG1 ILE A 188      -7.784  13.308 -61.288  1.00  0.70           H  
ATOM   2879 2HG1 ILE A 188      -8.141  13.498 -59.580  1.00  0.70           H  
ATOM   2880 1HG2 ILE A 188      -6.399  12.772 -57.885  1.00  0.70           H  
ATOM   2881 2HG2 ILE A 188      -4.814  12.235 -58.408  1.00  0.70           H  
ATOM   2882 3HG2 ILE A 188      -5.255  13.953 -58.522  1.00  0.70           H  
ATOM   2883 1HD1 ILE A 188      -7.880  15.650 -60.632  1.00  0.70           H  
ATOM   2884 2HD1 ILE A 188      -6.615  15.369 -59.415  1.00  0.70           H  
ATOM   2885 3HD1 ILE A 188      -6.242  15.204 -61.151  1.00  0.70           H  
ATOM   2886  N   VAL A 189      -3.864  10.815 -60.687  1.00  0.70           N  
ATOM   2887  CA  VAL A 189      -2.710  10.085 -60.237  1.00  0.70           C  
ATOM   2888  C   VAL A 189      -1.503  10.470 -61.083  1.00  0.70           C  
ATOM   2889  O   VAL A 189      -0.428  10.701 -60.534  1.00  0.70           O  
ATOM   2890  CB  VAL A 189      -2.982   8.581 -60.255  1.00  0.70           C  
ATOM   2891  CG1 VAL A 189      -1.730   7.841 -59.953  1.00  0.70           C  
ATOM   2892  CG2 VAL A 189      -4.039   8.244 -59.197  1.00  0.70           C  
ATOM   2893  H   VAL A 189      -4.660  10.304 -61.067  1.00  0.70           H  
ATOM   2894  HA  VAL A 189      -2.509  10.368 -59.205  1.00  0.70           H  
ATOM   2895  HB  VAL A 189      -3.330   8.290 -61.254  1.00  0.70           H  
ATOM   2896 1HG1 VAL A 189      -1.934   6.781 -59.982  1.00  0.70           H  
ATOM   2897 2HG1 VAL A 189      -1.000   8.101 -60.684  1.00  0.70           H  
ATOM   2898 3HG1 VAL A 189      -1.367   8.117 -58.968  1.00  0.70           H  
ATOM   2899 1HG2 VAL A 189      -4.238   7.175 -59.210  1.00  0.70           H  
ATOM   2900 2HG2 VAL A 189      -3.671   8.536 -58.220  1.00  0.70           H  
ATOM   2901 3HG2 VAL A 189      -4.956   8.779 -59.393  1.00  0.70           H  
ATOM   2902  N   GLU A 190      -1.659  10.591 -62.409  1.00  0.71           N  
ATOM   2903  CA  GLU A 190      -0.513  10.975 -63.229  1.00  0.71           C  
ATOM   2904  C   GLU A 190       0.045  12.331 -62.804  1.00  0.71           C  
ATOM   2905  O   GLU A 190       1.258  12.487 -62.670  1.00  0.71           O  
ATOM   2906  CB  GLU A 190      -0.897  11.056 -64.713  1.00  0.71           C  
ATOM   2907  CG  GLU A 190      -1.168   9.735 -65.390  1.00  0.71           C  
ATOM   2908  CD  GLU A 190      -1.734   9.868 -66.798  1.00  0.71           C  
ATOM   2909  OE1 GLU A 190      -1.961  10.967 -67.244  1.00  0.71           O  
ATOM   2910  OE2 GLU A 190      -1.954   8.848 -67.415  1.00  0.71           O  
ATOM   2911  H   GLU A 190      -2.563  10.404 -62.852  1.00  0.71           H  
ATOM   2912  HA  GLU A 190       0.269  10.227 -63.104  1.00  0.71           H  
ATOM   2913 1HB  GLU A 190      -1.805  11.660 -64.807  1.00  0.71           H  
ATOM   2914 2HB  GLU A 190      -0.110  11.566 -65.265  1.00  0.71           H  
ATOM   2915 1HG  GLU A 190      -0.237   9.184 -65.453  1.00  0.71           H  
ATOM   2916 2HG  GLU A 190      -1.852   9.174 -64.772  1.00  0.71           H  
ATOM   2917  N   LYS A 191      -0.828  13.306 -62.522  1.00  0.72           N  
ATOM   2918  CA  LYS A 191      -0.318  14.610 -62.115  1.00  0.72           C  
ATOM   2919  C   LYS A 191       0.400  14.534 -60.775  1.00  0.72           C  
ATOM   2920  O   LYS A 191       1.470  15.128 -60.594  1.00  0.72           O  
ATOM   2921  CB  LYS A 191      -1.456  15.627 -62.038  1.00  0.72           C  
ATOM   2922  CG  LYS A 191      -2.020  16.053 -63.392  1.00  0.72           C  
ATOM   2923  CD  LYS A 191      -3.183  17.023 -63.227  1.00  0.72           C  
ATOM   2924  CE  LYS A 191      -3.759  17.437 -64.573  1.00  0.72           C  
ATOM   2925  NZ  LYS A 191      -4.908  18.377 -64.419  1.00  0.72           N  
ATOM   2926  H   LYS A 191      -1.834  13.162 -62.638  1.00  0.72           H  
ATOM   2927  HA  LYS A 191       0.399  14.946 -62.860  1.00  0.72           H  
ATOM   2928 1HB  LYS A 191      -2.281  15.191 -61.464  1.00  0.72           H  
ATOM   2929 2HB  LYS A 191      -1.118  16.515 -61.506  1.00  0.72           H  
ATOM   2930 1HG  LYS A 191      -1.235  16.537 -63.971  1.00  0.72           H  
ATOM   2931 2HG  LYS A 191      -2.355  15.178 -63.940  1.00  0.72           H  
ATOM   2932 1HD  LYS A 191      -3.968  16.537 -62.643  1.00  0.72           H  
ATOM   2933 2HD  LYS A 191      -2.849  17.911 -62.692  1.00  0.72           H  
ATOM   2934 1HE  LYS A 191      -2.981  17.921 -65.161  1.00  0.72           H  
ATOM   2935 2HE  LYS A 191      -4.099  16.545 -65.102  1.00  0.72           H  
ATOM   2936 1HZ  LYS A 191      -5.265  18.628 -65.330  1.00  0.72           H  
ATOM   2937 2HZ  LYS A 191      -5.638  17.929 -63.883  1.00  0.72           H  
ATOM   2938 3HZ  LYS A 191      -4.600  19.210 -63.938  1.00  0.72           H  
ATOM   2939  N   GLN A 192      -0.151  13.764 -59.845  1.00  0.74           N  
ATOM   2940  CA  GLN A 192       0.461  13.683 -58.536  1.00  0.74           C  
ATOM   2941  C   GLN A 192       1.799  12.949 -58.595  1.00  0.74           C  
ATOM   2942  O   GLN A 192       2.738  13.318 -57.885  1.00  0.74           O  
ATOM   2943  CB  GLN A 192      -0.499  13.033 -57.560  1.00  0.74           C  
ATOM   2944  CG  GLN A 192      -1.769  13.875 -57.241  1.00  0.74           C  
ATOM   2945  CD  GLN A 192      -1.471  15.285 -56.719  1.00  0.74           C  
ATOM   2946  OE1 GLN A 192      -0.532  15.511 -55.962  1.00  0.74           O  
ATOM   2947  NE2 GLN A 192      -2.297  16.252 -57.118  1.00  0.74           N  
ATOM   2948  H   GLN A 192      -1.028  13.272 -60.032  1.00  0.74           H  
ATOM   2949  HA  GLN A 192       0.656  14.698 -58.190  1.00  0.74           H  
ATOM   2950 1HB  GLN A 192      -0.852  12.099 -58.001  1.00  0.74           H  
ATOM   2951 2HB  GLN A 192       0.013  12.782 -56.663  1.00  0.74           H  
ATOM   2952 1HG  GLN A 192      -2.350  13.985 -58.144  1.00  0.74           H  
ATOM   2953 2HG  GLN A 192      -2.356  13.346 -56.490  1.00  0.74           H  
ATOM   2954 1HE2 GLN A 192      -2.148  17.195 -56.807  1.00  0.74           H  
ATOM   2955 2HE2 GLN A 192      -3.060  16.048 -57.731  1.00  0.74           H  
ATOM   2956  N   LEU A 193       1.916  11.956 -59.479  1.00  0.78           N  
ATOM   2957  CA  LEU A 193       3.174  11.245 -59.673  1.00  0.78           C  
ATOM   2958  C   LEU A 193       4.227  12.163 -60.255  1.00  0.78           C  
ATOM   2959  O   LEU A 193       5.395  12.112 -59.862  1.00  0.78           O  
ATOM   2960  CB  LEU A 193       2.969  10.073 -60.612  1.00  0.78           C  
ATOM   2961  CG  LEU A 193       2.193   8.978 -60.052  1.00  0.78           C  
ATOM   2962  CD1 LEU A 193       1.857   8.101 -61.072  1.00  0.78           C  
ATOM   2963  CD2 LEU A 193       3.001   8.295 -59.061  1.00  0.78           C  
ATOM   2964  H   LEU A 193       1.099  11.672 -60.022  1.00  0.78           H  
ATOM   2965  HA  LEU A 193       3.517  10.877 -58.709  1.00  0.78           H  
ATOM   2966 1HB  LEU A 193       2.448  10.428 -61.500  1.00  0.78           H  
ATOM   2967 2HB  LEU A 193       3.941   9.681 -60.913  1.00  0.78           H  
ATOM   2968  HG  LEU A 193       1.294   9.353 -59.602  1.00  0.78           H  
ATOM   2969 1HD1 LEU A 193       1.279   7.306 -60.664  1.00  0.78           H  
ATOM   2970 2HD1 LEU A 193       1.275   8.649 -61.792  1.00  0.78           H  
ATOM   2971 3HD1 LEU A 193       2.754   7.712 -61.537  1.00  0.78           H  
ATOM   2972 1HD2 LEU A 193       2.447   7.473 -58.631  1.00  0.78           H  
ATOM   2973 2HD2 LEU A 193       3.908   7.918 -59.522  1.00  0.78           H  
ATOM   2974 3HD2 LEU A 193       3.254   9.008 -58.306  1.00  0.78           H  
ATOM   2975  N   LYS A 194       3.815  13.045 -61.173  1.00  0.82           N  
ATOM   2976  CA  LYS A 194       4.760  13.963 -61.787  1.00  0.82           C  
ATOM   2977  C   LYS A 194       5.408  14.856 -60.736  1.00  0.82           C  
ATOM   2978  O   LYS A 194       6.587  15.209 -60.863  1.00  0.82           O  
ATOM   2979  CB  LYS A 194       4.101  14.778 -62.895  1.00  0.82           C  
ATOM   2980  CG  LYS A 194       3.792  13.954 -64.152  1.00  0.82           C  
ATOM   2981  CD  LYS A 194       3.053  14.760 -65.210  1.00  0.82           C  
ATOM   2982  CE  LYS A 194       2.705  13.888 -66.413  1.00  0.82           C  
ATOM   2983  NZ  LYS A 194       1.929  14.636 -67.445  1.00  0.82           N  
ATOM   2984  H   LYS A 194       2.839  13.042 -61.483  1.00  0.82           H  
ATOM   2985  HA  LYS A 194       5.534  13.365 -62.249  1.00  0.82           H  
ATOM   2986 1HB  LYS A 194       3.165  15.199 -62.529  1.00  0.82           H  
ATOM   2987 2HB  LYS A 194       4.748  15.605 -63.175  1.00  0.82           H  
ATOM   2988 1HG  LYS A 194       4.733  13.609 -64.579  1.00  0.82           H  
ATOM   2989 2HG  LYS A 194       3.212  13.085 -63.890  1.00  0.82           H  
ATOM   2990 1HD  LYS A 194       2.131  15.155 -64.780  1.00  0.82           H  
ATOM   2991 2HD  LYS A 194       3.669  15.595 -65.539  1.00  0.82           H  
ATOM   2992 1HE  LYS A 194       3.626  13.518 -66.860  1.00  0.82           H  
ATOM   2993 2HE  LYS A 194       2.110  13.037 -66.071  1.00  0.82           H  
ATOM   2994 1HZ  LYS A 194       1.718  14.019 -68.219  1.00  0.82           H  
ATOM   2995 2HZ  LYS A 194       1.066  14.969 -67.037  1.00  0.82           H  
ATOM   2996 3HZ  LYS A 194       2.472  15.420 -67.777  1.00  0.82           H  
ATOM   2997  N   GLU A 195       4.644  15.205 -59.692  1.00  0.87           N  
ATOM   2998  CA  GLU A 195       5.199  15.996 -58.602  1.00  0.87           C  
ATOM   2999  C   GLU A 195       5.980  15.128 -57.592  1.00  0.87           C  
ATOM   3000  O   GLU A 195       7.125  15.440 -57.248  1.00  0.87           O  
ATOM   3001  CB  GLU A 195       4.091  16.765 -57.863  1.00  0.87           C  
ATOM   3002  CG  GLU A 195       3.411  17.867 -58.687  1.00  0.87           C  
ATOM   3003  CD  GLU A 195       2.395  18.681 -57.888  1.00  0.87           C  
ATOM   3004  OE1 GLU A 195       2.195  18.389 -56.731  1.00  0.87           O  
ATOM   3005  OE2 GLU A 195       1.835  19.603 -58.442  1.00  0.87           O  
ATOM   3006  H   GLU A 195       3.660  14.926 -59.685  1.00  0.87           H  
ATOM   3007  HA  GLU A 195       5.890  16.722 -59.028  1.00  0.87           H  
ATOM   3008 1HB  GLU A 195       3.316  16.061 -57.548  1.00  0.87           H  
ATOM   3009 2HB  GLU A 195       4.504  17.221 -56.965  1.00  0.87           H  
ATOM   3010 1HG  GLU A 195       4.175  18.537 -59.077  1.00  0.87           H  
ATOM   3011 2HG  GLU A 195       2.908  17.399 -59.535  1.00  0.87           H  
ATOM   3012  N   LEU A 196       5.401  14.003 -57.158  1.00  0.91           N  
ATOM   3013  CA  LEU A 196       6.053  13.168 -56.143  1.00  0.91           C  
ATOM   3014  C   LEU A 196       7.373  12.577 -56.586  1.00  0.91           C  
ATOM   3015  O   LEU A 196       8.298  12.485 -55.775  1.00  0.91           O  
ATOM   3016  CB  LEU A 196       5.164  12.016 -55.687  1.00  0.91           C  
ATOM   3017  CG  LEU A 196       3.960  12.349 -54.838  1.00  0.91           C  
ATOM   3018  CD1 LEU A 196       3.181  11.092 -54.645  1.00  0.91           C  
ATOM   3019  CD2 LEU A 196       4.409  12.907 -53.504  1.00  0.91           C  
ATOM   3020  H   LEU A 196       4.476  13.749 -57.498  1.00  0.91           H  
ATOM   3021  HA  LEU A 196       6.245  13.799 -55.277  1.00  0.91           H  
ATOM   3022 1HB  LEU A 196       4.786  11.526 -56.580  1.00  0.91           H  
ATOM   3023 2HB  LEU A 196       5.774  11.304 -55.134  1.00  0.91           H  
ATOM   3024  HG  LEU A 196       3.330  13.078 -55.352  1.00  0.91           H  
ATOM   3025 1HD1 LEU A 196       2.302  11.290 -54.038  1.00  0.91           H  
ATOM   3026 2HD1 LEU A 196       2.888  10.723 -55.617  1.00  0.91           H  
ATOM   3027 3HD1 LEU A 196       3.796  10.352 -54.151  1.00  0.91           H  
ATOM   3028 1HD2 LEU A 196       3.547  13.133 -52.887  1.00  0.91           H  
ATOM   3029 2HD2 LEU A 196       5.024  12.175 -53.000  1.00  0.91           H  
ATOM   3030 3HD2 LEU A 196       4.987  13.817 -53.664  1.00  0.91           H  
ATOM   3031  N   ARG A 197       7.502  12.228 -57.867  1.00  0.94           N  
ATOM   3032  CA  ARG A 197       8.741  11.641 -58.373  1.00  0.94           C  
ATOM   3033  C   ARG A 197       9.930  12.585 -58.200  1.00  0.94           C  
ATOM   3034  O   ARG A 197      11.078  12.142 -58.238  1.00  0.94           O  
ATOM   3035  CB  ARG A 197       8.633  11.309 -59.851  1.00  0.94           C  
ATOM   3036  CG  ARG A 197       8.525  12.526 -60.703  1.00  0.94           C  
ATOM   3037  CD  ARG A 197       8.332  12.256 -62.132  1.00  0.94           C  
ATOM   3038  NE  ARG A 197       8.067  13.501 -62.840  1.00  0.94           N  
ATOM   3039  CZ  ARG A 197       8.077  13.664 -64.175  1.00  0.94           C  
ATOM   3040  NH1 ARG A 197       8.381  12.657 -64.969  1.00  0.94           N  
ATOM   3041  NH2 ARG A 197       7.777  14.843 -64.691  1.00  0.94           N  
ATOM   3042  H   ARG A 197       6.713  12.328 -58.508  1.00  0.94           H  
ATOM   3043  HA  ARG A 197       8.939  10.724 -57.822  1.00  0.94           H  
ATOM   3044 1HB  ARG A 197       9.500  10.737 -60.171  1.00  0.94           H  
ATOM   3045 2HB  ARG A 197       7.742  10.700 -60.026  1.00  0.94           H  
ATOM   3046 1HG  ARG A 197       7.700  13.111 -60.342  1.00  0.94           H  
ATOM   3047 2HG  ARG A 197       9.438  13.107 -60.614  1.00  0.94           H  
ATOM   3048 1HD  ARG A 197       9.227  11.801 -62.551  1.00  0.94           H  
ATOM   3049 2HD  ARG A 197       7.478  11.593 -62.265  1.00  0.94           H  
ATOM   3050  HE  ARG A 197       7.786  14.305 -62.252  1.00  0.94           H  
ATOM   3051 1HH1 ARG A 197       8.610  11.755 -64.576  1.00  0.94           H  
ATOM   3052 2HH1 ARG A 197       8.387  12.787 -65.971  1.00  0.94           H  
ATOM   3053 1HH2 ARG A 197       7.546  15.621 -64.083  1.00  0.94           H  
ATOM   3054 2HH2 ARG A 197       7.783  14.973 -65.691  1.00  0.94           H  
ATOM   3055  N   GLY A 198       9.683  13.893 -58.035  1.00  0.94           N  
ATOM   3056  CA  GLY A 198      10.772  14.840 -57.880  1.00  0.94           C  
ATOM   3057  C   GLY A 198      11.285  14.886 -56.441  1.00  0.94           C  
ATOM   3058  O   GLY A 198      12.275  15.566 -56.156  1.00  0.94           O  
ATOM   3059  H   GLY A 198       8.726  14.247 -57.976  1.00  0.94           H  
ATOM   3060 1HA  GLY A 198      11.585  14.572 -58.553  1.00  0.94           H  
ATOM   3061 2HA  GLY A 198      10.425  15.830 -58.174  1.00  0.94           H  
ATOM   3062  N   SER A 199      10.603  14.181 -55.529  1.00  0.92           N  
ATOM   3063  CA  SER A 199      10.995  14.164 -54.129  1.00  0.92           C  
ATOM   3064  C   SER A 199      11.088  12.765 -53.502  1.00  0.92           C  
ATOM   3065  O   SER A 199      11.807  12.585 -52.520  1.00  0.92           O  
ATOM   3066  CB  SER A 199       9.991  14.981 -53.338  1.00  0.92           C  
ATOM   3067  OG  SER A 199       8.715  14.397 -53.373  1.00  0.92           O  
ATOM   3068  H   SER A 199       9.796  13.638 -55.813  1.00  0.92           H  
ATOM   3069  HA  SER A 199      11.975  14.631 -54.047  1.00  0.92           H  
ATOM   3070 1HB  SER A 199      10.322  15.070 -52.318  1.00  0.92           H  
ATOM   3071 2HB  SER A 199       9.942  15.984 -53.757  1.00  0.92           H  
ATOM   3072  HG  SER A 199       8.612  14.034 -54.267  1.00  0.92           H  
ATOM   3073  N   CYS A 200      10.366  11.782 -54.052  1.00  0.87           N  
ATOM   3074  CA  CYS A 200      10.253  10.462 -53.419  1.00  0.87           C  
ATOM   3075  C   CYS A 200      11.055   9.360 -54.093  1.00  0.87           C  
ATOM   3076  O   CYS A 200      11.331   9.406 -55.293  1.00  0.87           O  
ATOM   3077  CB  CYS A 200       8.790  10.043 -53.364  1.00  0.87           C  
ATOM   3078  SG  CYS A 200       7.790  11.192 -52.406  1.00  0.87           S  
ATOM   3079  H   CYS A 200       9.812  11.974 -54.877  1.00  0.87           H  
ATOM   3080  HA  CYS A 200      10.611  10.548 -52.395  1.00  0.87           H  
ATOM   3081 1HB  CYS A 200       8.379   9.992 -54.373  1.00  0.87           H  
ATOM   3082 2HB  CYS A 200       8.703   9.050 -52.913  1.00  0.87           H  
ATOM   3083  HG  CYS A 200       7.916  12.222 -53.255  1.00  0.87           H  
ATOM   3084  N   ASP A 201      11.392   8.344 -53.300  1.00  0.80           N  
ATOM   3085  CA  ASP A 201      12.109   7.168 -53.758  1.00  0.80           C  
ATOM   3086  C   ASP A 201      11.116   6.050 -54.109  1.00  0.80           C  
ATOM   3087  O   ASP A 201      11.331   5.276 -55.039  1.00  0.80           O  
ATOM   3088  CB  ASP A 201      13.018   6.696 -52.629  1.00  0.80           C  
ATOM   3089  CG  ASP A 201      14.075   7.745 -52.191  1.00  0.80           C  
ATOM   3090  OD1 ASP A 201      14.809   8.206 -53.018  1.00  0.80           O  
ATOM   3091  OD2 ASP A 201      14.126   8.081 -51.011  1.00  0.80           O  
ATOM   3092  H   ASP A 201      11.127   8.372 -52.322  1.00  0.80           H  
ATOM   3093  HA  ASP A 201      12.695   7.419 -54.644  1.00  0.80           H  
ATOM   3094 1HB  ASP A 201      12.390   6.455 -51.781  1.00  0.80           H  
ATOM   3095 2HB  ASP A 201      13.524   5.799 -52.932  1.00  0.80           H  
ATOM   3096  N   VAL A 202      10.024   5.989 -53.339  1.00  0.74           N  
ATOM   3097  CA  VAL A 202       8.958   4.985 -53.495  1.00  0.74           C  
ATOM   3098  C   VAL A 202       7.590   5.667 -53.532  1.00  0.74           C  
ATOM   3099  O   VAL A 202       7.373   6.589 -52.745  1.00  0.74           O  
ATOM   3100  CB  VAL A 202       8.960   3.984 -52.314  1.00  0.74           C  
ATOM   3101  CG1 VAL A 202       7.844   2.974 -52.449  1.00  0.74           C  
ATOM   3102  CG2 VAL A 202      10.297   3.293 -52.216  1.00  0.74           C  
ATOM   3103  H   VAL A 202       9.954   6.663 -52.577  1.00  0.74           H  
ATOM   3104  HA  VAL A 202       9.112   4.445 -54.432  1.00  0.74           H  
ATOM   3105  HB  VAL A 202       8.781   4.528 -51.409  1.00  0.74           H  
ATOM   3106 1HG1 VAL A 202       7.867   2.321 -51.589  1.00  0.74           H  
ATOM   3107 2HG1 VAL A 202       6.883   3.476 -52.485  1.00  0.74           H  
ATOM   3108 3HG1 VAL A 202       7.987   2.395 -53.361  1.00  0.74           H  
ATOM   3109 1HG2 VAL A 202      10.293   2.609 -51.372  1.00  0.74           H  
ATOM   3110 2HG2 VAL A 202      10.476   2.744 -53.129  1.00  0.74           H  
ATOM   3111 3HG2 VAL A 202      11.082   4.028 -52.076  1.00  0.74           H  
ATOM   3112  N   ILE A 203       6.708   5.271 -54.456  1.00  0.68           N  
ATOM   3113  CA  ILE A 203       5.350   5.837 -54.484  1.00  0.68           C  
ATOM   3114  C   ILE A 203       4.241   4.783 -54.369  1.00  0.68           C  
ATOM   3115  O   ILE A 203       4.196   3.791 -55.119  1.00  0.68           O  
ATOM   3116  CB  ILE A 203       5.096   6.736 -55.709  1.00  0.68           C  
ATOM   3117  CG1 ILE A 203       6.100   7.937 -55.687  1.00  0.68           C  
ATOM   3118  CG2 ILE A 203       3.650   7.251 -55.632  1.00  0.68           C  
ATOM   3119  CD1 ILE A 203       6.087   8.790 -56.921  1.00  0.68           C  
ATOM   3120  H   ILE A 203       6.989   4.541 -55.118  1.00  0.68           H  
ATOM   3121  HA  ILE A 203       5.251   6.485 -53.618  1.00  0.68           H  
ATOM   3122  HB  ILE A 203       5.254   6.183 -56.632  1.00  0.68           H  
ATOM   3123 1HG1 ILE A 203       5.876   8.566 -54.823  1.00  0.68           H  
ATOM   3124 2HG1 ILE A 203       7.108   7.546 -55.578  1.00  0.68           H  
ATOM   3125 1HG2 ILE A 203       3.458   7.892 -56.438  1.00  0.68           H  
ATOM   3126 2HG2 ILE A 203       2.951   6.419 -55.666  1.00  0.68           H  
ATOM   3127 3HG2 ILE A 203       3.511   7.805 -54.701  1.00  0.68           H  
ATOM   3128 1HD1 ILE A 203       6.820   9.581 -56.815  1.00  0.68           H  
ATOM   3129 2HD1 ILE A 203       6.334   8.178 -57.793  1.00  0.68           H  
ATOM   3130 3HD1 ILE A 203       5.109   9.221 -57.049  1.00  0.68           H  
ATOM   3131  N   VAL A 204       3.333   5.023 -53.424  1.00  0.65           N  
ATOM   3132  CA  VAL A 204       2.226   4.121 -53.184  1.00  0.65           C  
ATOM   3133  C   VAL A 204       0.884   4.807 -53.430  1.00  0.65           C  
ATOM   3134  O   VAL A 204       0.648   5.914 -52.951  1.00  0.65           O  
ATOM   3135  CB  VAL A 204       2.283   3.606 -51.743  1.00  0.65           C  
ATOM   3136  CG1 VAL A 204       1.111   2.626 -51.505  1.00  0.65           C  
ATOM   3137  CG2 VAL A 204       3.657   2.973 -51.509  1.00  0.65           C  
ATOM   3138  H   VAL A 204       3.435   5.853 -52.844  1.00  0.65           H  
ATOM   3139  HA  VAL A 204       2.318   3.275 -53.860  1.00  0.65           H  
ATOM   3140  HB  VAL A 204       2.157   4.437 -51.051  1.00  0.65           H  
ATOM   3141 1HG1 VAL A 204       1.147   2.247 -50.510  1.00  0.65           H  
ATOM   3142 2HG1 VAL A 204       0.158   3.132 -51.665  1.00  0.65           H  
ATOM   3143 3HG1 VAL A 204       1.188   1.796 -52.195  1.00  0.65           H  
ATOM   3144 1HG2 VAL A 204       3.713   2.625 -50.504  1.00  0.65           H  
ATOM   3145 2HG2 VAL A 204       3.813   2.151 -52.186  1.00  0.65           H  
ATOM   3146 3HG2 VAL A 204       4.432   3.720 -51.670  1.00  0.65           H  
ATOM   3147  N   LEU A 205       0.029   4.155 -54.194  1.00  0.62           N  
ATOM   3148  CA  LEU A 205      -1.301   4.658 -54.481  1.00  0.62           C  
ATOM   3149  C   LEU A 205      -2.350   3.933 -53.647  1.00  0.62           C  
ATOM   3150  O   LEU A 205      -2.448   2.708 -53.691  1.00  0.62           O  
ATOM   3151  CB  LEU A 205      -1.609   4.483 -55.972  1.00  0.62           C  
ATOM   3152  CG  LEU A 205      -3.028   4.863 -56.438  1.00  0.62           C  
ATOM   3153  CD1 LEU A 205      -3.247   6.320 -56.256  1.00  0.62           C  
ATOM   3154  CD2 LEU A 205      -3.210   4.487 -57.890  1.00  0.62           C  
ATOM   3155  H   LEU A 205       0.308   3.251 -54.565  1.00  0.62           H  
ATOM   3156  HA  LEU A 205      -1.335   5.716 -54.235  1.00  0.62           H  
ATOM   3157 1HB  LEU A 205      -0.899   5.079 -56.545  1.00  0.62           H  
ATOM   3158 2HB  LEU A 205      -1.449   3.460 -56.205  1.00  0.62           H  
ATOM   3159  HG  LEU A 205      -3.760   4.335 -55.828  1.00  0.62           H  
ATOM   3160 1HD1 LEU A 205      -4.247   6.575 -56.568  1.00  0.62           H  
ATOM   3161 2HD1 LEU A 205      -3.131   6.559 -55.229  1.00  0.62           H  
ATOM   3162 3HD1 LEU A 205      -2.525   6.875 -56.846  1.00  0.62           H  
ATOM   3163 1HD2 LEU A 205      -4.213   4.757 -58.191  1.00  0.62           H  
ATOM   3164 2HD2 LEU A 205      -2.488   5.019 -58.497  1.00  0.62           H  
ATOM   3165 3HD2 LEU A 205      -3.075   3.427 -58.021  1.00  0.62           H  
ATOM   3166  N   LEU A 206      -3.105   4.683 -52.864  1.00  0.62           N  
ATOM   3167  CA  LEU A 206      -4.166   4.121 -52.040  1.00  0.62           C  
ATOM   3168  C   LEU A 206      -5.467   4.383 -52.758  1.00  0.62           C  
ATOM   3169  O   LEU A 206      -5.921   5.533 -52.845  1.00  0.62           O  
ATOM   3170  CB  LEU A 206      -4.157   4.730 -50.642  1.00  0.62           C  
ATOM   3171  CG  LEU A 206      -2.927   4.535 -49.879  1.00  0.62           C  
ATOM   3172  CD1 LEU A 206      -3.068   5.191 -48.524  1.00  0.62           C  
ATOM   3173  CD2 LEU A 206      -2.687   3.088 -49.789  1.00  0.62           C  
ATOM   3174  H   LEU A 206      -2.955   5.688 -52.868  1.00  0.62           H  
ATOM   3175  HA  LEU A 206      -4.032   3.044 -51.956  1.00  0.62           H  
ATOM   3176 1HB  LEU A 206      -4.273   5.804 -50.743  1.00  0.62           H  
ATOM   3177 2HB  LEU A 206      -4.987   4.321 -50.064  1.00  0.62           H  
ATOM   3178  HG  LEU A 206      -2.098   5.000 -50.395  1.00  0.62           H  
ATOM   3179 1HD1 LEU A 206      -2.149   5.044 -47.986  1.00  0.62           H  
ATOM   3180 2HD1 LEU A 206      -3.251   6.258 -48.650  1.00  0.62           H  
ATOM   3181 3HD1 LEU A 206      -3.902   4.744 -47.975  1.00  0.62           H  
ATOM   3182 1HD2 LEU A 206      -1.809   2.886 -49.268  1.00  0.62           H  
ATOM   3183 2HD2 LEU A 206      -3.526   2.599 -49.287  1.00  0.62           H  
ATOM   3184 3HD2 LEU A 206      -2.587   2.719 -50.794  1.00  0.62           H  
ATOM   3185  N   SER A 207      -6.042   3.324 -53.294  1.00  0.63           N  
ATOM   3186  CA  SER A 207      -7.174   3.441 -54.177  1.00  0.63           C  
ATOM   3187  C   SER A 207      -8.440   2.734 -53.741  1.00  0.63           C  
ATOM   3188  O   SER A 207      -8.439   1.553 -53.397  1.00  0.63           O  
ATOM   3189  CB  SER A 207      -6.774   2.868 -55.512  1.00  0.63           C  
ATOM   3190  OG  SER A 207      -7.837   2.857 -56.374  1.00  0.63           O  
ATOM   3191  H   SER A 207      -5.655   2.398 -53.126  1.00  0.63           H  
ATOM   3192  HA  SER A 207      -7.399   4.498 -54.294  1.00  0.63           H  
ATOM   3193 1HB  SER A 207      -5.961   3.439 -55.942  1.00  0.63           H  
ATOM   3194 2HB  SER A 207      -6.416   1.843 -55.369  1.00  0.63           H  
ATOM   3195  HG  SER A 207      -7.621   2.130 -57.012  1.00  0.63           H  
ATOM   3196  N   HIS A 208      -9.538   3.458 -53.836  1.00  0.64           N  
ATOM   3197  CA  HIS A 208     -10.845   2.887 -53.574  1.00  0.64           C  
ATOM   3198  C   HIS A 208     -11.538   2.451 -54.866  1.00  0.64           C  
ATOM   3199  O   HIS A 208     -12.763   2.348 -54.926  1.00  0.64           O  
ATOM   3200  CB  HIS A 208     -11.726   3.792 -52.763  1.00  0.64           C  
ATOM   3201  CG  HIS A 208     -13.040   3.167 -52.527  1.00  0.64           C  
ATOM   3202  ND1 HIS A 208     -13.222   2.054 -51.732  1.00  0.64           N  
ATOM   3203  CD2 HIS A 208     -14.235   3.473 -53.013  1.00  0.64           C  
ATOM   3204  CE1 HIS A 208     -14.490   1.721 -51.742  1.00  0.64           C  
ATOM   3205  NE2 HIS A 208     -15.128   2.565 -52.502  1.00  0.64           N  
ATOM   3206  H   HIS A 208      -9.452   4.442 -54.105  1.00  0.64           H  
ATOM   3207  HA  HIS A 208     -10.718   1.985 -52.974  1.00  0.64           H  
ATOM   3208 1HB  HIS A 208     -11.255   4.004 -51.796  1.00  0.64           H  
ATOM   3209 2HB  HIS A 208     -11.868   4.738 -53.278  1.00  0.64           H  
ATOM   3210  HD1 HIS A 208     -12.534   1.491 -51.243  1.00  0.64           H  
ATOM   3211  HD2 HIS A 208     -14.569   4.254 -53.674  1.00  0.64           H  
ATOM   3212  HE1 HIS A 208     -14.845   0.854 -51.180  1.00  0.64           H  
ATOM   3213  N   LEU A 209     -10.759   2.282 -55.925  1.00  0.66           N  
ATOM   3214  CA  LEU A 209     -11.254   1.779 -57.198  1.00  0.66           C  
ATOM   3215  C   LEU A 209     -11.219   0.252 -57.089  1.00  0.66           C  
ATOM   3216  O   LEU A 209     -10.670  -0.266 -56.113  1.00  0.66           O  
ATOM   3217  CB  LEU A 209     -10.372   2.252 -58.341  1.00  0.66           C  
ATOM   3218  CG  LEU A 209     -10.591   3.687 -58.839  1.00  0.66           C  
ATOM   3219  CD1 LEU A 209     -10.279   4.718 -57.711  1.00  0.66           C  
ATOM   3220  CD2 LEU A 209      -9.680   3.889 -60.009  1.00  0.66           C  
ATOM   3221  H   LEU A 209      -9.755   2.444 -55.849  1.00  0.66           H  
ATOM   3222  HA  LEU A 209     -12.281   2.104 -57.358  1.00  0.66           H  
ATOM   3223 1HB  LEU A 209      -9.339   2.116 -58.085  1.00  0.66           H  
ATOM   3224 2HB  LEU A 209     -10.574   1.613 -59.175  1.00  0.66           H  
ATOM   3225  HG  LEU A 209     -11.629   3.818 -59.148  1.00  0.66           H  
ATOM   3226 1HD1 LEU A 209     -10.428   5.727 -58.087  1.00  0.66           H  
ATOM   3227 2HD1 LEU A 209     -10.936   4.548 -56.868  1.00  0.66           H  
ATOM   3228 3HD1 LEU A 209      -9.250   4.613 -57.387  1.00  0.66           H  
ATOM   3229 1HD2 LEU A 209      -9.788   4.869 -60.403  1.00  0.66           H  
ATOM   3230 2HD2 LEU A 209      -8.667   3.738 -59.669  1.00  0.66           H  
ATOM   3231 3HD2 LEU A 209      -9.911   3.174 -60.777  1.00  0.66           H  
ATOM   3232  N   GLY A 210     -11.840  -0.478 -58.022  1.00  0.68           N  
ATOM   3233  CA  GLY A 210     -11.834  -1.941 -57.917  1.00  0.68           C  
ATOM   3234  C   GLY A 210     -10.509  -2.541 -58.361  1.00  0.68           C  
ATOM   3235  O   GLY A 210      -9.655  -1.829 -58.881  1.00  0.68           O  
ATOM   3236  H   GLY A 210     -12.296  -0.030 -58.823  1.00  0.68           H  
ATOM   3237 1HA  GLY A 210     -12.038  -2.244 -56.896  1.00  0.68           H  
ATOM   3238 2HA  GLY A 210     -12.637  -2.343 -58.532  1.00  0.68           H  
ATOM   3239  N   VAL A 211     -10.360  -3.862 -58.229  1.00  0.68           N  
ATOM   3240  CA  VAL A 211      -9.080  -4.483 -58.596  1.00  0.68           C  
ATOM   3241  C   VAL A 211      -8.794  -4.340 -60.072  1.00  0.68           C  
ATOM   3242  O   VAL A 211      -7.694  -3.955 -60.448  1.00  0.68           O  
ATOM   3243  CB  VAL A 211      -9.005  -5.972 -58.209  1.00  0.68           C  
ATOM   3244  CG1 VAL A 211      -7.740  -6.602 -58.799  1.00  0.68           C  
ATOM   3245  CG2 VAL A 211      -8.969  -6.086 -56.712  1.00  0.68           C  
ATOM   3246  H   VAL A 211     -11.127  -4.391 -57.826  1.00  0.68           H  
ATOM   3247  HA  VAL A 211      -8.291  -3.967 -58.044  1.00  0.68           H  
ATOM   3248  HB  VAL A 211      -9.872  -6.498 -58.606  1.00  0.68           H  
ATOM   3249 1HG1 VAL A 211      -7.687  -7.654 -58.524  1.00  0.68           H  
ATOM   3250 2HG1 VAL A 211      -7.758  -6.519 -59.888  1.00  0.68           H  
ATOM   3251 3HG1 VAL A 211      -6.857  -6.087 -58.419  1.00  0.68           H  
ATOM   3252 1HG2 VAL A 211      -8.918  -7.135 -56.422  1.00  0.68           H  
ATOM   3253 2HG2 VAL A 211      -8.095  -5.558 -56.326  1.00  0.68           H  
ATOM   3254 3HG2 VAL A 211      -9.863  -5.636 -56.318  1.00  0.68           H  
ATOM   3255  N   GLU A 212      -9.783  -4.606 -60.919  1.00  0.68           N  
ATOM   3256  CA  GLU A 212      -9.550  -4.463 -62.348  1.00  0.68           C  
ATOM   3257  C   GLU A 212      -9.100  -3.044 -62.665  1.00  0.68           C  
ATOM   3258  O   GLU A 212      -8.177  -2.828 -63.450  1.00  0.68           O  
ATOM   3259  CB  GLU A 212     -10.822  -4.767 -63.145  1.00  0.68           C  
ATOM   3260  CG  GLU A 212     -10.628  -4.668 -64.639  1.00  0.68           C  
ATOM   3261  CD  GLU A 212     -11.873  -4.940 -65.448  1.00  0.68           C  
ATOM   3262  OE1 GLU A 212     -12.910  -5.170 -64.875  1.00  0.68           O  
ATOM   3263  OE2 GLU A 212     -11.773  -4.916 -66.657  1.00  0.68           O  
ATOM   3264  H   GLU A 212     -10.679  -4.913 -60.571  1.00  0.68           H  
ATOM   3265  HA  GLU A 212      -8.758  -5.153 -62.647  1.00  0.68           H  
ATOM   3266 1HB  GLU A 212     -11.171  -5.772 -62.911  1.00  0.68           H  
ATOM   3267 2HB  GLU A 212     -11.609  -4.067 -62.859  1.00  0.68           H  
ATOM   3268 1HG  GLU A 212     -10.282  -3.660 -64.853  1.00  0.68           H  
ATOM   3269 2HG  GLU A 212      -9.843  -5.361 -64.939  1.00  0.68           H  
ATOM   3270  N   GLU A 213      -9.764  -2.076 -62.046  1.00  0.67           N  
ATOM   3271  CA  GLU A 213      -9.469  -0.675 -62.269  1.00  0.67           C  
ATOM   3272  C   GLU A 213      -8.067  -0.309 -61.763  1.00  0.67           C  
ATOM   3273  O   GLU A 213      -7.342   0.432 -62.432  1.00  0.67           O  
ATOM   3274  CB  GLU A 213     -10.550   0.159 -61.609  1.00  0.67           C  
ATOM   3275  CG  GLU A 213     -11.914   0.054 -62.268  1.00  0.67           C  
ATOM   3276  CD  GLU A 213     -13.015   0.786 -61.520  1.00  0.67           C  
ATOM   3277  OE1 GLU A 213     -13.091   0.683 -60.303  1.00  0.67           O  
ATOM   3278  OE2 GLU A 213     -13.790   1.445 -62.172  1.00  0.67           O  
ATOM   3279  H   GLU A 213     -10.494  -2.331 -61.399  1.00  0.67           H  
ATOM   3280  HA  GLU A 213      -9.502  -0.488 -63.341  1.00  0.67           H  
ATOM   3281 1HB  GLU A 213     -10.654  -0.153 -60.582  1.00  0.67           H  
ATOM   3282 2HB  GLU A 213     -10.254   1.187 -61.620  1.00  0.67           H  
ATOM   3283 1HG  GLU A 213     -11.844   0.460 -63.276  1.00  0.67           H  
ATOM   3284 2HG  GLU A 213     -12.177  -1.002 -62.349  1.00  0.67           H  
ATOM   3285  N   ASP A 214      -7.661  -0.868 -60.615  1.00  0.66           N  
ATOM   3286  CA  ASP A 214      -6.312  -0.653 -60.101  1.00  0.66           C  
ATOM   3287  C   ASP A 214      -5.261  -1.252 -61.016  1.00  0.66           C  
ATOM   3288  O   ASP A 214      -4.218  -0.638 -61.258  1.00  0.66           O  
ATOM   3289  CB  ASP A 214      -6.159  -1.233 -58.698  1.00  0.66           C  
ATOM   3290  CG  ASP A 214      -6.758  -0.375 -57.629  1.00  0.66           C  
ATOM   3291  OD1 ASP A 214      -7.047   0.773 -57.918  1.00  0.66           O  
ATOM   3292  OD2 ASP A 214      -6.868  -0.827 -56.514  1.00  0.66           O  
ATOM   3293  H   ASP A 214      -8.311  -1.447 -60.084  1.00  0.66           H  
ATOM   3294  HA  ASP A 214      -6.139   0.421 -60.043  1.00  0.66           H  
ATOM   3295 1HB  ASP A 214      -6.651  -2.205 -58.669  1.00  0.66           H  
ATOM   3296 2HB  ASP A 214      -5.107  -1.402 -58.485  1.00  0.66           H  
ATOM   3297  N   GLU A 215      -5.550  -2.430 -61.568  1.00  0.65           N  
ATOM   3298  CA  GLU A 215      -4.625  -3.051 -62.496  1.00  0.65           C  
ATOM   3299  C   GLU A 215      -4.534  -2.185 -63.755  1.00  0.65           C  
ATOM   3300  O   GLU A 215      -3.446  -1.994 -64.304  1.00  0.65           O  
ATOM   3301  CB  GLU A 215      -5.043  -4.496 -62.793  1.00  0.65           C  
ATOM   3302  CG  GLU A 215      -4.869  -5.448 -61.566  1.00  0.65           C  
ATOM   3303  CD  GLU A 215      -5.310  -6.877 -61.802  1.00  0.65           C  
ATOM   3304  OE1 GLU A 215      -5.731  -7.198 -62.889  1.00  0.65           O  
ATOM   3305  OE2 GLU A 215      -5.248  -7.642 -60.867  1.00  0.65           O  
ATOM   3306  H   GLU A 215      -6.418  -2.904 -61.319  1.00  0.65           H  
ATOM   3307  HA  GLU A 215      -3.641  -3.079 -62.036  1.00  0.65           H  
ATOM   3308 1HB  GLU A 215      -6.094  -4.517 -63.087  1.00  0.65           H  
ATOM   3309 2HB  GLU A 215      -4.458  -4.887 -63.623  1.00  0.65           H  
ATOM   3310 1HG  GLU A 215      -3.820  -5.458 -61.275  1.00  0.65           H  
ATOM   3311 2HG  GLU A 215      -5.429  -5.040 -60.732  1.00  0.65           H  
ATOM   3312  N   LYS A 216      -5.665  -1.606 -64.187  1.00  0.64           N  
ATOM   3313  CA  LYS A 216      -5.626  -0.719 -65.340  1.00  0.64           C  
ATOM   3314  C   LYS A 216      -4.795   0.525 -65.034  1.00  0.64           C  
ATOM   3315  O   LYS A 216      -3.945   0.893 -65.855  1.00  0.64           O  
ATOM   3316  CB  LYS A 216      -7.039  -0.348 -65.808  1.00  0.64           C  
ATOM   3317  CG  LYS A 216      -7.777  -1.498 -66.505  1.00  0.64           C  
ATOM   3318  CD  LYS A 216      -9.206  -1.128 -66.884  1.00  0.64           C  
ATOM   3319  CE  LYS A 216      -9.877  -2.267 -67.654  1.00  0.64           C  
ATOM   3320  NZ  LYS A 216     -11.320  -1.996 -67.925  1.00  0.64           N  
ATOM   3321  H   LYS A 216      -6.554  -1.816 -63.732  1.00  0.64           H  
ATOM   3322  HA  LYS A 216      -5.141  -1.248 -66.159  1.00  0.64           H  
ATOM   3323 1HB  LYS A 216      -7.634  -0.040 -64.953  1.00  0.64           H  
ATOM   3324 2HB  LYS A 216      -6.987   0.494 -66.493  1.00  0.64           H  
ATOM   3325 1HG  LYS A 216      -7.235  -1.771 -67.409  1.00  0.64           H  
ATOM   3326 2HG  LYS A 216      -7.800  -2.364 -65.851  1.00  0.64           H  
ATOM   3327 1HD  LYS A 216      -9.779  -0.935 -65.973  1.00  0.64           H  
ATOM   3328 2HD  LYS A 216      -9.207  -0.229 -67.495  1.00  0.64           H  
ATOM   3329 1HE  LYS A 216      -9.362  -2.395 -68.604  1.00  0.64           H  
ATOM   3330 2HE  LYS A 216      -9.789  -3.185 -67.086  1.00  0.64           H  
ATOM   3331 1HZ  LYS A 216     -11.716  -2.778 -68.438  1.00  0.64           H  
ATOM   3332 2HZ  LYS A 216     -11.809  -1.895 -67.044  1.00  0.64           H  
ATOM   3333 3HZ  LYS A 216     -11.415  -1.152 -68.467  1.00  0.64           H  
ATOM   3334  N   LEU A 217      -4.941   1.116 -63.831  1.00  0.65           N  
ATOM   3335  CA  LEU A 217      -4.106   2.273 -63.533  1.00  0.65           C  
ATOM   3336  C   LEU A 217      -2.650   1.856 -63.542  1.00  0.65           C  
ATOM   3337  O   LEU A 217      -1.825   2.523 -64.155  1.00  0.65           O  
ATOM   3338  CB  LEU A 217      -4.435   2.923 -62.165  1.00  0.65           C  
ATOM   3339  CG  LEU A 217      -5.748   3.715 -62.053  1.00  0.65           C  
ATOM   3340  CD1 LEU A 217      -5.943   4.154 -60.607  1.00  0.65           C  
ATOM   3341  CD2 LEU A 217      -5.675   4.941 -62.960  1.00  0.65           C  
ATOM   3342  H   LEU A 217      -5.650   0.790 -63.175  1.00  0.65           H  
ATOM   3343  HA  LEU A 217      -4.256   3.019 -64.309  1.00  0.65           H  
ATOM   3344 1HB  LEU A 217      -4.474   2.126 -61.418  1.00  0.65           H  
ATOM   3345 2HB  LEU A 217      -3.618   3.595 -61.900  1.00  0.65           H  
ATOM   3346  HG  LEU A 217      -6.591   3.081 -62.344  1.00  0.65           H  
ATOM   3347 1HD1 LEU A 217      -6.858   4.724 -60.526  1.00  0.65           H  
ATOM   3348 2HD1 LEU A 217      -5.994   3.276 -59.954  1.00  0.65           H  
ATOM   3349 3HD1 LEU A 217      -5.108   4.780 -60.317  1.00  0.65           H  
ATOM   3350 1HD2 LEU A 217      -6.602   5.509 -62.876  1.00  0.65           H  
ATOM   3351 2HD2 LEU A 217      -4.835   5.565 -62.650  1.00  0.65           H  
ATOM   3352 3HD2 LEU A 217      -5.533   4.625 -63.993  1.00  0.65           H  
ATOM   3353  N   ALA A 218      -2.340   0.693 -62.982  1.00  0.67           N  
ATOM   3354  CA  ALA A 218      -0.966   0.212 -62.962  1.00  0.67           C  
ATOM   3355  C   ALA A 218      -0.391   0.042 -64.371  1.00  0.67           C  
ATOM   3356  O   ALA A 218       0.792   0.301 -64.603  1.00  0.67           O  
ATOM   3357  CB  ALA A 218      -0.902  -1.112 -62.249  1.00  0.67           C  
ATOM   3358  H   ALA A 218      -3.062   0.152 -62.506  1.00  0.67           H  
ATOM   3359  HA  ALA A 218      -0.356   0.943 -62.432  1.00  0.67           H  
ATOM   3360 1HB  ALA A 218       0.114  -1.442 -62.233  1.00  0.67           H  
ATOM   3361 2HB  ALA A 218      -1.255  -1.041 -61.277  1.00  0.67           H  
ATOM   3362 3HB  ALA A 218      -1.503  -1.829 -62.780  1.00  0.67           H  
ATOM   3363  N   SER A 219      -1.226  -0.380 -65.324  1.00  0.69           N  
ATOM   3364  CA  SER A 219      -0.760  -0.586 -66.687  1.00  0.69           C  
ATOM   3365  C   SER A 219      -0.642   0.709 -67.499  1.00  0.69           C  
ATOM   3366  O   SER A 219       0.010   0.718 -68.547  1.00  0.69           O  
ATOM   3367  CB  SER A 219      -1.703  -1.516 -67.425  1.00  0.69           C  
ATOM   3368  OG  SER A 219      -2.927  -0.890 -67.708  1.00  0.69           O  
ATOM   3369  H   SER A 219      -2.193  -0.606 -65.083  1.00  0.69           H  
ATOM   3370  HA  SER A 219       0.225  -1.049 -66.638  1.00  0.69           H  
ATOM   3371 1HB  SER A 219      -1.241  -1.858 -68.347  1.00  0.69           H  
ATOM   3372 2HB  SER A 219      -1.889  -2.389 -66.810  1.00  0.69           H  
ATOM   3373  HG  SER A 219      -3.143  -0.339 -66.925  1.00  0.69           H  
ATOM   3374  N   LYS A 220      -1.259   1.800 -67.031  1.00  0.71           N  
ATOM   3375  CA  LYS A 220      -1.244   3.051 -67.784  1.00  0.71           C  
ATOM   3376  C   LYS A 220      -0.350   4.106 -67.166  1.00  0.71           C  
ATOM   3377  O   LYS A 220       0.347   4.842 -67.868  1.00  0.71           O  
ATOM   3378  CB  LYS A 220      -2.648   3.651 -67.855  1.00  0.71           C  
ATOM   3379  CG  LYS A 220      -3.671   2.853 -68.626  1.00  0.71           C  
ATOM   3380  CD  LYS A 220      -4.986   3.598 -68.647  1.00  0.71           C  
ATOM   3381  CE  LYS A 220      -6.079   2.823 -69.343  1.00  0.71           C  
ATOM   3382  NZ  LYS A 220      -7.355   3.599 -69.377  1.00  0.71           N  
ATOM   3383  H   LYS A 220      -1.775   1.755 -66.151  1.00  0.71           H  
ATOM   3384  HA  LYS A 220      -0.886   2.847 -68.791  1.00  0.71           H  
ATOM   3385 1HB  LYS A 220      -3.036   3.750 -66.838  1.00  0.71           H  
ATOM   3386 2HB  LYS A 220      -2.599   4.652 -68.281  1.00  0.71           H  
ATOM   3387 1HG  LYS A 220      -3.323   2.702 -69.647  1.00  0.71           H  
ATOM   3388 2HG  LYS A 220      -3.812   1.881 -68.162  1.00  0.71           H  
ATOM   3389 1HD  LYS A 220      -5.297   3.810 -67.620  1.00  0.71           H  
ATOM   3390 2HD  LYS A 220      -4.852   4.545 -69.165  1.00  0.71           H  
ATOM   3391 1HE  LYS A 220      -5.773   2.592 -70.361  1.00  0.71           H  
ATOM   3392 2HE  LYS A 220      -6.247   1.890 -68.802  1.00  0.71           H  
ATOM   3393 1HZ  LYS A 220      -8.070   3.058 -69.836  1.00  0.71           H  
ATOM   3394 2HZ  LYS A 220      -7.646   3.814 -68.432  1.00  0.71           H  
ATOM   3395 3HZ  LYS A 220      -7.209   4.463 -69.887  1.00  0.71           H  
ATOM   3396  N   VAL A 221      -0.370   4.179 -65.850  1.00  0.73           N  
ATOM   3397  CA  VAL A 221       0.319   5.222 -65.138  1.00  0.73           C  
ATOM   3398  C   VAL A 221       1.638   4.722 -64.591  1.00  0.73           C  
ATOM   3399  O   VAL A 221       1.678   3.806 -63.775  1.00  0.73           O  
ATOM   3400  CB  VAL A 221      -0.558   5.688 -63.979  1.00  0.73           C  
ATOM   3401  CG1 VAL A 221       0.117   6.709 -63.292  1.00  0.73           C  
ATOM   3402  CG2 VAL A 221      -1.930   6.131 -64.488  1.00  0.73           C  
ATOM   3403  H   VAL A 221      -0.919   3.518 -65.317  1.00  0.73           H  
ATOM   3404  HA  VAL A 221       0.503   6.055 -65.816  1.00  0.73           H  
ATOM   3405  HB  VAL A 221      -0.695   4.865 -63.279  1.00  0.73           H  
ATOM   3406 1HG1 VAL A 221      -0.486   7.013 -62.473  1.00  0.73           H  
ATOM   3407 2HG1 VAL A 221       1.064   6.308 -62.943  1.00  0.73           H  
ATOM   3408 3HG1 VAL A 221       0.293   7.549 -63.946  1.00  0.73           H  
ATOM   3409 1HG2 VAL A 221      -2.546   6.460 -63.648  1.00  0.73           H  
ATOM   3410 2HG2 VAL A 221      -1.811   6.943 -65.194  1.00  0.73           H  
ATOM   3411 3HG2 VAL A 221      -2.417   5.292 -64.986  1.00  0.73           H  
ATOM   3412  N   GLN A 222       2.724   5.319 -65.047  1.00  0.74           N  
ATOM   3413  CA  GLN A 222       4.026   4.843 -64.632  1.00  0.74           C  
ATOM   3414  C   GLN A 222       4.544   5.675 -63.474  1.00  0.74           C  
ATOM   3415  O   GLN A 222       4.209   6.850 -63.348  1.00  0.74           O  
ATOM   3416  CB  GLN A 222       4.994   4.880 -65.813  1.00  0.74           C  
ATOM   3417  CG  GLN A 222       4.508   4.062 -67.032  1.00  0.74           C  
ATOM   3418  CD  GLN A 222       4.329   2.565 -66.744  1.00  0.74           C  
ATOM   3419  OE1 GLN A 222       5.267   1.881 -66.312  1.00  0.74           O  
ATOM   3420  NE2 GLN A 222       3.127   2.054 -67.003  1.00  0.74           N  
ATOM   3421  H   GLN A 222       2.640   6.078 -65.708  1.00  0.74           H  
ATOM   3422  HA  GLN A 222       3.932   3.811 -64.295  1.00  0.74           H  
ATOM   3423 1HB  GLN A 222       5.140   5.912 -66.131  1.00  0.74           H  
ATOM   3424 2HB  GLN A 222       5.963   4.491 -65.504  1.00  0.74           H  
ATOM   3425 1HG  GLN A 222       3.540   4.456 -67.356  1.00  0.74           H  
ATOM   3426 2HG  GLN A 222       5.236   4.167 -67.836  1.00  0.74           H  
ATOM   3427 1HE2 GLN A 222       2.945   1.083 -66.845  1.00  0.74           H  
ATOM   3428 2HE2 GLN A 222       2.398   2.638 -67.370  1.00  0.74           H  
ATOM   3429  N   GLY A 223       5.400   5.077 -62.652  1.00  0.73           N  
ATOM   3430  CA  GLY A 223       5.967   5.776 -61.499  1.00  0.73           C  
ATOM   3431  C   GLY A 223       5.300   5.372 -60.180  1.00  0.73           C  
ATOM   3432  O   GLY A 223       5.590   5.949 -59.137  1.00  0.73           O  
ATOM   3433  H   GLY A 223       5.655   4.113 -62.822  1.00  0.73           H  
ATOM   3434 1HA  GLY A 223       7.036   5.568 -61.444  1.00  0.73           H  
ATOM   3435 2HA  GLY A 223       5.863   6.851 -61.640  1.00  0.73           H  
ATOM   3436  N   ILE A 224       4.428   4.364 -60.233  1.00  0.71           N  
ATOM   3437  CA  ILE A 224       3.747   3.850 -59.043  1.00  0.71           C  
ATOM   3438  C   ILE A 224       4.400   2.520 -58.661  1.00  0.71           C  
ATOM   3439  O   ILE A 224       4.481   1.611 -59.489  1.00  0.71           O  
ATOM   3440  CB  ILE A 224       2.258   3.548 -59.310  1.00  0.71           C  
ATOM   3441  CG1 ILE A 224       1.529   4.734 -59.786  1.00  0.71           C  
ATOM   3442  CG2 ILE A 224       1.613   3.090 -58.000  1.00  0.71           C  
ATOM   3443  CD1 ILE A 224       0.148   4.394 -60.304  1.00  0.71           C  
ATOM   3444  H   ILE A 224       4.224   3.949 -61.129  1.00  0.71           H  
ATOM   3445  HA  ILE A 224       3.853   4.554 -58.216  1.00  0.71           H  
ATOM   3446  HB  ILE A 224       2.161   2.763 -60.063  1.00  0.71           H  
ATOM   3447 1HG1 ILE A 224       1.431   5.443 -58.972  1.00  0.71           H  
ATOM   3448 2HG1 ILE A 224       2.100   5.190 -60.594  1.00  0.71           H  
ATOM   3449 1HG2 ILE A 224       0.580   2.883 -58.177  1.00  0.71           H  
ATOM   3450 2HG2 ILE A 224       2.102   2.197 -57.639  1.00  0.71           H  
ATOM   3451 3HG2 ILE A 224       1.699   3.877 -57.246  1.00  0.71           H  
ATOM   3452 1HD1 ILE A 224      -0.337   5.289 -60.649  1.00  0.71           H  
ATOM   3453 2HD1 ILE A 224       0.238   3.689 -61.139  1.00  0.71           H  
ATOM   3454 3HD1 ILE A 224      -0.442   3.943 -59.510  1.00  0.71           H  
ATOM   3455  N   ASP A 225       4.876   2.379 -57.431  1.00  0.68           N  
ATOM   3456  CA  ASP A 225       5.511   1.122 -57.053  1.00  0.68           C  
ATOM   3457  C   ASP A 225       4.474   0.117 -56.548  1.00  0.68           C  
ATOM   3458  O   ASP A 225       4.549  -1.077 -56.870  1.00  0.68           O  
ATOM   3459  CB  ASP A 225       6.562   1.405 -55.976  1.00  0.68           C  
ATOM   3460  CG  ASP A 225       7.740   2.225 -56.502  1.00  0.68           C  
ATOM   3461  OD1 ASP A 225       8.516   1.689 -57.259  1.00  0.68           O  
ATOM   3462  OD2 ASP A 225       7.817   3.401 -56.201  1.00  0.68           O  
ATOM   3463  H   ASP A 225       4.785   3.123 -56.744  1.00  0.68           H  
ATOM   3464  HA  ASP A 225       6.003   0.697 -57.928  1.00  0.68           H  
ATOM   3465 1HB  ASP A 225       6.095   1.941 -55.147  1.00  0.68           H  
ATOM   3466 2HB  ASP A 225       6.940   0.462 -55.578  1.00  0.68           H  
ATOM   3467  N   VAL A 226       3.523   0.619 -55.757  1.00  0.66           N  
ATOM   3468  CA  VAL A 226       2.463  -0.201 -55.161  1.00  0.66           C  
ATOM   3469  C   VAL A 226       1.079   0.448 -55.265  1.00  0.66           C  
ATOM   3470  O   VAL A 226       0.953   1.643 -55.001  1.00  0.66           O  
ATOM   3471  CB  VAL A 226       2.753  -0.494 -53.661  1.00  0.66           C  
ATOM   3472  CG1 VAL A 226       1.601  -1.320 -53.037  1.00  0.66           C  
ATOM   3473  CG2 VAL A 226       4.047  -1.232 -53.495  1.00  0.66           C  
ATOM   3474  H   VAL A 226       3.563   1.619 -55.547  1.00  0.66           H  
ATOM   3475  HA  VAL A 226       2.440  -1.148 -55.691  1.00  0.66           H  
ATOM   3476  HB  VAL A 226       2.808   0.430 -53.133  1.00  0.66           H  
ATOM   3477 1HG1 VAL A 226       1.810  -1.505 -51.982  1.00  0.66           H  
ATOM   3478 2HG1 VAL A 226       0.669  -0.777 -53.115  1.00  0.66           H  
ATOM   3479 3HG1 VAL A 226       1.507  -2.267 -53.559  1.00  0.66           H  
ATOM   3480 1HG2 VAL A 226       4.215  -1.411 -52.435  1.00  0.66           H  
ATOM   3481 2HG2 VAL A 226       3.996  -2.178 -54.016  1.00  0.66           H  
ATOM   3482 3HG2 VAL A 226       4.865  -0.646 -53.893  1.00  0.66           H  
ATOM   3483  N   ILE A 227       0.060  -0.332 -55.628  1.00  0.65           N  
ATOM   3484  CA  ILE A 227      -1.322   0.136 -55.592  1.00  0.65           C  
ATOM   3485  C   ILE A 227      -2.094  -0.720 -54.611  1.00  0.65           C  
ATOM   3486  O   ILE A 227      -2.059  -1.951 -54.690  1.00  0.65           O  
ATOM   3487  CB  ILE A 227      -2.064   0.079 -56.924  1.00  0.65           C  
ATOM   3488  CG1 ILE A 227      -1.393   0.896 -57.945  1.00  0.65           C  
ATOM   3489  CG2 ILE A 227      -3.493   0.587 -56.739  1.00  0.65           C  
ATOM   3490  CD1 ILE A 227      -2.038   0.773 -59.259  1.00  0.65           C  
ATOM   3491  H   ILE A 227       0.258  -1.291 -55.886  1.00  0.65           H  
ATOM   3492  HA  ILE A 227      -1.339   1.161 -55.237  1.00  0.65           H  
ATOM   3493  HB  ILE A 227      -2.092  -0.938 -57.282  1.00  0.65           H  
ATOM   3494 1HG1 ILE A 227      -1.395   1.907 -57.661  1.00  0.65           H  
ATOM   3495 2HG1 ILE A 227      -0.371   0.564 -58.025  1.00  0.65           H  
ATOM   3496 1HG2 ILE A 227      -4.013   0.553 -57.687  1.00  0.65           H  
ATOM   3497 2HG2 ILE A 227      -4.031  -0.029 -56.019  1.00  0.65           H  
ATOM   3498 3HG2 ILE A 227      -3.472   1.616 -56.380  1.00  0.65           H  
ATOM   3499 1HD1 ILE A 227      -1.499   1.369 -59.998  1.00  0.65           H  
ATOM   3500 2HD1 ILE A 227      -2.032  -0.255 -59.526  1.00  0.65           H  
ATOM   3501 3HD1 ILE A 227      -3.071   1.115 -59.205  1.00  0.65           H  
ATOM   3502  N   VAL A 228      -2.766  -0.067 -53.684  1.00  0.66           N  
ATOM   3503  CA  VAL A 228      -3.517  -0.756 -52.665  1.00  0.66           C  
ATOM   3504  C   VAL A 228      -5.011  -0.522 -52.879  1.00  0.66           C  
ATOM   3505  O   VAL A 228      -5.469   0.619 -52.824  1.00  0.66           O  
ATOM   3506  CB  VAL A 228      -3.131  -0.160 -51.335  1.00  0.66           C  
ATOM   3507  CG1 VAL A 228      -3.825  -0.866 -50.252  1.00  0.66           C  
ATOM   3508  CG2 VAL A 228      -1.654  -0.082 -51.249  1.00  0.66           C  
ATOM   3509  H   VAL A 228      -2.733   0.946 -53.685  1.00  0.66           H  
ATOM   3510  HA  VAL A 228      -3.295  -1.814 -52.701  1.00  0.66           H  
ATOM   3511  HB  VAL A 228      -3.524   0.827 -51.309  1.00  0.66           H  
ATOM   3512 1HG1 VAL A 228      -3.610  -0.393 -49.300  1.00  0.66           H  
ATOM   3513 2HG1 VAL A 228      -4.885  -0.820 -50.452  1.00  0.66           H  
ATOM   3514 3HG1 VAL A 228      -3.508  -1.905 -50.228  1.00  0.66           H  
ATOM   3515 1HG2 VAL A 228      -1.395   0.415 -50.340  1.00  0.66           H  
ATOM   3516 2HG2 VAL A 228      -1.229  -1.081 -51.280  1.00  0.66           H  
ATOM   3517 3HG2 VAL A 228      -1.272   0.504 -52.083  1.00  0.66           H  
ATOM   3518  N   GLY A 229      -5.763  -1.579 -53.153  1.00  0.69           N  
ATOM   3519  CA  GLY A 229      -7.190  -1.451 -53.450  1.00  0.69           C  
ATOM   3520  C   GLY A 229      -8.070  -1.578 -52.208  1.00  0.69           C  
ATOM   3521  O   GLY A 229      -7.713  -2.286 -51.267  1.00  0.69           O  
ATOM   3522  H   GLY A 229      -5.327  -2.492 -53.161  1.00  0.69           H  
ATOM   3523 1HA  GLY A 229      -7.372  -0.501 -53.949  1.00  0.69           H  
ATOM   3524 2HA  GLY A 229      -7.470  -2.221 -54.170  1.00  0.69           H  
ATOM   3525  N   GLY A 230      -9.239  -0.931 -52.225  1.00  0.73           N  
ATOM   3526  CA  GLY A 230     -10.227  -1.031 -51.145  1.00  0.73           C  
ATOM   3527  C   GLY A 230     -11.666  -1.095 -51.602  1.00  0.73           C  
ATOM   3528  O   GLY A 230     -12.501  -0.406 -51.023  1.00  0.73           O  
ATOM   3529  H   GLY A 230      -9.408  -0.293 -53.004  1.00  0.73           H  
ATOM   3530 1HA  GLY A 230     -10.035  -1.935 -50.588  1.00  0.73           H  
ATOM   3531 2HA  GLY A 230     -10.119  -0.191 -50.466  1.00  0.73           H  
ATOM   3532  N   HIS A 231     -11.961  -1.842 -52.666  1.00  0.78           N  
ATOM   3533  CA  HIS A 231     -13.329  -1.814 -53.206  1.00  0.78           C  
ATOM   3534  C   HIS A 231     -13.996  -3.128 -53.679  1.00  0.78           C  
ATOM   3535  O   HIS A 231     -15.222  -3.225 -53.641  1.00  0.78           O  
ATOM   3536  CB  HIS A 231     -13.346  -0.852 -54.382  1.00  0.78           C  
ATOM   3537  CG  HIS A 231     -14.679  -0.635 -55.029  1.00  0.78           C  
ATOM   3538  ND1 HIS A 231     -15.641   0.247 -54.541  1.00  0.78           N  
ATOM   3539  CD2 HIS A 231     -15.212  -1.201 -56.132  1.00  0.78           C  
ATOM   3540  CE1 HIS A 231     -16.699   0.201 -55.331  1.00  0.78           C  
ATOM   3541  NE2 HIS A 231     -16.467  -0.673 -56.298  1.00  0.78           N  
ATOM   3542  H   HIS A 231     -11.248  -2.442 -53.083  1.00  0.78           H  
ATOM   3543  HA  HIS A 231     -13.985  -1.407 -52.438  1.00  0.78           H  
ATOM   3544 1HB  HIS A 231     -12.970   0.097 -54.050  1.00  0.78           H  
ATOM   3545 2HB  HIS A 231     -12.682  -1.215 -55.108  1.00  0.78           H  
ATOM   3546  HD1 HIS A 231     -15.545   0.904 -53.754  1.00  0.78           H  
ATOM   3547  HD2 HIS A 231     -14.834  -1.943 -56.834  1.00  0.78           H  
ATOM   3548  HE1 HIS A 231     -17.569   0.799 -55.128  1.00  0.78           H  
ATOM   3549  N   SER A 232     -13.239  -4.092 -54.224  1.00  0.84           N  
ATOM   3550  CA  SER A 232     -13.881  -5.220 -54.936  1.00  0.84           C  
ATOM   3551  C   SER A 232     -14.235  -6.475 -54.139  1.00  0.84           C  
ATOM   3552  O   SER A 232     -14.711  -7.449 -54.721  1.00  0.84           O  
ATOM   3553  CB  SER A 232     -13.034  -5.676 -56.101  1.00  0.84           C  
ATOM   3554  OG  SER A 232     -12.915  -4.689 -57.071  1.00  0.84           O  
ATOM   3555  H   SER A 232     -12.224  -4.031 -54.176  1.00  0.84           H  
ATOM   3556  HA  SER A 232     -14.815  -4.836 -55.350  1.00  0.84           H  
ATOM   3557 1HB  SER A 232     -12.064  -5.961 -55.754  1.00  0.84           H  
ATOM   3558 2HB  SER A 232     -13.488  -6.563 -56.541  1.00  0.84           H  
ATOM   3559  HG  SER A 232     -13.809  -4.336 -57.183  1.00  0.84           H  
ATOM   3560  N   HIS A 233     -13.929  -6.507 -52.849  1.00  0.88           N  
ATOM   3561  CA  HIS A 233     -14.198  -7.687 -52.017  1.00  0.88           C  
ATOM   3562  C   HIS A 233     -13.516  -8.952 -52.548  1.00  0.88           C  
ATOM   3563  O   HIS A 233     -14.041 -10.061 -52.432  1.00  0.88           O  
ATOM   3564  CB  HIS A 233     -15.717  -7.908 -51.893  1.00  0.88           C  
ATOM   3565  CG  HIS A 233     -16.364  -6.716 -51.340  1.00  0.88           C  
ATOM   3566  ND1 HIS A 233     -17.719  -6.614 -51.076  1.00  0.88           N  
ATOM   3567  CD2 HIS A 233     -15.820  -5.561 -50.999  1.00  0.88           C  
ATOM   3568  CE1 HIS A 233     -17.955  -5.411 -50.557  1.00  0.88           C  
ATOM   3569  NE2 HIS A 233     -16.805  -4.763 -50.493  1.00  0.88           N  
ATOM   3570  H   HIS A 233     -13.538  -5.680 -52.417  1.00  0.88           H  
ATOM   3571  HA  HIS A 233     -13.806  -7.505 -51.015  1.00  0.88           H  
ATOM   3572 1HB  HIS A 233     -16.161  -8.144 -52.857  1.00  0.88           H  
ATOM   3573 2HB  HIS A 233     -15.908  -8.745 -51.224  1.00  0.88           H  
ATOM   3574  HD2 HIS A 233     -14.763  -5.305 -51.079  1.00  0.88           H  
ATOM   3575  HE1 HIS A 233     -18.917  -5.034 -50.227  1.00  0.88           H  
ATOM   3576  HE2 HIS A 233     -16.583  -3.814 -50.114  1.00  0.88           H  
ATOM   3577  N   THR A 234     -12.325  -8.764 -53.099  1.00  0.92           N  
ATOM   3578  CA  THR A 234     -11.491  -9.824 -53.640  1.00  0.92           C  
ATOM   3579  C   THR A 234     -10.271 -10.011 -52.761  1.00  0.92           C  
ATOM   3580  O   THR A 234      -9.612  -9.041 -52.367  1.00  0.92           O  
ATOM   3581  CB  THR A 234     -11.078  -9.535 -55.103  1.00  0.92           C  
ATOM   3582  OG1 THR A 234     -12.249  -9.494 -55.942  1.00  0.92           O  
ATOM   3583  CG2 THR A 234     -10.092 -10.568 -55.617  1.00  0.92           C  
ATOM   3584  H   THR A 234     -11.986  -7.818 -53.136  1.00  0.92           H  
ATOM   3585  HA  THR A 234     -12.058 -10.755 -53.630  1.00  0.92           H  
ATOM   3586  HB  THR A 234     -10.601  -8.574 -55.148  1.00  0.92           H  
ATOM   3587  HG1 THR A 234     -12.983  -9.060 -55.480  1.00  0.92           H  
ATOM   3588 1HG2 THR A 234      -9.811 -10.324 -56.641  1.00  0.92           H  
ATOM   3589 2HG2 THR A 234      -9.203 -10.565 -54.991  1.00  0.92           H  
ATOM   3590 3HG2 THR A 234     -10.549 -11.556 -55.592  1.00  0.92           H  
ATOM   3591  N   VAL A 235      -9.997 -11.260 -52.437  1.00  0.94           N  
ATOM   3592  CA  VAL A 235      -8.881 -11.598 -51.585  1.00  0.94           C  
ATOM   3593  C   VAL A 235      -7.624 -11.866 -52.397  1.00  0.94           C  
ATOM   3594  O   VAL A 235      -7.418 -12.978 -52.898  1.00  0.94           O  
ATOM   3595  CB  VAL A 235      -9.257 -12.870 -50.805  1.00  0.94           C  
ATOM   3596  CG1 VAL A 235      -8.172 -13.282 -49.885  1.00  0.94           C  
ATOM   3597  CG2 VAL A 235     -10.530 -12.630 -50.033  1.00  0.94           C  
ATOM   3598  H   VAL A 235     -10.587 -11.999 -52.797  1.00  0.94           H  
ATOM   3599  HA  VAL A 235      -8.689 -10.777 -50.897  1.00  0.94           H  
ATOM   3600  HB  VAL A 235      -9.401 -13.680 -51.519  1.00  0.94           H  
ATOM   3601 1HG1 VAL A 235      -8.457 -14.196 -49.374  1.00  0.94           H  
ATOM   3602 2HG1 VAL A 235      -7.261 -13.450 -50.446  1.00  0.94           H  
ATOM   3603 3HG1 VAL A 235      -8.027 -12.502 -49.160  1.00  0.94           H  
ATOM   3604 1HG2 VAL A 235     -10.809 -13.538 -49.498  1.00  0.94           H  
ATOM   3605 2HG2 VAL A 235     -10.369 -11.838 -49.329  1.00  0.94           H  
ATOM   3606 3HG2 VAL A 235     -11.332 -12.353 -50.718  1.00  0.94           H  
ATOM   3607  N   LEU A 236      -6.744 -10.879 -52.513  1.00  0.93           N  
ATOM   3608  CA  LEU A 236      -5.563 -11.118 -53.321  1.00  0.93           C  
ATOM   3609  C   LEU A 236      -4.522 -11.793 -52.446  1.00  0.93           C  
ATOM   3610  O   LEU A 236      -3.639 -11.150 -51.883  1.00  0.93           O  
ATOM   3611  CB  LEU A 236      -5.028  -9.831 -53.979  1.00  0.93           C  
ATOM   3612  CG  LEU A 236      -6.024  -9.118 -54.986  1.00  0.93           C  
ATOM   3613  CD1 LEU A 236      -5.382  -7.848 -55.578  1.00  0.93           C  
ATOM   3614  CD2 LEU A 236      -6.387 -10.076 -56.103  1.00  0.93           C  
ATOM   3615  H   LEU A 236      -6.894  -9.963 -52.081  1.00  0.93           H  
ATOM   3616  HA  LEU A 236      -5.821 -11.804 -54.125  1.00  0.93           H  
ATOM   3617 1HB  LEU A 236      -4.786  -9.121 -53.193  1.00  0.93           H  
ATOM   3618 2HB  LEU A 236      -4.109 -10.072 -54.524  1.00  0.93           H  
ATOM   3619  HG  LEU A 236      -6.930  -8.829 -54.447  1.00  0.93           H  
ATOM   3620 1HD1 LEU A 236      -6.084  -7.373 -56.258  1.00  0.93           H  
ATOM   3621 2HD1 LEU A 236      -5.135  -7.166 -54.809  1.00  0.93           H  
ATOM   3622 3HD1 LEU A 236      -4.475  -8.115 -56.124  1.00  0.93           H  
ATOM   3623 1HD2 LEU A 236      -7.083  -9.589 -56.788  1.00  0.93           H  
ATOM   3624 2HD2 LEU A 236      -5.484 -10.361 -56.645  1.00  0.93           H  
ATOM   3625 3HD2 LEU A 236      -6.853 -10.968 -55.682  1.00  0.93           H  
ATOM   3626  N   LYS A 237      -4.643 -13.125 -52.360  1.00  0.92           N  
ATOM   3627  CA  LYS A 237      -3.813 -13.962 -51.482  1.00  0.92           C  
ATOM   3628  C   LYS A 237      -2.340 -13.707 -51.762  1.00  0.92           C  
ATOM   3629  O   LYS A 237      -1.508 -13.688 -50.848  1.00  0.92           O  
ATOM   3630  CB  LYS A 237      -4.145 -15.436 -51.686  1.00  0.92           C  
ATOM   3631  CG  LYS A 237      -5.515 -15.817 -51.150  1.00  0.92           C  
ATOM   3632  CD  LYS A 237      -5.825 -17.284 -51.365  1.00  0.92           C  
ATOM   3633  CE  LYS A 237      -7.210 -17.627 -50.837  1.00  0.92           C  
ATOM   3634  NZ  LYS A 237      -7.551 -19.058 -51.064  1.00  0.92           N  
ATOM   3635  H   LYS A 237      -5.430 -13.530 -52.867  1.00  0.92           H  
ATOM   3636  HA  LYS A 237      -4.026 -13.717 -50.452  1.00  0.92           H  
ATOM   3637 1HB  LYS A 237      -4.115 -15.674 -52.750  1.00  0.92           H  
ATOM   3638 2HB  LYS A 237      -3.396 -16.052 -51.189  1.00  0.92           H  
ATOM   3639 1HG  LYS A 237      -5.566 -15.587 -50.084  1.00  0.92           H  
ATOM   3640 2HG  LYS A 237      -6.271 -15.226 -51.670  1.00  0.92           H  
ATOM   3641 1HD  LYS A 237      -5.784 -17.513 -52.430  1.00  0.92           H  
ATOM   3642 2HD  LYS A 237      -5.086 -17.895 -50.848  1.00  0.92           H  
ATOM   3643 1HE  LYS A 237      -7.244 -17.419 -49.768  1.00  0.92           H  
ATOM   3644 2HE  LYS A 237      -7.947 -17.001 -51.341  1.00  0.92           H  
ATOM   3645 1HZ  LYS A 237      -8.474 -19.248 -50.702  1.00  0.92           H  
ATOM   3646 2HZ  LYS A 237      -7.531 -19.256 -52.055  1.00  0.92           H  
ATOM   3647 3HZ  LYS A 237      -6.878 -19.644 -50.591  1.00  0.92           H  
ATOM   3648  N   GLU A 238      -2.037 -13.493 -53.035  1.00  0.89           N  
ATOM   3649  CA  GLU A 238      -0.714 -13.124 -53.489  1.00  0.89           C  
ATOM   3650  C   GLU A 238      -0.952 -11.840 -54.279  1.00  0.89           C  
ATOM   3651  O   GLU A 238      -1.988 -11.731 -54.937  1.00  0.89           O  
ATOM   3652  CB  GLU A 238      -0.087 -14.214 -54.369  1.00  0.89           C  
ATOM   3653  CG  GLU A 238       0.157 -15.541 -53.652  1.00  0.89           C  
ATOM   3654  CD  GLU A 238       0.808 -16.590 -54.532  1.00  0.89           C  
ATOM   3655  OE1 GLU A 238       1.060 -16.307 -55.679  1.00  0.89           O  
ATOM   3656  OE2 GLU A 238       1.053 -17.671 -54.049  1.00  0.89           O  
ATOM   3657  H   GLU A 238      -2.785 -13.554 -53.710  1.00  0.89           H  
ATOM   3658  HA  GLU A 238      -0.082 -12.938 -52.624  1.00  0.89           H  
ATOM   3659 1HB  GLU A 238      -0.744 -14.412 -55.216  1.00  0.89           H  
ATOM   3660 2HB  GLU A 238       0.861 -13.867 -54.773  1.00  0.89           H  
ATOM   3661 1HG  GLU A 238       0.796 -15.358 -52.787  1.00  0.89           H  
ATOM   3662 2HG  GLU A 238      -0.796 -15.924 -53.288  1.00  0.89           H  
ATOM   3663  N   PRO A 239      -0.034 -10.873 -54.266  1.00  0.86           N  
ATOM   3664  CA  PRO A 239      -0.137  -9.625 -54.988  1.00  0.86           C  
ATOM   3665  C   PRO A 239      -0.048  -9.867 -56.476  1.00  0.86           C  
ATOM   3666  O   PRO A 239       0.545 -10.854 -56.920  1.00  0.86           O  
ATOM   3667  CB  PRO A 239       1.047  -8.829 -54.465  1.00  0.86           C  
ATOM   3668  CG  PRO A 239       2.038  -9.863 -53.997  1.00  0.86           C  
ATOM   3669  CD  PRO A 239       1.187 -11.009 -53.474  1.00  0.86           C  
ATOM   3670  HA  PRO A 239      -1.087  -9.129 -54.733  1.00  0.86           H  
ATOM   3671 1HB  PRO A 239       1.421  -8.246 -55.278  1.00  0.86           H  
ATOM   3672 2HB  PRO A 239       0.718  -8.137 -53.681  1.00  0.86           H  
ATOM   3673 1HG  PRO A 239       2.687 -10.165 -54.829  1.00  0.86           H  
ATOM   3674 2HG  PRO A 239       2.691  -9.433 -53.226  1.00  0.86           H  
ATOM   3675 1HD  PRO A 239       1.704 -11.959 -53.663  1.00  0.86           H  
ATOM   3676 2HD  PRO A 239       0.957 -10.862 -52.413  1.00  0.86           H  
ATOM   3677  N   VAL A 240      -0.614  -8.954 -57.243  1.00  0.83           N  
ATOM   3678  CA  VAL A 240      -0.585  -9.064 -58.687  1.00  0.83           C  
ATOM   3679  C   VAL A 240       0.367  -8.057 -59.297  1.00  0.83           C  
ATOM   3680  O   VAL A 240       0.315  -6.874 -58.977  1.00  0.83           O  
ATOM   3681  CB  VAL A 240      -1.997  -8.832 -59.250  1.00  0.83           C  
ATOM   3682  CG1 VAL A 240      -1.968  -8.902 -60.774  1.00  0.83           C  
ATOM   3683  CG2 VAL A 240      -2.965  -9.857 -58.652  1.00  0.83           C  
ATOM   3684  H   VAL A 240      -1.078  -8.156 -56.808  1.00  0.83           H  
ATOM   3685  HA  VAL A 240      -0.257 -10.068 -58.955  1.00  0.83           H  
ATOM   3686  HB  VAL A 240      -2.330  -7.833 -58.979  1.00  0.83           H  
ATOM   3687 1HG1 VAL A 240      -2.968  -8.718 -61.165  1.00  0.83           H  
ATOM   3688 2HG1 VAL A 240      -1.289  -8.149 -61.166  1.00  0.83           H  
ATOM   3689 3HG1 VAL A 240      -1.633  -9.888 -61.088  1.00  0.83           H  
ATOM   3690 1HG2 VAL A 240      -3.969  -9.672 -59.043  1.00  0.83           H  
ATOM   3691 2HG2 VAL A 240      -2.645 -10.862 -58.922  1.00  0.83           H  
ATOM   3692 3HG2 VAL A 240      -2.976  -9.761 -57.564  1.00  0.83           H  
ATOM   3693  N   ARG A 241       1.294  -8.524 -60.117  1.00  0.81           N  
ATOM   3694  CA  ARG A 241       2.220  -7.594 -60.744  1.00  0.81           C  
ATOM   3695  C   ARG A 241       1.741  -7.187 -62.120  1.00  0.81           C  
ATOM   3696  O   ARG A 241       1.408  -8.034 -62.954  1.00  0.81           O  
ATOM   3697  CB  ARG A 241       3.621  -8.162 -60.836  1.00  0.81           C  
ATOM   3698  CG  ARG A 241       4.637  -7.228 -61.521  1.00  0.81           C  
ATOM   3699  CD  ARG A 241       6.015  -7.789 -61.482  1.00  0.81           C  
ATOM   3700  NE  ARG A 241       6.964  -7.012 -62.284  1.00  0.81           N  
ATOM   3701  CZ  ARG A 241       8.293  -7.271 -62.332  1.00  0.81           C  
ATOM   3702  NH1 ARG A 241       8.789  -8.247 -61.598  1.00  0.81           N  
ATOM   3703  NH2 ARG A 241       9.106  -6.569 -63.106  1.00  0.81           N  
ATOM   3704  H   ARG A 241       1.332  -9.511 -60.331  1.00  0.81           H  
ATOM   3705  HA  ARG A 241       2.277  -6.694 -60.133  1.00  0.81           H  
ATOM   3706 1HB  ARG A 241       3.992  -8.384 -59.837  1.00  0.81           H  
ATOM   3707 2HB  ARG A 241       3.601  -9.095 -61.398  1.00  0.81           H  
ATOM   3708 1HG  ARG A 241       4.358  -7.086 -62.568  1.00  0.81           H  
ATOM   3709 2HG  ARG A 241       4.639  -6.254 -61.020  1.00  0.81           H  
ATOM   3710 1HD  ARG A 241       6.369  -7.799 -60.453  1.00  0.81           H  
ATOM   3711 2HD  ARG A 241       5.998  -8.806 -61.869  1.00  0.81           H  
ATOM   3712  HE  ARG A 241       6.584  -6.248 -62.873  1.00  0.81           H  
ATOM   3713 1HH1 ARG A 241       8.180  -8.792 -61.005  1.00  0.81           H  
ATOM   3714 2HH1 ARG A 241       9.778  -8.449 -61.629  1.00  0.81           H  
ATOM   3715 1HH2 ARG A 241       8.756  -5.830 -63.697  1.00  0.81           H  
ATOM   3716 2HH2 ARG A 241      10.089  -6.788 -63.122  1.00  0.81           H  
ATOM   3717  N   VAL A 242       1.691  -5.884 -62.337  1.00  0.80           N  
ATOM   3718  CA  VAL A 242       1.303  -5.315 -63.610  1.00  0.80           C  
ATOM   3719  C   VAL A 242       2.431  -4.397 -64.053  1.00  0.80           C  
ATOM   3720  O   VAL A 242       2.746  -3.420 -63.373  1.00  0.80           O  
ATOM   3721  CB  VAL A 242       0.008  -4.516 -63.452  1.00  0.80           C  
ATOM   3722  CG1 VAL A 242      -0.403  -3.919 -64.774  1.00  0.80           C  
ATOM   3723  CG2 VAL A 242      -1.095  -5.397 -62.877  1.00  0.80           C  
ATOM   3724  H   VAL A 242       1.959  -5.254 -61.580  1.00  0.80           H  
ATOM   3725  HA  VAL A 242       1.167  -6.110 -64.343  1.00  0.80           H  
ATOM   3726  HB  VAL A 242       0.193  -3.701 -62.770  1.00  0.80           H  
ATOM   3727 1HG1 VAL A 242      -1.309  -3.337 -64.637  1.00  0.80           H  
ATOM   3728 2HG1 VAL A 242       0.390  -3.273 -65.146  1.00  0.80           H  
ATOM   3729 3HG1 VAL A 242      -0.591  -4.715 -65.491  1.00  0.80           H  
ATOM   3730 1HG2 VAL A 242      -1.991  -4.804 -62.756  1.00  0.80           H  
ATOM   3731 2HG2 VAL A 242      -1.296  -6.228 -63.552  1.00  0.80           H  
ATOM   3732 3HG2 VAL A 242      -0.790  -5.785 -61.905  1.00  0.80           H  
ATOM   3733  N   GLY A 243       3.083  -4.696 -65.164  1.00  0.79           N  
ATOM   3734  CA  GLY A 243       4.240  -3.874 -65.489  1.00  0.79           C  
ATOM   3735  C   GLY A 243       5.246  -4.010 -64.338  1.00  0.79           C  
ATOM   3736  O   GLY A 243       5.659  -5.123 -63.999  1.00  0.79           O  
ATOM   3737  H   GLY A 243       2.809  -5.481 -65.739  1.00  0.79           H  
ATOM   3738 1HA  GLY A 243       4.688  -4.208 -66.425  1.00  0.79           H  
ATOM   3739 2HA  GLY A 243       3.941  -2.833 -65.610  1.00  0.79           H  
ATOM   3740  N   LYS A 244       5.641  -2.875 -63.759  1.00  0.78           N  
ATOM   3741  CA  LYS A 244       6.594  -2.827 -62.648  1.00  0.78           C  
ATOM   3742  C   LYS A 244       5.909  -2.480 -61.317  1.00  0.78           C  
ATOM   3743  O   LYS A 244       6.586  -2.184 -60.330  1.00  0.78           O  
ATOM   3744  CB  LYS A 244       7.692  -1.804 -62.939  1.00  0.78           C  
ATOM   3745  CG  LYS A 244       8.550  -2.136 -64.154  1.00  0.78           C  
ATOM   3746  CD  LYS A 244       9.636  -1.090 -64.369  1.00  0.78           C  
ATOM   3747  CE  LYS A 244      10.501  -1.426 -65.579  1.00  0.78           C  
ATOM   3748  NZ  LYS A 244      11.550  -0.396 -65.813  1.00  0.78           N  
ATOM   3749  H   LYS A 244       5.249  -2.004 -64.095  1.00  0.78           H  
ATOM   3750  HA  LYS A 244       7.051  -3.811 -62.538  1.00  0.78           H  
ATOM   3751 1HB  LYS A 244       7.240  -0.823 -63.098  1.00  0.78           H  
ATOM   3752 2HB  LYS A 244       8.352  -1.725 -62.075  1.00  0.78           H  
ATOM   3753 1HG  LYS A 244       9.016  -3.111 -64.014  1.00  0.78           H  
ATOM   3754 2HG  LYS A 244       7.921  -2.177 -65.042  1.00  0.78           H  
ATOM   3755 1HD  LYS A 244       9.171  -0.115 -64.528  1.00  0.78           H  
ATOM   3756 2HD  LYS A 244      10.269  -1.032 -63.484  1.00  0.78           H  
ATOM   3757 1HE  LYS A 244      10.982  -2.390 -65.416  1.00  0.78           H  
ATOM   3758 2HE  LYS A 244       9.867  -1.492 -66.463  1.00  0.78           H  
ATOM   3759 1HZ  LYS A 244      12.100  -0.654 -66.620  1.00  0.78           H  
ATOM   3760 2HZ  LYS A 244      11.112   0.500 -65.976  1.00  0.78           H  
ATOM   3761 3HZ  LYS A 244      12.149  -0.335 -65.003  1.00  0.78           H  
ATOM   3762  N   THR A 245       4.577  -2.497 -61.311  1.00  0.76           N  
ATOM   3763  CA  THR A 245       3.771  -2.098 -60.160  1.00  0.76           C  
ATOM   3764  C   THR A 245       3.092  -3.283 -59.466  1.00  0.76           C  
ATOM   3765  O   THR A 245       2.518  -4.167 -60.108  1.00  0.76           O  
ATOM   3766  CB  THR A 245       2.685  -1.124 -60.618  1.00  0.76           C  
ATOM   3767  OG1 THR A 245       3.285   0.023 -61.219  1.00  0.76           O  
ATOM   3768  CG2 THR A 245       1.798  -0.662 -59.449  1.00  0.76           C  
ATOM   3769  H   THR A 245       4.079  -2.781 -62.154  1.00  0.76           H  
ATOM   3770  HA  THR A 245       4.417  -1.598 -59.436  1.00  0.76           H  
ATOM   3771  HB  THR A 245       2.085  -1.621 -61.357  1.00  0.76           H  
ATOM   3772  HG1 THR A 245       3.817   0.499 -60.563  1.00  0.76           H  
ATOM   3773 1HG2 THR A 245       1.049   0.024 -59.832  1.00  0.76           H  
ATOM   3774 2HG2 THR A 245       1.302  -1.511 -58.987  1.00  0.76           H  
ATOM   3775 3HG2 THR A 245       2.409  -0.153 -58.707  1.00  0.76           H  
ATOM   3776  N   LEU A 246       3.150  -3.298 -58.141  1.00  0.75           N  
ATOM   3777  CA  LEU A 246       2.503  -4.352 -57.364  1.00  0.75           C  
ATOM   3778  C   LEU A 246       1.098  -3.920 -56.949  1.00  0.75           C  
ATOM   3779  O   LEU A 246       0.938  -2.820 -56.434  1.00  0.75           O  
ATOM   3780  CB  LEU A 246       3.368  -4.630 -56.126  1.00  0.75           C  
ATOM   3781  CG  LEU A 246       2.937  -5.738 -55.209  1.00  0.75           C  
ATOM   3782  CD1 LEU A 246       4.168  -6.327 -54.497  1.00  0.75           C  
ATOM   3783  CD2 LEU A 246       1.958  -5.188 -54.171  1.00  0.75           C  
ATOM   3784  H   LEU A 246       3.652  -2.549 -57.659  1.00  0.75           H  
ATOM   3785  HA  LEU A 246       2.428  -5.253 -57.971  1.00  0.75           H  
ATOM   3786 1HB  LEU A 246       4.381  -4.857 -56.460  1.00  0.75           H  
ATOM   3787 2HB  LEU A 246       3.408  -3.722 -55.542  1.00  0.75           H  
ATOM   3788  HG  LEU A 246       2.470  -6.502 -55.792  1.00  0.75           H  
ATOM   3789 1HD1 LEU A 246       3.861  -7.134 -53.832  1.00  0.75           H  
ATOM   3790 2HD1 LEU A 246       4.863  -6.718 -55.238  1.00  0.75           H  
ATOM   3791 3HD1 LEU A 246       4.658  -5.550 -53.922  1.00  0.75           H  
ATOM   3792 1HD2 LEU A 246       1.649  -5.983 -53.508  1.00  0.75           H  
ATOM   3793 2HD2 LEU A 246       2.454  -4.415 -53.598  1.00  0.75           H  
ATOM   3794 3HD2 LEU A 246       1.086  -4.770 -54.658  1.00  0.75           H  
ATOM   3795  N   VAL A 247       0.090  -4.772 -57.180  1.00  0.73           N  
ATOM   3796  CA  VAL A 247      -1.285  -4.456 -56.803  1.00  0.73           C  
ATOM   3797  C   VAL A 247      -1.768  -5.412 -55.689  1.00  0.73           C  
ATOM   3798  O   VAL A 247      -1.686  -6.642 -55.815  1.00  0.73           O  
ATOM   3799  CB  VAL A 247      -2.215  -4.543 -58.046  1.00  0.73           C  
ATOM   3800  CG1 VAL A 247      -3.666  -4.211 -57.646  1.00  0.73           C  
ATOM   3801  CG2 VAL A 247      -1.698  -3.586 -59.168  1.00  0.73           C  
ATOM   3802  H   VAL A 247       0.271  -5.647 -57.659  1.00  0.73           H  
ATOM   3803  HA  VAL A 247      -1.317  -3.438 -56.430  1.00  0.73           H  
ATOM   3804  HB  VAL A 247      -2.206  -5.561 -58.423  1.00  0.73           H  
ATOM   3805 1HG1 VAL A 247      -4.315  -4.292 -58.520  1.00  0.73           H  
ATOM   3806 2HG1 VAL A 247      -4.005  -4.908 -56.879  1.00  0.73           H  
ATOM   3807 3HG1 VAL A 247      -3.710  -3.189 -57.254  1.00  0.73           H  
ATOM   3808 1HG2 VAL A 247      -2.342  -3.665 -60.040  1.00  0.73           H  
ATOM   3809 2HG2 VAL A 247      -1.702  -2.569 -58.811  1.00  0.73           H  
ATOM   3810 3HG2 VAL A 247      -0.678  -3.865 -59.449  1.00  0.73           H  
ATOM   3811  N   VAL A 248      -2.245  -4.836 -54.583  1.00  0.73           N  
ATOM   3812  CA  VAL A 248      -2.694  -5.602 -53.410  1.00  0.73           C  
ATOM   3813  C   VAL A 248      -4.075  -5.144 -52.911  1.00  0.73           C  
ATOM   3814  O   VAL A 248      -4.356  -3.953 -52.925  1.00  0.73           O  
ATOM   3815  CB  VAL A 248      -1.624  -5.442 -52.278  1.00  0.73           C  
ATOM   3816  CG1 VAL A 248      -1.468  -3.980 -51.903  1.00  0.73           C  
ATOM   3817  CG2 VAL A 248      -2.015  -6.258 -51.029  1.00  0.73           C  
ATOM   3818  H   VAL A 248      -2.270  -3.815 -54.555  1.00  0.73           H  
ATOM   3819  HA  VAL A 248      -2.756  -6.656 -53.687  1.00  0.73           H  
ATOM   3820  HB  VAL A 248      -0.667  -5.794 -52.655  1.00  0.73           H  
ATOM   3821 1HG1 VAL A 248      -0.706  -3.875 -51.135  1.00  0.73           H  
ATOM   3822 2HG1 VAL A 248      -1.172  -3.407 -52.780  1.00  0.73           H  
ATOM   3823 3HG1 VAL A 248      -2.411  -3.611 -51.524  1.00  0.73           H  
ATOM   3824 1HG2 VAL A 248      -1.243  -6.140 -50.267  1.00  0.73           H  
ATOM   3825 2HG2 VAL A 248      -2.965  -5.901 -50.633  1.00  0.73           H  
ATOM   3826 3HG2 VAL A 248      -2.106  -7.315 -51.295  1.00  0.73           H  
ATOM   3827  N   GLN A 249      -4.928  -6.090 -52.487  1.00  0.75           N  
ATOM   3828  CA  GLN A 249      -6.246  -5.780 -51.900  1.00  0.75           C  
ATOM   3829  C   GLN A 249      -6.636  -6.822 -50.850  1.00  0.75           C  
ATOM   3830  O   GLN A 249      -6.749  -8.027 -51.117  1.00  0.75           O  
ATOM   3831  CB  GLN A 249      -7.365  -5.693 -52.939  1.00  0.75           C  
ATOM   3832  CG  GLN A 249      -8.733  -5.303 -52.286  1.00  0.75           C  
ATOM   3833  CD  GLN A 249      -9.861  -5.194 -53.256  1.00  0.75           C  
ATOM   3834  OE1 GLN A 249     -10.468  -4.136 -53.613  1.00  0.75           O  
ATOM   3835  NE2 GLN A 249     -10.179  -6.366 -53.724  1.00  0.75           N  
ATOM   3836  H   GLN A 249      -4.635  -7.055 -52.540  1.00  0.75           H  
ATOM   3837  HA  GLN A 249      -6.182  -4.810 -51.399  1.00  0.75           H  
ATOM   3838 1HB  GLN A 249      -7.114  -4.952 -53.699  1.00  0.75           H  
ATOM   3839 2HB  GLN A 249      -7.492  -6.655 -53.432  1.00  0.75           H  
ATOM   3840 1HG  GLN A 249      -9.003  -6.095 -51.581  1.00  0.75           H  
ATOM   3841 2HG  GLN A 249      -8.642  -4.385 -51.756  1.00  0.75           H  
ATOM   3842 1HE2 GLN A 249     -10.899  -6.471 -54.394  1.00  0.75           H  
ATOM   3843 2HE2 GLN A 249      -9.648  -7.177 -53.397  1.00  0.75           H  
ATOM   3844  N   ALA A 250      -6.901  -6.344 -49.643  1.00  0.77           N  
ATOM   3845  CA  ALA A 250      -7.152  -7.236 -48.523  1.00  0.77           C  
ATOM   3846  C   ALA A 250      -8.576  -7.744 -48.336  1.00  0.77           C  
ATOM   3847  O   ALA A 250      -9.150  -7.581 -47.261  1.00  0.77           O  
ATOM   3848  CB  ALA A 250      -6.728  -6.540 -47.244  1.00  0.77           C  
ATOM   3849  H   ALA A 250      -6.865  -5.347 -49.493  1.00  0.77           H  
ATOM   3850  HA  ALA A 250      -6.539  -8.096 -48.690  1.00  0.77           H  
ATOM   3851 1HB  ALA A 250      -6.840  -7.220 -46.418  1.00  0.77           H  
ATOM   3852 2HB  ALA A 250      -5.687  -6.232 -47.314  1.00  0.77           H  
ATOM   3853 3HB  ALA A 250      -7.359  -5.676 -47.072  1.00  0.77           H  
ATOM   3854  N   GLY A 251      -9.143  -8.413 -49.331  1.00  0.80           N  
ATOM   3855  CA  GLY A 251     -10.464  -8.990 -49.104  1.00  0.80           C  
ATOM   3856  C   GLY A 251     -11.475  -7.935 -48.686  1.00  0.80           C  
ATOM   3857  O   GLY A 251     -11.692  -6.956 -49.403  1.00  0.80           O  
ATOM   3858  H   GLY A 251      -8.663  -8.534 -50.229  1.00  0.80           H  
ATOM   3859 1HA  GLY A 251     -10.810  -9.480 -50.011  1.00  0.80           H  
ATOM   3860 2HA  GLY A 251     -10.396  -9.750 -48.332  1.00  0.80           H  
ATOM   3861  N   SER A 252     -12.113  -8.179 -47.529  1.00  0.82           N  
ATOM   3862  CA  SER A 252     -13.129  -7.288 -46.955  1.00  0.82           C  
ATOM   3863  C   SER A 252     -13.312  -7.468 -45.440  1.00  0.82           C  
ATOM   3864  O   SER A 252     -12.943  -8.500 -44.877  1.00  0.82           O  
ATOM   3865  CB  SER A 252     -14.461  -7.532 -47.632  1.00  0.82           C  
ATOM   3866  OG  SER A 252     -14.939  -8.827 -47.364  1.00  0.82           O  
ATOM   3867  H   SER A 252     -11.859  -9.007 -47.015  1.00  0.82           H  
ATOM   3868  HA  SER A 252     -12.825  -6.259 -47.135  1.00  0.82           H  
ATOM   3869 1HB  SER A 252     -15.185  -6.793 -47.281  1.00  0.82           H  
ATOM   3870 2HB  SER A 252     -14.356  -7.391 -48.701  1.00  0.82           H  
ATOM   3871  HG  SER A 252     -15.761  -8.903 -47.854  1.00  0.82           H  
ATOM   3872  N   LYS A 253     -13.923  -6.467 -44.794  1.00  0.82           N  
ATOM   3873  CA  LYS A 253     -14.371  -6.487 -43.386  1.00  0.82           C  
ATOM   3874  C   LYS A 253     -13.279  -6.688 -42.326  1.00  0.82           C  
ATOM   3875  O   LYS A 253     -13.572  -7.080 -41.196  1.00  0.82           O  
ATOM   3876  CB  LYS A 253     -15.414  -7.595 -43.167  1.00  0.82           C  
ATOM   3877  CG  LYS A 253     -16.693  -7.509 -43.987  1.00  0.82           C  
ATOM   3878  CD  LYS A 253     -17.645  -8.650 -43.578  1.00  0.82           C  
ATOM   3879  CE  LYS A 253     -18.934  -8.685 -44.409  1.00  0.82           C  
ATOM   3880  NZ  LYS A 253     -19.809  -9.847 -44.015  1.00  0.82           N  
ATOM   3881  H   LYS A 253     -14.098  -5.605 -45.317  1.00  0.82           H  
ATOM   3882  HA  LYS A 253     -14.847  -5.526 -43.188  1.00  0.82           H  
ATOM   3883 1HB  LYS A 253     -14.975  -8.557 -43.383  1.00  0.82           H  
ATOM   3884 2HB  LYS A 253     -15.703  -7.614 -42.121  1.00  0.82           H  
ATOM   3885 1HG  LYS A 253     -17.178  -6.547 -43.806  1.00  0.82           H  
ATOM   3886 2HG  LYS A 253     -16.462  -7.587 -45.049  1.00  0.82           H  
ATOM   3887 1HD  LYS A 253     -17.127  -9.604 -43.693  1.00  0.82           H  
ATOM   3888 2HD  LYS A 253     -17.911  -8.530 -42.526  1.00  0.82           H  
ATOM   3889 1HE  LYS A 253     -19.486  -7.757 -44.259  1.00  0.82           H  
ATOM   3890 2HE  LYS A 253     -18.677  -8.777 -45.464  1.00  0.82           H  
ATOM   3891 1HZ  LYS A 253     -20.663  -9.864 -44.576  1.00  0.82           H  
ATOM   3892 2HZ  LYS A 253     -19.306 -10.709 -44.159  1.00  0.82           H  
ATOM   3893 3HZ  LYS A 253     -20.058  -9.764 -43.042  1.00  0.82           H  
ATOM   3894  N   GLY A 254     -12.025  -6.424 -42.673  1.00  0.80           N  
ATOM   3895  CA  GLY A 254     -10.938  -6.582 -41.714  1.00  0.80           C  
ATOM   3896  C   GLY A 254     -10.505  -8.042 -41.577  1.00  0.80           C  
ATOM   3897  O   GLY A 254      -9.718  -8.384 -40.701  1.00  0.80           O  
ATOM   3898  H   GLY A 254     -11.829  -6.115 -43.615  1.00  0.80           H  
ATOM   3899 1HA  GLY A 254     -10.085  -5.986 -42.039  1.00  0.80           H  
ATOM   3900 2HA  GLY A 254     -11.247  -6.194 -40.746  1.00  0.80           H  
ATOM   3901  N   GLN A 255     -11.019  -8.921 -42.441  1.00  0.78           N  
ATOM   3902  CA  GLN A 255     -10.697 -10.345 -42.358  1.00  0.78           C  
ATOM   3903  C   GLN A 255      -9.227 -10.639 -42.638  1.00  0.78           C  
ATOM   3904  O   GLN A 255      -8.673 -11.627 -42.128  1.00  0.78           O  
ATOM   3905  CB  GLN A 255     -11.558 -11.125 -43.352  1.00  0.78           C  
ATOM   3906  CG  GLN A 255     -13.028 -11.123 -43.026  1.00  0.78           C  
ATOM   3907  CD  GLN A 255     -13.265 -11.740 -41.737  1.00  0.78           C  
ATOM   3908  OE1 GLN A 255     -12.833 -11.195 -40.714  1.00  0.78           O  
ATOM   3909  NE2 GLN A 255     -13.917 -12.882 -41.693  1.00  0.78           N  
ATOM   3910  H   GLN A 255     -11.669  -8.615 -43.169  1.00  0.78           H  
ATOM   3911  HA  GLN A 255     -10.917 -10.688 -41.349  1.00  0.78           H  
ATOM   3912 1HB  GLN A 255     -11.462 -10.673 -44.333  1.00  0.78           H  
ATOM   3913 2HB  GLN A 255     -11.208 -12.155 -43.422  1.00  0.78           H  
ATOM   3914 1HG  GLN A 255     -13.359 -10.097 -42.966  1.00  0.78           H  
ATOM   3915 2HG  GLN A 255     -13.581 -11.659 -43.795  1.00  0.78           H  
ATOM   3916 1HE2 GLN A 255     -14.029 -13.312 -40.794  1.00  0.78           H  
ATOM   3917 2HE2 GLN A 255     -14.254 -13.318 -42.530  1.00  0.78           H  
ATOM   3918  N   TYR A 256      -8.630  -9.801 -43.489  1.00  0.75           N  
ATOM   3919  CA  TYR A 256      -7.255  -9.943 -43.932  1.00  0.75           C  
ATOM   3920  C   TYR A 256      -6.519  -8.606 -43.837  1.00  0.75           C  
ATOM   3921  O   TYR A 256      -7.144  -7.551 -43.980  1.00  0.75           O  
ATOM   3922  CB  TYR A 256      -7.224 -10.347 -45.400  1.00  0.75           C  
ATOM   3923  CG  TYR A 256      -7.991 -11.541 -45.811  1.00  0.75           C  
ATOM   3924  CD1 TYR A 256      -9.322 -11.389 -46.103  1.00  0.75           C  
ATOM   3925  CD2 TYR A 256      -7.392 -12.762 -45.943  1.00  0.75           C  
ATOM   3926  CE1 TYR A 256     -10.073 -12.464 -46.492  1.00  0.75           C  
ATOM   3927  CE2 TYR A 256      -8.137 -13.850 -46.338  1.00  0.75           C  
ATOM   3928  CZ  TYR A 256      -9.478 -13.704 -46.604  1.00  0.75           C  
ATOM   3929  OH  TYR A 256     -10.230 -14.790 -46.993  1.00  0.75           O  
ATOM   3930  H   TYR A 256      -9.169  -9.023 -43.840  1.00  0.75           H  
ATOM   3931  HA  TYR A 256      -6.740 -10.655 -43.298  1.00  0.75           H  
ATOM   3932 1HB  TYR A 256      -7.537  -9.513 -46.019  1.00  0.75           H  
ATOM   3933 2HB  TYR A 256      -6.204 -10.556 -45.614  1.00  0.75           H  
ATOM   3934  HD1 TYR A 256      -9.782 -10.403 -46.013  1.00  0.75           H  
ATOM   3935  HD2 TYR A 256      -6.329 -12.871 -45.735  1.00  0.75           H  
ATOM   3936  HE1 TYR A 256     -11.133 -12.337 -46.712  1.00  0.75           H  
ATOM   3937  HE2 TYR A 256      -7.665 -14.826 -46.441  1.00  0.75           H  
ATOM   3938  HH  TYR A 256      -9.662 -15.559 -47.074  1.00  0.75           H  
ATOM   3939  N   VAL A 257      -5.197  -8.653 -43.662  1.00  0.73           N  
ATOM   3940  CA  VAL A 257      -4.373  -7.443 -43.722  1.00  0.73           C  
ATOM   3941  C   VAL A 257      -3.262  -7.666 -44.754  1.00  0.73           C  
ATOM   3942  O   VAL A 257      -2.565  -8.685 -44.713  1.00  0.73           O  
ATOM   3943  CB  VAL A 257      -3.754  -7.115 -42.355  1.00  0.73           C  
ATOM   3944  CG1 VAL A 257      -2.915  -5.808 -42.463  1.00  0.73           C  
ATOM   3945  CG2 VAL A 257      -4.865  -7.020 -41.272  1.00  0.73           C  
ATOM   3946  H   VAL A 257      -4.757  -9.560 -43.508  1.00  0.73           H  
ATOM   3947  HA  VAL A 257      -4.986  -6.599 -44.044  1.00  0.73           H  
ATOM   3948  HB  VAL A 257      -3.073  -7.913 -42.080  1.00  0.73           H  
ATOM   3949 1HG1 VAL A 257      -2.462  -5.571 -41.510  1.00  0.73           H  
ATOM   3950 2HG1 VAL A 257      -2.135  -5.931 -43.210  1.00  0.73           H  
ATOM   3951 3HG1 VAL A 257      -3.563  -4.993 -42.756  1.00  0.73           H  
ATOM   3952 1HG2 VAL A 257      -4.418  -6.805 -40.305  1.00  0.73           H  
ATOM   3953 2HG2 VAL A 257      -5.561  -6.232 -41.531  1.00  0.73           H  
ATOM   3954 3HG2 VAL A 257      -5.403  -7.967 -41.211  1.00  0.73           H  
ATOM   3955  N   GLY A 258      -3.119  -6.753 -45.704  1.00  0.72           N  
ATOM   3956  CA  GLY A 258      -2.109  -6.917 -46.738  1.00  0.72           C  
ATOM   3957  C   GLY A 258      -0.741  -6.645 -46.178  1.00  0.72           C  
ATOM   3958  O   GLY A 258      -0.594  -5.798 -45.301  1.00  0.72           O  
ATOM   3959  H   GLY A 258      -3.691  -5.918 -45.678  1.00  0.72           H  
ATOM   3960 1HA  GLY A 258      -2.135  -7.917 -47.147  1.00  0.72           H  
ATOM   3961 2HA  GLY A 258      -2.316  -6.233 -47.560  1.00  0.72           H  
ATOM   3962  N   ARG A 259       0.271  -7.316 -46.712  1.00  0.74           N  
ATOM   3963  CA  ARG A 259       1.640  -7.028 -46.323  1.00  0.74           C  
ATOM   3964  C   ARG A 259       2.551  -7.036 -47.546  1.00  0.74           C  
ATOM   3965  O   ARG A 259       2.665  -8.035 -48.265  1.00  0.74           O  
ATOM   3966  CB  ARG A 259       2.110  -8.032 -45.273  1.00  0.74           C  
ATOM   3967  CG  ARG A 259       3.513  -7.788 -44.700  1.00  0.74           C  
ATOM   3968  CD  ARG A 259       3.830  -8.686 -43.510  1.00  0.74           C  
ATOM   3969  NE  ARG A 259       3.973 -10.112 -43.869  1.00  0.74           N  
ATOM   3970  CZ  ARG A 259       4.263 -11.105 -42.982  1.00  0.74           C  
ATOM   3971  NH1 ARG A 259       4.438 -10.839 -41.700  1.00  0.74           N  
ATOM   3972  NH2 ARG A 259       4.382 -12.354 -43.394  1.00  0.74           N  
ATOM   3973  H   ARG A 259       0.095  -8.070 -47.375  1.00  0.74           H  
ATOM   3974  HA  ARG A 259       1.677  -6.033 -45.882  1.00  0.74           H  
ATOM   3975 1HB  ARG A 259       1.412  -8.019 -44.431  1.00  0.74           H  
ATOM   3976 2HB  ARG A 259       2.086  -9.040 -45.698  1.00  0.74           H  
ATOM   3977 1HG  ARG A 259       4.256  -7.976 -45.476  1.00  0.74           H  
ATOM   3978 2HG  ARG A 259       3.601  -6.750 -44.375  1.00  0.74           H  
ATOM   3979 1HD  ARG A 259       4.763  -8.356 -43.046  1.00  0.74           H  
ATOM   3980 2HD  ARG A 259       3.026  -8.600 -42.772  1.00  0.74           H  
ATOM   3981  HE  ARG A 259       3.846 -10.376 -44.843  1.00  0.74           H  
ATOM   3982 1HH1 ARG A 259       4.354  -9.877 -41.335  1.00  0.74           H  
ATOM   3983 2HH1 ARG A 259       4.650 -11.581 -41.054  1.00  0.74           H  
ATOM   3984 1HH2 ARG A 259       4.258 -12.591 -44.385  1.00  0.74           H  
ATOM   3985 2HH2 ARG A 259       4.597 -13.085 -42.740  1.00  0.74           H  
ATOM   3986  N   VAL A 260       3.198  -5.903 -47.790  1.00  0.78           N  
ATOM   3987  CA  VAL A 260       4.090  -5.761 -48.937  1.00  0.78           C  
ATOM   3988  C   VAL A 260       5.480  -5.327 -48.518  1.00  0.78           C  
ATOM   3989  O   VAL A 260       5.639  -4.394 -47.726  1.00  0.78           O  
ATOM   3990  CB  VAL A 260       3.512  -4.767 -49.973  1.00  0.78           C  
ATOM   3991  CG1 VAL A 260       4.506  -4.575 -51.119  1.00  0.78           C  
ATOM   3992  CG2 VAL A 260       2.176  -5.306 -50.518  1.00  0.78           C  
ATOM   3993  H   VAL A 260       3.047  -5.103 -47.170  1.00  0.78           H  
ATOM   3994  HA  VAL A 260       4.181  -6.729 -49.426  1.00  0.78           H  
ATOM   3995  HB  VAL A 260       3.350  -3.797 -49.494  1.00  0.78           H  
ATOM   3996 1HG1 VAL A 260       4.098  -3.878 -51.841  1.00  0.78           H  
ATOM   3997 2HG1 VAL A 260       5.445  -4.183 -50.737  1.00  0.78           H  
ATOM   3998 3HG1 VAL A 260       4.686  -5.536 -51.595  1.00  0.78           H  
ATOM   3999 1HG2 VAL A 260       1.770  -4.601 -51.237  1.00  0.78           H  
ATOM   4000 2HG2 VAL A 260       2.343  -6.271 -51.000  1.00  0.78           H  
ATOM   4001 3HG2 VAL A 260       1.467  -5.429 -49.704  1.00  0.78           H  
ATOM   4002  N   GLU A 261       6.490  -6.020 -49.034  1.00  0.85           N  
ATOM   4003  CA  GLU A 261       7.875  -5.686 -48.738  1.00  0.85           C  
ATOM   4004  C   GLU A 261       8.577  -5.195 -50.004  1.00  0.85           C  
ATOM   4005  O   GLU A 261       8.547  -5.855 -51.053  1.00  0.85           O  
ATOM   4006  CB  GLU A 261       8.623  -6.886 -48.127  1.00  0.85           C  
ATOM   4007  CG  GLU A 261      10.088  -6.557 -47.726  1.00  0.85           C  
ATOM   4008  CD  GLU A 261      10.860  -7.699 -47.034  1.00  0.85           C  
ATOM   4009  OE1 GLU A 261      10.284  -8.735 -46.799  1.00  0.85           O  
ATOM   4010  OE2 GLU A 261      12.030  -7.503 -46.723  1.00  0.85           O  
ATOM   4011  H   GLU A 261       6.284  -6.777 -49.682  1.00  0.85           H  
ATOM   4012  HA  GLU A 261       7.892  -4.878 -48.011  1.00  0.85           H  
ATOM   4013 1HB  GLU A 261       8.096  -7.227 -47.235  1.00  0.85           H  
ATOM   4014 2HB  GLU A 261       8.637  -7.711 -48.843  1.00  0.85           H  
ATOM   4015 1HG  GLU A 261      10.635  -6.265 -48.624  1.00  0.85           H  
ATOM   4016 2HG  GLU A 261      10.066  -5.688 -47.061  1.00  0.85           H  
ATOM   4017  N   LEU A 262       9.168  -4.007 -49.912  1.00  0.96           N  
ATOM   4018  CA  LEU A 262       9.863  -3.395 -51.037  1.00  0.96           C  
ATOM   4019  C   LEU A 262      11.364  -3.286 -50.784  1.00  0.96           C  
ATOM   4020  O   LEU A 262      11.798  -2.612 -49.843  1.00  0.96           O  
ATOM   4021  CB  LEU A 262       9.299  -1.996 -51.281  1.00  0.96           C  
ATOM   4022  CG  LEU A 262       7.792  -1.911 -51.517  1.00  0.96           C  
ATOM   4023  CD1 LEU A 262       7.403  -0.464 -51.654  1.00  0.96           C  
ATOM   4024  CD2 LEU A 262       7.437  -2.702 -52.741  1.00  0.96           C  
ATOM   4025  H   LEU A 262       9.132  -3.514 -49.019  1.00  0.96           H  
ATOM   4026  HA  LEU A 262       9.709  -4.009 -51.924  1.00  0.96           H  
ATOM   4027 1HB  LEU A 262       9.530  -1.377 -50.417  1.00  0.96           H  
ATOM   4028 2HB  LEU A 262       9.799  -1.572 -52.152  1.00  0.96           H  
ATOM   4029  HG  LEU A 262       7.263  -2.321 -50.653  1.00  0.96           H  
ATOM   4030 1HD1 LEU A 262       6.333  -0.377 -51.806  1.00  0.96           H  
ATOM   4031 2HD1 LEU A 262       7.680   0.067 -50.742  1.00  0.96           H  
ATOM   4032 3HD1 LEU A 262       7.928  -0.033 -52.506  1.00  0.96           H  
ATOM   4033 1HD2 LEU A 262       6.373  -2.662 -52.917  1.00  0.96           H  
ATOM   4034 2HD2 LEU A 262       7.960  -2.298 -53.605  1.00  0.96           H  
ATOM   4035 3HD2 LEU A 262       7.735  -3.728 -52.578  1.00  0.96           H  
ATOM   4036  N   ALA A 263      12.167  -3.965 -51.603  1.00  1.11           N  
ATOM   4037  CA  ALA A 263      13.619  -3.926 -51.440  1.00  1.11           C  
ATOM   4038  C   ALA A 263      14.169  -2.863 -52.359  1.00  1.11           C  
ATOM   4039  O   ALA A 263      13.972  -2.930 -53.584  1.00  1.11           O  
ATOM   4040  CB  ALA A 263      14.248  -5.261 -51.728  1.00  1.11           C  
ATOM   4041  H   ALA A 263      11.776  -4.500 -52.380  1.00  1.11           H  
ATOM   4042  HA  ALA A 263      13.851  -3.641 -50.412  1.00  1.11           H  
ATOM   4043 1HB  ALA A 263      15.327  -5.195 -51.600  1.00  1.11           H  
ATOM   4044 2HB  ALA A 263      13.843  -6.011 -51.051  1.00  1.11           H  
ATOM   4045 3HB  ALA A 263      14.017  -5.512 -52.734  1.00  1.11           H  
ATOM   4046  N   LEU A 264      14.879  -1.909 -51.776  1.00  1.30           N  
ATOM   4047  CA  LEU A 264      15.376  -0.760 -52.514  1.00  1.30           C  
ATOM   4048  C   LEU A 264      16.879  -0.558 -52.459  1.00  1.30           C  
ATOM   4049  O   LEU A 264      17.534  -0.764 -51.423  1.00  1.30           O  
ATOM   4050  CB  LEU A 264      14.629   0.506 -52.030  1.00  1.30           C  
ATOM   4051  CG  LEU A 264      15.075   1.857 -52.626  1.00  1.30           C  
ATOM   4052  CD1 LEU A 264      13.891   2.769 -52.802  1.00  1.30           C  
ATOM   4053  CD2 LEU A 264      16.055   2.477 -51.692  1.00  1.30           C  
ATOM   4054  H   LEU A 264      15.058  -1.970 -50.769  1.00  1.30           H  
ATOM   4055  HA  LEU A 264      15.126  -0.912 -53.556  1.00  1.30           H  
ATOM   4056 1HB  LEU A 264      13.574   0.385 -52.267  1.00  1.30           H  
ATOM   4057 2HB  LEU A 264      14.723   0.570 -50.950  1.00  1.30           H  
ATOM   4058  HG  LEU A 264      15.533   1.713 -53.572  1.00  1.30           H  
ATOM   4059 1HD1 LEU A 264      14.232   3.709 -53.218  1.00  1.30           H  
ATOM   4060 2HD1 LEU A 264      13.177   2.313 -53.487  1.00  1.30           H  
ATOM   4061 3HD1 LEU A 264      13.415   2.940 -51.844  1.00  1.30           H  
ATOM   4062 1HD2 LEU A 264      16.382   3.431 -52.086  1.00  1.30           H  
ATOM   4063 2HD2 LEU A 264      15.576   2.620 -50.736  1.00  1.30           H  
ATOM   4064 3HD2 LEU A 264      16.900   1.818 -51.569  1.00  1.30           H  
ATOM   4065  N   ASP A 265      17.426  -0.183 -53.621  1.00  1.49           N  
ATOM   4066  CA  ASP A 265      18.825   0.157 -53.767  1.00  1.49           C  
ATOM   4067  C   ASP A 265      18.975   1.684 -53.730  1.00  1.49           C  
ATOM   4068  O   ASP A 265      18.762   2.341 -54.765  1.00  1.49           O  
ATOM   4069  CB  ASP A 265      19.409  -0.393 -55.062  1.00  1.49           C  
ATOM   4070  CG  ASP A 265      20.916  -0.103 -55.245  1.00  1.49           C  
ATOM   4071  OD1 ASP A 265      21.437   0.811 -54.613  1.00  1.49           O  
ATOM   4072  OD2 ASP A 265      21.530  -0.804 -56.018  1.00  1.49           O  
ATOM   4073  H   ASP A 265      16.798  -0.069 -54.420  1.00  1.49           H  
ATOM   4074  HA  ASP A 265      19.356  -0.341 -52.971  1.00  1.49           H  
ATOM   4075 1HB  ASP A 265      19.294  -1.466 -55.063  1.00  1.49           H  
ATOM   4076 2HB  ASP A 265      18.856   0.001 -55.920  1.00  1.49           H  
ATOM   4077  N   PRO A 266      19.436   2.252 -52.601  1.00  1.63           N  
ATOM   4078  CA  PRO A 266      19.528   3.652 -52.264  1.00  1.63           C  
ATOM   4079  C   PRO A 266      20.602   4.363 -53.050  1.00  1.63           C  
ATOM   4080  O   PRO A 266      20.703   5.581 -52.989  1.00  1.63           O  
ATOM   4081  CB  PRO A 266      19.868   3.605 -50.785  1.00  1.63           C  
ATOM   4082  CG  PRO A 266      20.574   2.356 -50.602  1.00  1.63           C  
ATOM   4083  CD  PRO A 266      19.982   1.401 -51.551  1.00  1.63           C  
ATOM   4084  HA  PRO A 266      18.560   4.134 -52.418  1.00  1.63           H  
ATOM   4085 1HB  PRO A 266      20.493   4.436 -50.550  1.00  1.63           H  
ATOM   4086 2HB  PRO A 266      18.955   3.689 -50.179  1.00  1.63           H  
ATOM   4087 1HG  PRO A 266      21.655   2.508 -50.760  1.00  1.63           H  
ATOM   4088 2HG  PRO A 266      20.443   2.035 -49.571  1.00  1.63           H  
ATOM   4089 1HD  PRO A 266      20.809   0.769 -51.930  1.00  1.63           H  
ATOM   4090 2HD  PRO A 266      19.200   0.851 -51.044  1.00  1.63           H  
ATOM   4091  N   LYS A 267      21.431   3.612 -53.775  1.00  1.70           N  
ATOM   4092  CA  LYS A 267      22.474   4.251 -54.549  1.00  1.70           C  
ATOM   4093  C   LYS A 267      21.901   4.694 -55.893  1.00  1.70           C  
ATOM   4094  O   LYS A 267      22.542   5.437 -56.641  1.00  1.70           O  
ATOM   4095  CB  LYS A 267      23.644   3.294 -54.726  1.00  1.70           C  
ATOM   4096  CG  LYS A 267      24.335   2.943 -53.406  1.00  1.70           C  
ATOM   4097  CD  LYS A 267      25.478   1.959 -53.607  1.00  1.70           C  
ATOM   4098  CE  LYS A 267      26.156   1.614 -52.281  1.00  1.70           C  
ATOM   4099  NZ  LYS A 267      27.243   0.612 -52.462  1.00  1.70           N  
ATOM   4100  H   LYS A 267      21.353   2.588 -53.841  1.00  1.70           H  
ATOM   4101  HA  LYS A 267      22.819   5.138 -54.014  1.00  1.70           H  
ATOM   4102 1HB  LYS A 267      23.289   2.366 -55.183  1.00  1.70           H  
ATOM   4103 2HB  LYS A 267      24.379   3.733 -55.395  1.00  1.70           H  
ATOM   4104 1HG  LYS A 267      24.712   3.853 -52.936  1.00  1.70           H  
ATOM   4105 2HG  LYS A 267      23.597   2.492 -52.740  1.00  1.70           H  
ATOM   4106 1HD  LYS A 267      25.086   1.044 -54.059  1.00  1.70           H  
ATOM   4107 2HD  LYS A 267      26.215   2.390 -54.283  1.00  1.70           H  
ATOM   4108 1HE  LYS A 267      26.578   2.520 -51.849  1.00  1.70           H  
ATOM   4109 2HE  LYS A 267      25.411   1.208 -51.590  1.00  1.70           H  
ATOM   4110 1HZ  LYS A 267      27.667   0.408 -51.567  1.00  1.70           H  
ATOM   4111 2HZ  LYS A 267      26.855  -0.237 -52.848  1.00  1.70           H  
ATOM   4112 3HZ  LYS A 267      27.943   0.980 -53.090  1.00  1.70           H  
ATOM   4113  N   THR A 268      20.689   4.206 -56.205  1.00  1.69           N  
ATOM   4114  CA  THR A 268      20.000   4.551 -57.433  1.00  1.69           C  
ATOM   4115  C   THR A 268      18.633   5.081 -57.037  1.00  1.69           C  
ATOM   4116  O   THR A 268      17.947   5.732 -57.826  1.00  1.69           O  
ATOM   4117  CB  THR A 268      19.851   3.345 -58.376  1.00  1.69           C  
ATOM   4118  OG1 THR A 268      19.001   2.351 -57.788  1.00  1.69           O  
ATOM   4119  CG2 THR A 268      21.204   2.719 -58.632  1.00  1.69           C  
ATOM   4120  H   THR A 268      20.199   3.592 -55.555  1.00  1.69           H  
ATOM   4121  HA  THR A 268      20.542   5.342 -57.948  1.00  1.69           H  
ATOM   4122  HB  THR A 268      19.423   3.676 -59.320  1.00  1.69           H  
ATOM   4123  HG1 THR A 268      19.256   2.216 -56.849  1.00  1.69           H  
ATOM   4124 1HG2 THR A 268      21.091   1.872 -59.303  1.00  1.69           H  
ATOM   4125 2HG2 THR A 268      21.866   3.457 -59.084  1.00  1.69           H  
ATOM   4126 3HG2 THR A 268      21.633   2.375 -57.688  1.00  1.69           H  
ATOM   4127  N   HIS A 269      18.268   4.793 -55.782  1.00  1.62           N  
ATOM   4128  CA  HIS A 269      16.984   5.146 -55.177  1.00  1.62           C  
ATOM   4129  C   HIS A 269      15.817   4.472 -55.884  1.00  1.62           C  
ATOM   4130  O   HIS A 269      14.806   5.106 -56.187  1.00  1.62           O  
ATOM   4131  CB  HIS A 269      16.787   6.660 -55.193  1.00  1.62           C  
ATOM   4132  CG  HIS A 269      17.918   7.426 -54.541  1.00  1.62           C  
ATOM   4133  ND1 HIS A 269      18.151   7.409 -53.180  1.00  1.62           N  
ATOM   4134  CD2 HIS A 269      18.872   8.226 -55.077  1.00  1.62           C  
ATOM   4135  CE1 HIS A 269      19.203   8.166 -52.907  1.00  1.62           C  
ATOM   4136  NE2 HIS A 269      19.658   8.677 -54.043  1.00  1.62           N  
ATOM   4137  H   HIS A 269      18.907   4.228 -55.235  1.00  1.62           H  
ATOM   4138  HA  HIS A 269      16.970   4.813 -54.141  1.00  1.62           H  
ATOM   4139 1HB  HIS A 269      16.662   7.020 -56.209  1.00  1.62           H  
ATOM   4140 2HB  HIS A 269      15.873   6.893 -54.667  1.00  1.62           H  
ATOM   4141  HD1 HIS A 269      17.622   6.915 -52.488  1.00  1.62           H  
ATOM   4142  HD2 HIS A 269      19.086   8.532 -56.101  1.00  1.62           H  
ATOM   4143  HE1 HIS A 269      19.553   8.271 -51.886  1.00  1.62           H  
ATOM   4144  N   ARG A 270      15.974   3.178 -56.158  1.00  1.52           N  
ATOM   4145  CA  ARG A 270      14.937   2.426 -56.864  1.00  1.52           C  
ATOM   4146  C   ARG A 270      14.519   1.142 -56.169  1.00  1.52           C  
ATOM   4147  O   ARG A 270      15.336   0.438 -55.570  1.00  1.52           O  
ATOM   4148  CB  ARG A 270      15.449   1.996 -58.231  1.00  1.52           C  
ATOM   4149  CG  ARG A 270      15.823   3.089 -59.193  1.00  1.52           C  
ATOM   4150  CD  ARG A 270      16.283   2.503 -60.478  1.00  1.52           C  
ATOM   4151  NE  ARG A 270      17.494   1.690 -60.299  1.00  1.52           N  
ATOM   4152  CZ  ARG A 270      18.017   0.877 -61.247  1.00  1.52           C  
ATOM   4153  NH1 ARG A 270      17.435   0.792 -62.426  1.00  1.52           N  
ATOM   4154  NH2 ARG A 270      19.106   0.160 -61.005  1.00  1.52           N  
ATOM   4155  H   ARG A 270      16.845   2.736 -55.868  1.00  1.52           H  
ATOM   4156  HA  ARG A 270      14.061   3.065 -56.978  1.00  1.52           H  
ATOM   4157 1HB  ARG A 270      16.335   1.375 -58.094  1.00  1.52           H  
ATOM   4158 2HB  ARG A 270      14.694   1.372 -58.716  1.00  1.52           H  
ATOM   4159 1HG  ARG A 270      14.965   3.733 -59.378  1.00  1.52           H  
ATOM   4160 2HG  ARG A 270      16.636   3.676 -58.777  1.00  1.52           H  
ATOM   4161 1HD  ARG A 270      15.501   1.864 -60.887  1.00  1.52           H  
ATOM   4162 2HD  ARG A 270      16.510   3.302 -61.182  1.00  1.52           H  
ATOM   4163  HE  ARG A 270      17.971   1.748 -59.392  1.00  1.52           H  
ATOM   4164 1HH1 ARG A 270      16.604   1.333 -62.619  1.00  1.52           H  
ATOM   4165 2HH1 ARG A 270      17.820   0.186 -63.136  1.00  1.52           H  
ATOM   4166 1HH2 ARG A 270      19.564   0.197 -60.101  1.00  1.52           H  
ATOM   4167 2HH2 ARG A 270      19.478  -0.440 -61.723  1.00  1.52           H  
ATOM   4168  N   VAL A 271      13.255   0.765 -56.326  1.00  1.42           N  
ATOM   4169  CA  VAL A 271      12.855  -0.537 -55.817  1.00  1.42           C  
ATOM   4170  C   VAL A 271      13.399  -1.547 -56.808  1.00  1.42           C  
ATOM   4171  O   VAL A 271      13.202  -1.400 -58.015  1.00  1.42           O  
ATOM   4172  CB  VAL A 271      11.322  -0.668 -55.657  1.00  1.42           C  
ATOM   4173  CG1 VAL A 271      10.955  -2.102 -55.208  1.00  1.42           C  
ATOM   4174  CG2 VAL A 271      10.839   0.332 -54.608  1.00  1.42           C  
ATOM   4175  H   VAL A 271      12.587   1.363 -56.798  1.00  1.42           H  
ATOM   4176  HA  VAL A 271      13.309  -0.707 -54.846  1.00  1.42           H  
ATOM   4177  HB  VAL A 271      10.834  -0.470 -56.615  1.00  1.42           H  
ATOM   4178 1HG1 VAL A 271       9.878  -2.185 -55.100  1.00  1.42           H  
ATOM   4179 2HG1 VAL A 271      11.294  -2.817 -55.954  1.00  1.42           H  
ATOM   4180 3HG1 VAL A 271      11.434  -2.326 -54.252  1.00  1.42           H  
ATOM   4181 1HG2 VAL A 271       9.757   0.249 -54.492  1.00  1.42           H  
ATOM   4182 2HG2 VAL A 271      11.325   0.125 -53.653  1.00  1.42           H  
ATOM   4183 3HG2 VAL A 271      11.090   1.342 -54.937  1.00  1.42           H  
ATOM   4184  N   THR A 272      14.124  -2.531 -56.302  1.00  1.32           N  
ATOM   4185  CA  THR A 272      14.757  -3.534 -57.136  1.00  1.32           C  
ATOM   4186  C   THR A 272      13.930  -4.793 -57.222  1.00  1.32           C  
ATOM   4187  O   THR A 272      13.952  -5.503 -58.229  1.00  1.32           O  
ATOM   4188  CB  THR A 272      16.117  -3.882 -56.533  1.00  1.32           C  
ATOM   4189  OG1 THR A 272      15.922  -4.400 -55.201  1.00  1.32           O  
ATOM   4190  CG2 THR A 272      16.976  -2.651 -56.460  1.00  1.32           C  
ATOM   4191  H   THR A 272      14.231  -2.574 -55.297  1.00  1.32           H  
ATOM   4192  HA  THR A 272      14.887  -3.130 -58.140  1.00  1.32           H  
ATOM   4193  HB  THR A 272      16.605  -4.636 -57.147  1.00  1.32           H  
ATOM   4194  HG1 THR A 272      15.398  -3.755 -54.678  1.00  1.32           H  
ATOM   4195 1HG2 THR A 272      17.926  -2.927 -56.028  1.00  1.32           H  
ATOM   4196 2HG2 THR A 272      17.128  -2.244 -57.458  1.00  1.32           H  
ATOM   4197 3HG2 THR A 272      16.486  -1.906 -55.836  1.00  1.32           H  
ATOM   4198  N   THR A 273      13.176  -5.046 -56.171  1.00  1.25           N  
ATOM   4199  CA  THR A 273      12.315  -6.210 -56.120  1.00  1.25           C  
ATOM   4200  C   THR A 273      11.242  -6.025 -55.077  1.00  1.25           C  
ATOM   4201  O   THR A 273      11.408  -5.280 -54.107  1.00  1.25           O  
ATOM   4202  CB  THR A 273      13.090  -7.525 -55.886  1.00  1.25           C  
ATOM   4203  OG1 THR A 273      12.181  -8.632 -55.960  1.00  1.25           O  
ATOM   4204  CG2 THR A 273      13.775  -7.535 -54.571  1.00  1.25           C  
ATOM   4205  H   THR A 273      13.242  -4.415 -55.373  1.00  1.25           H  
ATOM   4206  HA  THR A 273      11.814  -6.305 -57.084  1.00  1.25           H  
ATOM   4207  HB  THR A 273      13.838  -7.640 -56.671  1.00  1.25           H  
ATOM   4208  HG1 THR A 273      11.559  -8.581 -55.226  1.00  1.25           H  
ATOM   4209 1HG2 THR A 273      14.311  -8.475 -54.448  1.00  1.25           H  
ATOM   4210 2HG2 THR A 273      14.481  -6.710 -54.542  1.00  1.25           H  
ATOM   4211 3HG2 THR A 273      13.037  -7.430 -53.779  1.00  1.25           H  
ATOM   4212  N   SER A 274      10.149  -6.730 -55.259  1.00  1.17           N  
ATOM   4213  CA  SER A 274       9.084  -6.668 -54.288  1.00  1.17           C  
ATOM   4214  C   SER A 274       8.389  -7.991 -54.141  1.00  1.17           C  
ATOM   4215  O   SER A 274       8.394  -8.825 -55.049  1.00  1.17           O  
ATOM   4216  CB  SER A 274       8.077  -5.623 -54.711  1.00  1.17           C  
ATOM   4217  OG  SER A 274       7.493  -5.968 -55.937  1.00  1.17           O  
ATOM   4218  H   SER A 274      10.063  -7.317 -56.078  1.00  1.17           H  
ATOM   4219  HA  SER A 274       9.504  -6.394 -53.319  1.00  1.17           H  
ATOM   4220 1HB  SER A 274       7.303  -5.548 -53.949  1.00  1.17           H  
ATOM   4221 2HB  SER A 274       8.565  -4.654 -54.790  1.00  1.17           H  
ATOM   4222  HG  SER A 274       7.112  -6.841 -55.807  1.00  1.17           H  
ATOM   4223  N   SER A 275       7.747  -8.148 -53.005  1.00  1.10           N  
ATOM   4224  CA  SER A 275       6.968  -9.329 -52.718  1.00  1.10           C  
ATOM   4225  C   SER A 275       5.930  -9.006 -51.679  1.00  1.10           C  
ATOM   4226  O   SER A 275       5.952  -7.935 -51.074  1.00  1.10           O  
ATOM   4227  CB  SER A 275       7.861 -10.458 -52.239  1.00  1.10           C  
ATOM   4228  OG  SER A 275       8.423 -10.171 -50.993  1.00  1.10           O  
ATOM   4229  H   SER A 275       7.834  -7.413 -52.299  1.00  1.10           H  
ATOM   4230  HA  SER A 275       6.457  -9.643 -53.628  1.00  1.10           H  
ATOM   4231 1HB  SER A 275       7.275 -11.374 -52.170  1.00  1.10           H  
ATOM   4232 2HB  SER A 275       8.652 -10.635 -52.970  1.00  1.10           H  
ATOM   4233  HG  SER A 275       7.684  -9.975 -50.410  1.00  1.10           H  
ATOM   4234  N   GLY A 276       5.017  -9.917 -51.464  1.00  1.03           N  
ATOM   4235  CA  GLY A 276       4.016  -9.673 -50.461  1.00  1.03           C  
ATOM   4236  C   GLY A 276       3.026 -10.796 -50.405  1.00  1.03           C  
ATOM   4237  O   GLY A 276       3.105 -11.764 -51.167  1.00  1.03           O  
ATOM   4238  H   GLY A 276       5.018 -10.784 -51.985  1.00  1.03           H  
ATOM   4239 1HA  GLY A 276       4.488  -9.553 -49.486  1.00  1.03           H  
ATOM   4240 2HA  GLY A 276       3.494  -8.742 -50.680  1.00  1.03           H  
ATOM   4241  N   GLU A 277       2.106 -10.654 -49.485  1.00  1.00           N  
ATOM   4242  CA  GLU A 277       1.074 -11.638 -49.264  1.00  1.00           C  
ATOM   4243  C   GLU A 277      -0.100 -11.003 -48.568  1.00  1.00           C  
ATOM   4244  O   GLU A 277       0.037  -9.960 -47.919  1.00  1.00           O  
ATOM   4245  CB  GLU A 277       1.639 -12.784 -48.431  1.00  1.00           C  
ATOM   4246  CG  GLU A 277       2.093 -12.362 -47.060  1.00  1.00           C  
ATOM   4247  CD  GLU A 277       2.763 -13.458 -46.290  1.00  1.00           C  
ATOM   4248  OE1 GLU A 277       2.130 -14.432 -45.960  1.00  1.00           O  
ATOM   4249  OE2 GLU A 277       3.930 -13.303 -46.011  1.00  1.00           O  
ATOM   4250  H   GLU A 277       2.142  -9.807 -48.916  1.00  1.00           H  
ATOM   4251  HA  GLU A 277       0.733 -12.027 -50.225  1.00  1.00           H  
ATOM   4252 1HB  GLU A 277       0.872 -13.551 -48.308  1.00  1.00           H  
ATOM   4253 2HB  GLU A 277       2.481 -13.241 -48.949  1.00  1.00           H  
ATOM   4254 1HG  GLU A 277       2.785 -11.523 -47.159  1.00  1.00           H  
ATOM   4255 2HG  GLU A 277       1.229 -12.012 -46.519  1.00  1.00           H  
ATOM   4256  N   LEU A 278      -1.246 -11.633 -48.669  1.00  1.02           N  
ATOM   4257  CA  LEU A 278      -2.368 -11.177 -47.887  1.00  1.02           C  
ATOM   4258  C   LEU A 278      -2.542 -12.077 -46.686  1.00  1.02           C  
ATOM   4259  O   LEU A 278      -2.785 -13.278 -46.824  1.00  1.02           O  
ATOM   4260  CB  LEU A 278      -3.595 -11.111 -48.745  1.00  1.02           C  
ATOM   4261  CG  LEU A 278      -4.770 -10.736 -48.079  1.00  1.02           C  
ATOM   4262  CD1 LEU A 278      -4.539  -9.393 -47.523  1.00  1.02           C  
ATOM   4263  CD2 LEU A 278      -5.885 -10.753 -49.065  1.00  1.02           C  
ATOM   4264  H   LEU A 278      -1.335 -12.453 -49.275  1.00  1.02           H  
ATOM   4265  HA  LEU A 278      -2.161 -10.178 -47.521  1.00  1.02           H  
ATOM   4266 1HB  LEU A 278      -3.423 -10.394 -49.542  1.00  1.02           H  
ATOM   4267 2HB  LEU A 278      -3.758 -12.060 -49.168  1.00  1.02           H  
ATOM   4268  HG  LEU A 278      -4.975 -11.429 -47.273  1.00  1.02           H  
ATOM   4269 1HD1 LEU A 278      -5.386  -9.039 -46.997  1.00  1.02           H  
ATOM   4270 2HD1 LEU A 278      -3.718  -9.468 -46.847  1.00  1.02           H  
ATOM   4271 3HD1 LEU A 278      -4.298  -8.702 -48.329  1.00  1.02           H  
ATOM   4272 1HD2 LEU A 278      -6.821 -10.468 -48.592  1.00  1.02           H  
ATOM   4273 2HD2 LEU A 278      -5.662 -10.064 -49.878  1.00  1.02           H  
ATOM   4274 3HD2 LEU A 278      -5.952 -11.747 -49.457  1.00  1.02           H  
ATOM   4275  N   VAL A 279      -2.390 -11.502 -45.501  1.00  1.13           N  
ATOM   4276  CA  VAL A 279      -2.403 -12.296 -44.299  1.00  1.13           C  
ATOM   4277  C   VAL A 279      -3.777 -12.344 -43.670  1.00  1.13           C  
ATOM   4278  O   VAL A 279      -4.325 -11.324 -43.245  1.00  1.13           O  
ATOM   4279  CB  VAL A 279      -1.398 -11.698 -43.289  1.00  1.13           C  
ATOM   4280  CG1 VAL A 279      -1.401 -12.513 -42.016  1.00  1.13           C  
ATOM   4281  CG2 VAL A 279      -0.009 -11.635 -43.934  1.00  1.13           C  
ATOM   4282  H   VAL A 279      -2.243 -10.495 -45.418  1.00  1.13           H  
ATOM   4283  HA  VAL A 279      -2.094 -13.312 -44.549  1.00  1.13           H  
ATOM   4284  HB  VAL A 279      -1.711 -10.683 -43.025  1.00  1.13           H  
ATOM   4285 1HG1 VAL A 279      -0.706 -12.086 -41.316  1.00  1.13           H  
ATOM   4286 2HG1 VAL A 279      -2.397 -12.506 -41.587  1.00  1.13           H  
ATOM   4287 3HG1 VAL A 279      -1.106 -13.538 -42.238  1.00  1.13           H  
ATOM   4288 1HG2 VAL A 279       0.703 -11.199 -43.239  1.00  1.13           H  
ATOM   4289 2HG2 VAL A 279       0.320 -12.640 -44.205  1.00  1.13           H  
ATOM   4290 3HG2 VAL A 279      -0.059 -11.012 -44.831  1.00  1.13           H  
ATOM   4291  N   SER A 280      -4.365 -13.527 -43.631  1.00  1.33           N  
ATOM   4292  CA  SER A 280      -5.672 -13.636 -43.016  1.00  1.33           C  
ATOM   4293  C   SER A 280      -5.431 -13.542 -41.536  1.00  1.33           C  
ATOM   4294  O   SER A 280      -4.349 -13.936 -41.096  1.00  1.33           O  
ATOM   4295  CB  SER A 280      -6.301 -14.966 -43.382  1.00  1.33           C  
ATOM   4296  OG  SER A 280      -5.597 -16.034 -42.804  1.00  1.33           O  
ATOM   4297  H   SER A 280      -3.897 -14.340 -44.014  1.00  1.33           H  
ATOM   4298  HA  SER A 280      -6.311 -12.820 -43.325  1.00  1.33           H  
ATOM   4299 1HB  SER A 280      -7.343 -14.981 -43.069  1.00  1.33           H  
ATOM   4300 2HB  SER A 280      -6.287 -15.081 -44.455  1.00  1.33           H  
ATOM   4301  HG  SER A 280      -6.045 -16.835 -43.092  1.00  1.33           H  
ATOM   4302  N   ILE A 281      -6.434 -13.167 -40.739  1.00  1.57           N  
ATOM   4303  CA  ILE A 281      -6.166 -13.203 -39.305  1.00  1.57           C  
ATOM   4304  C   ILE A 281      -7.136 -14.028 -38.416  1.00  1.57           C  
ATOM   4305  O   ILE A 281      -7.482 -13.578 -37.328  1.00  1.57           O  
ATOM   4306  CB  ILE A 281      -6.057 -11.745 -38.758  1.00  1.57           C  
ATOM   4307  CG1 ILE A 281      -7.299 -10.927 -39.082  1.00  1.57           C  
ATOM   4308  CG2 ILE A 281      -4.799 -11.030 -39.344  1.00  1.57           C  
ATOM   4309  CD1 ILE A 281      -7.334  -9.595 -38.344  1.00  1.57           C  
ATOM   4310  H   ILE A 281      -7.308 -12.809 -41.133  1.00  1.57           H  
ATOM   4311  HA  ILE A 281      -5.182 -13.643 -39.165  1.00  1.57           H  
ATOM   4312  HB  ILE A 281      -5.970 -11.786 -37.681  1.00  1.57           H  
ATOM   4313 1HG1 ILE A 281      -7.322 -10.721 -40.153  1.00  1.57           H  
ATOM   4314 2HG1 ILE A 281      -8.190 -11.499 -38.820  1.00  1.57           H  
ATOM   4315 1HG2 ILE A 281      -4.724 -10.025 -38.930  1.00  1.57           H  
ATOM   4316 2HG2 ILE A 281      -3.905 -11.597 -39.083  1.00  1.57           H  
ATOM   4317 3HG2 ILE A 281      -4.875 -10.961 -40.431  1.00  1.57           H  
ATOM   4318 1HD1 ILE A 281      -8.232  -9.058 -38.619  1.00  1.57           H  
ATOM   4319 2HD1 ILE A 281      -7.336  -9.772 -37.270  1.00  1.57           H  
ATOM   4320 3HD1 ILE A 281      -6.463  -9.003 -38.613  1.00  1.57           H  
ATOM   4321  N   PRO A 282      -7.436 -15.321 -38.743  1.00  1.78           N  
ATOM   4322  CA  PRO A 282      -8.205 -16.274 -37.948  1.00  1.78           C  
ATOM   4323  C   PRO A 282      -7.301 -16.862 -36.898  1.00  1.78           C  
ATOM   4324  O   PRO A 282      -7.002 -18.058 -36.922  1.00  1.78           O  
ATOM   4325  CB  PRO A 282      -8.561 -17.357 -38.957  1.00  1.78           C  
ATOM   4326  CG  PRO A 282      -7.390 -17.361 -39.879  1.00  1.78           C  
ATOM   4327  CD  PRO A 282      -6.976 -15.907 -39.990  1.00  1.78           C  
ATOM   4328  HA  PRO A 282      -9.081 -15.796 -37.500  1.00  1.78           H  
ATOM   4329 1HB  PRO A 282      -8.702 -18.316 -38.437  1.00  1.78           H  
ATOM   4330 2HB  PRO A 282      -9.495 -17.137 -39.467  1.00  1.78           H  
ATOM   4331 1HG  PRO A 282      -6.587 -17.990 -39.465  1.00  1.78           H  
ATOM   4332 2HG  PRO A 282      -7.667 -17.798 -40.848  1.00  1.78           H  
ATOM   4333 1HD  PRO A 282      -5.882 -15.846 -40.081  1.00  1.78           H  
ATOM   4334 2HD  PRO A 282      -7.516 -15.485 -40.826  1.00  1.78           H  
ATOM   4335  N   VAL A 283      -6.813 -16.015 -36.023  1.00  1.85           N  
ATOM   4336  CA  VAL A 283      -5.817 -16.453 -35.077  1.00  1.85           C  
ATOM   4337  C   VAL A 283      -6.288 -16.354 -33.639  1.00  1.85           C  
ATOM   4338  O   VAL A 283      -6.465 -15.269 -33.094  1.00  1.85           O  
ATOM   4339  CB  VAL A 283      -4.555 -15.610 -35.310  1.00  1.85           C  
ATOM   4340  CG1 VAL A 283      -3.468 -15.996 -34.340  1.00  1.85           C  
ATOM   4341  CG2 VAL A 283      -4.081 -15.789 -36.744  1.00  1.85           C  
ATOM   4342  H   VAL A 283      -7.131 -15.045 -36.057  1.00  1.85           H  
ATOM   4343  HA  VAL A 283      -5.576 -17.494 -35.287  1.00  1.85           H  
ATOM   4344  HB  VAL A 283      -4.799 -14.575 -35.156  1.00  1.85           H  
ATOM   4345 1HG1 VAL A 283      -2.590 -15.375 -34.513  1.00  1.85           H  
ATOM   4346 2HG1 VAL A 283      -3.813 -15.846 -33.344  1.00  1.85           H  
ATOM   4347 3HG1 VAL A 283      -3.207 -17.044 -34.484  1.00  1.85           H  
ATOM   4348 1HG2 VAL A 283      -3.199 -15.175 -36.913  1.00  1.85           H  
ATOM   4349 2HG2 VAL A 283      -3.834 -16.837 -36.919  1.00  1.85           H  
ATOM   4350 3HG2 VAL A 283      -4.853 -15.488 -37.429  1.00  1.85           H  
ATOM   4351  N   LYS A 284      -6.412 -17.506 -32.988  1.00  1.73           N  
ATOM   4352  CA  LYS A 284      -6.906 -17.569 -31.614  1.00  1.73           C  
ATOM   4353  C   LYS A 284      -5.976 -16.873 -30.623  1.00  1.73           C  
ATOM   4354  O   LYS A 284      -6.406 -16.415 -29.566  1.00  1.73           O  
ATOM   4355  CB  LYS A 284      -7.142 -19.020 -31.205  1.00  1.73           C  
ATOM   4356  CG  LYS A 284      -8.327 -19.674 -31.918  1.00  1.73           C  
ATOM   4357  CD  LYS A 284      -8.530 -21.121 -31.476  1.00  1.73           C  
ATOM   4358  CE  LYS A 284      -9.726 -21.753 -32.184  1.00  1.73           C  
ATOM   4359  NZ  LYS A 284      -9.924 -23.174 -31.783  1.00  1.73           N  
ATOM   4360  H   LYS A 284      -6.218 -18.365 -33.484  1.00  1.73           H  
ATOM   4361  HA  LYS A 284      -7.866 -17.052 -31.577  1.00  1.73           H  
ATOM   4362 1HB  LYS A 284      -6.250 -19.610 -31.415  1.00  1.73           H  
ATOM   4363 2HB  LYS A 284      -7.323 -19.069 -30.131  1.00  1.73           H  
ATOM   4364 1HG  LYS A 284      -9.234 -19.108 -31.699  1.00  1.73           H  
ATOM   4365 2HG  LYS A 284      -8.160 -19.651 -32.996  1.00  1.73           H  
ATOM   4366 1HD  LYS A 284      -7.635 -21.700 -31.703  1.00  1.73           H  
ATOM   4367 2HD  LYS A 284      -8.699 -21.152 -30.400  1.00  1.73           H  
ATOM   4368 1HE  LYS A 284     -10.625 -21.189 -31.940  1.00  1.73           H  
ATOM   4369 2HE  LYS A 284      -9.565 -21.712 -33.262  1.00  1.73           H  
ATOM   4370 1HZ  LYS A 284     -10.721 -23.555 -32.272  1.00  1.73           H  
ATOM   4371 2HZ  LYS A 284      -9.099 -23.709 -32.016  1.00  1.73           H  
ATOM   4372 3HZ  LYS A 284     -10.086 -23.223 -30.787  1.00  1.73           H  
ATOM   4373  N   GLY A 285      -4.694 -16.801 -30.968  1.00  1.48           N  
ATOM   4374  CA  GLY A 285      -3.699 -16.156 -30.122  1.00  1.48           C  
ATOM   4375  C   GLY A 285      -3.618 -14.643 -30.364  1.00  1.48           C  
ATOM   4376  O   GLY A 285      -2.859 -13.935 -29.694  1.00  1.48           O  
ATOM   4377  H   GLY A 285      -4.408 -17.200 -31.848  1.00  1.48           H  
ATOM   4378 1HA  GLY A 285      -3.939 -16.346 -29.076  1.00  1.48           H  
ATOM   4379 2HA  GLY A 285      -2.725 -16.606 -30.310  1.00  1.48           H  
ATOM   4380  N   LEU A 286      -4.407 -14.118 -31.305  1.00  1.19           N  
ATOM   4381  CA  LEU A 286      -4.339 -12.698 -31.608  1.00  1.19           C  
ATOM   4382  C   LEU A 286      -5.205 -11.929 -30.647  1.00  1.19           C  
ATOM   4383  O   LEU A 286      -6.299 -11.480 -30.984  1.00  1.19           O  
ATOM   4384  CB  LEU A 286      -4.780 -12.442 -33.051  1.00  1.19           C  
ATOM   4385  CG  LEU A 286      -4.598 -11.046 -33.609  1.00  1.19           C  
ATOM   4386  CD1 LEU A 286      -3.131 -10.683 -33.568  1.00  1.19           C  
ATOM   4387  CD2 LEU A 286      -5.117 -11.024 -35.053  1.00  1.19           C  
ATOM   4388  H   LEU A 286      -5.066 -14.691 -31.827  1.00  1.19           H  
ATOM   4389  HA  LEU A 286      -3.310 -12.360 -31.492  1.00  1.19           H  
ATOM   4390 1HB  LEU A 286      -4.195 -13.087 -33.674  1.00  1.19           H  
ATOM   4391 2HB  LEU A 286      -5.831 -12.720 -33.155  1.00  1.19           H  
ATOM   4392  HG  LEU A 286      -5.157 -10.326 -33.004  1.00  1.19           H  
ATOM   4393 1HD1 LEU A 286      -2.993  -9.700 -33.962  1.00  1.19           H  
ATOM   4394 2HD1 LEU A 286      -2.781 -10.706 -32.538  1.00  1.19           H  
ATOM   4395 3HD1 LEU A 286      -2.556 -11.391 -34.162  1.00  1.19           H  
ATOM   4396 1HD2 LEU A 286      -4.996 -10.030 -35.472  1.00  1.19           H  
ATOM   4397 2HD2 LEU A 286      -4.553 -11.742 -35.648  1.00  1.19           H  
ATOM   4398 3HD2 LEU A 286      -6.173 -11.295 -35.067  1.00  1.19           H  
ATOM   4399  N   GLU A 287      -4.690 -11.776 -29.442  1.00  0.95           N  
ATOM   4400  CA  GLU A 287      -5.426 -11.109 -28.394  1.00  0.95           C  
ATOM   4401  C   GLU A 287      -5.768  -9.731 -28.935  1.00  0.95           C  
ATOM   4402  O   GLU A 287      -4.866  -9.060 -29.433  1.00  0.95           O  
ATOM   4403  CB  GLU A 287      -4.564 -11.007 -27.130  1.00  0.95           C  
ATOM   4404  CG  GLU A 287      -5.261 -10.422 -25.908  1.00  0.95           C  
ATOM   4405  CD  GLU A 287      -4.375 -10.373 -24.688  1.00  0.95           C  
ATOM   4406  OE1 GLU A 287      -3.223 -10.720 -24.797  1.00  0.95           O  
ATOM   4407  OE2 GLU A 287      -4.856 -10.002 -23.641  1.00  0.95           O  
ATOM   4408  H   GLU A 287      -3.781 -12.208 -29.271  1.00  0.95           H  
ATOM   4409  HA  GLU A 287      -6.314 -11.694 -28.185  1.00  0.95           H  
ATOM   4410 1HB  GLU A 287      -4.197 -11.999 -26.864  1.00  0.95           H  
ATOM   4411 2HB  GLU A 287      -3.694 -10.386 -27.340  1.00  0.95           H  
ATOM   4412 1HG  GLU A 287      -5.600  -9.410 -26.142  1.00  0.95           H  
ATOM   4413 2HG  GLU A 287      -6.133 -11.028 -25.680  1.00  0.95           H  
ATOM   4414  N   PRO A 288      -7.022  -9.266 -28.854  1.00  0.80           N  
ATOM   4415  CA  PRO A 288      -7.441  -7.991 -29.381  1.00  0.80           C  
ATOM   4416  C   PRO A 288      -6.728  -6.890 -28.643  1.00  0.80           C  
ATOM   4417  O   PRO A 288      -6.473  -7.003 -27.444  1.00  0.80           O  
ATOM   4418  CB  PRO A 288      -8.947  -7.996 -29.098  1.00  0.80           C  
ATOM   4419  CG  PRO A 288      -9.155  -9.001 -27.999  1.00  0.80           C  
ATOM   4420  CD  PRO A 288      -8.088 -10.043 -28.209  1.00  0.80           C  
ATOM   4421  HA  PRO A 288      -7.231  -7.952 -30.459  1.00  0.80           H  
ATOM   4422 1HB  PRO A 288      -9.248  -7.011 -28.753  1.00  0.80           H  
ATOM   4423 2HB  PRO A 288      -9.506  -8.210 -30.014  1.00  0.80           H  
ATOM   4424 1HG  PRO A 288      -9.073  -8.504 -27.021  1.00  0.80           H  
ATOM   4425 2HG  PRO A 288     -10.172  -9.417 -28.062  1.00  0.80           H  
ATOM   4426 1HD  PRO A 288      -7.791 -10.413 -27.229  1.00  0.80           H  
ATOM   4427 2HD  PRO A 288      -8.440 -10.844 -28.883  1.00  0.80           H  
ATOM   4428  N   ASP A 289      -6.412  -5.802 -29.334  1.00  0.72           N  
ATOM   4429  CA  ASP A 289      -5.737  -4.724 -28.638  1.00  0.72           C  
ATOM   4430  C   ASP A 289      -6.598  -4.134 -27.557  1.00  0.72           C  
ATOM   4431  O   ASP A 289      -7.740  -3.767 -27.808  1.00  0.72           O  
ATOM   4432  CB  ASP A 289      -5.275  -3.617 -29.562  1.00  0.72           C  
ATOM   4433  CG  ASP A 289      -4.530  -2.560 -28.758  1.00  0.72           C  
ATOM   4434  OD1 ASP A 289      -3.353  -2.731 -28.498  1.00  0.72           O  
ATOM   4435  OD2 ASP A 289      -5.139  -1.582 -28.363  1.00  0.72           O  
ATOM   4436  H   ASP A 289      -6.643  -5.733 -30.323  1.00  0.72           H  
ATOM   4437  HA  ASP A 289      -4.848  -5.142 -28.165  1.00  0.72           H  
ATOM   4438 1HB  ASP A 289      -4.606  -4.026 -30.325  1.00  0.72           H  
ATOM   4439 2HB  ASP A 289      -6.122  -3.171 -30.073  1.00  0.72           H  
ATOM   4440  N   ALA A 290      -6.029  -4.023 -26.362  1.00  0.69           N  
ATOM   4441  CA  ALA A 290      -6.704  -3.496 -25.183  1.00  0.69           C  
ATOM   4442  C   ALA A 290      -7.178  -2.044 -25.299  1.00  0.69           C  
ATOM   4443  O   ALA A 290      -8.193  -1.682 -24.701  1.00  0.69           O  
ATOM   4444  CB  ALA A 290      -5.781  -3.606 -23.988  1.00  0.69           C  
ATOM   4445  H   ALA A 290      -5.076  -4.343 -26.265  1.00  0.69           H  
ATOM   4446  HA  ALA A 290      -7.580  -4.118 -25.007  1.00  0.69           H  
ATOM   4447 1HB  ALA A 290      -6.301  -3.263 -23.094  1.00  0.69           H  
ATOM   4448 2HB  ALA A 290      -5.478  -4.645 -23.858  1.00  0.69           H  
ATOM   4449 3HB  ALA A 290      -4.901  -2.987 -24.155  1.00  0.69           H  
ATOM   4450  N   GLU A 291      -6.450  -1.180 -26.011  1.00  0.69           N  
ATOM   4451  CA  GLU A 291      -6.862   0.220 -26.040  1.00  0.69           C  
ATOM   4452  C   GLU A 291      -8.021   0.340 -27.005  1.00  0.69           C  
ATOM   4453  O   GLU A 291      -9.032   0.996 -26.715  1.00  0.69           O  
ATOM   4454  CB  GLU A 291      -5.692   1.135 -26.412  1.00  0.69           C  
ATOM   4455  CG  GLU A 291      -5.986   2.634 -26.297  1.00  0.69           C  
ATOM   4456  CD  GLU A 291      -4.745   3.508 -26.487  1.00  0.69           C  
ATOM   4457  OE1 GLU A 291      -3.693   2.977 -26.747  1.00  0.69           O  
ATOM   4458  OE2 GLU A 291      -4.858   4.701 -26.340  1.00  0.69           O  
ATOM   4459  H   GLU A 291      -5.656  -1.477 -26.582  1.00  0.69           H  
ATOM   4460  HA  GLU A 291      -7.213   0.505 -25.049  1.00  0.69           H  
ATOM   4461 1HB  GLU A 291      -4.838   0.908 -25.775  1.00  0.69           H  
ATOM   4462 2HB  GLU A 291      -5.392   0.933 -27.443  1.00  0.69           H  
ATOM   4463 1HG  GLU A 291      -6.726   2.894 -27.051  1.00  0.69           H  
ATOM   4464 2HG  GLU A 291      -6.421   2.836 -25.320  1.00  0.69           H  
ATOM   4465  N   VAL A 292      -7.895  -0.344 -28.142  1.00  0.70           N  
ATOM   4466  CA  VAL A 292      -8.988  -0.346 -29.098  1.00  0.70           C  
ATOM   4467  C   VAL A 292     -10.197  -1.022 -28.487  1.00  0.70           C  
ATOM   4468  O   VAL A 292     -11.302  -0.497 -28.573  1.00  0.70           O  
ATOM   4469  CB  VAL A 292      -8.605  -1.042 -30.407  1.00  0.70           C  
ATOM   4470  CG1 VAL A 292      -9.826  -1.232 -31.266  1.00  0.70           C  
ATOM   4471  CG2 VAL A 292      -7.609  -0.185 -31.155  1.00  0.70           C  
ATOM   4472  H   VAL A 292      -7.021  -0.862 -28.319  1.00  0.70           H  
ATOM   4473  HA  VAL A 292      -9.246   0.689 -29.329  1.00  0.70           H  
ATOM   4474  HB  VAL A 292      -8.175  -2.019 -30.191  1.00  0.70           H  
ATOM   4475 1HG1 VAL A 292      -9.552  -1.702 -32.199  1.00  0.70           H  
ATOM   4476 2HG1 VAL A 292     -10.551  -1.854 -30.740  1.00  0.70           H  
ATOM   4477 3HG1 VAL A 292     -10.252  -0.305 -31.462  1.00  0.70           H  
ATOM   4478 1HG2 VAL A 292      -7.342  -0.664 -32.081  1.00  0.70           H  
ATOM   4479 2HG2 VAL A 292      -8.058   0.771 -31.372  1.00  0.70           H  
ATOM   4480 3HG2 VAL A 292      -6.712  -0.044 -30.542  1.00  0.70           H  
ATOM   4481  N   ALA A 293      -9.991  -2.168 -27.834  1.00  0.71           N  
ATOM   4482  CA  ALA A 293     -11.073  -2.905 -27.215  1.00  0.71           C  
ATOM   4483  C   ALA A 293     -11.784  -2.069 -26.169  1.00  0.71           C  
ATOM   4484  O   ALA A 293     -13.009  -2.110 -26.081  1.00  0.71           O  
ATOM   4485  CB  ALA A 293     -10.538  -4.170 -26.574  1.00  0.71           C  
ATOM   4486  H   ALA A 293      -9.058  -2.559 -27.778  1.00  0.71           H  
ATOM   4487  HA  ALA A 293     -11.791  -3.167 -27.991  1.00  0.71           H  
ATOM   4488 1HB  ALA A 293     -11.357  -4.730 -26.132  1.00  0.71           H  
ATOM   4489 2HB  ALA A 293     -10.045  -4.781 -27.330  1.00  0.71           H  
ATOM   4490 3HB  ALA A 293      -9.824  -3.902 -25.804  1.00  0.71           H  
ATOM   4491  N   LYS A 294     -11.043  -1.282 -25.383  1.00  0.73           N  
ATOM   4492  CA  LYS A 294     -11.692  -0.429 -24.401  1.00  0.73           C  
ATOM   4493  C   LYS A 294     -12.576   0.595 -25.085  1.00  0.73           C  
ATOM   4494  O   LYS A 294     -13.743   0.756 -24.723  1.00  0.73           O  
ATOM   4495  CB  LYS A 294     -10.678   0.292 -23.520  1.00  0.73           C  
ATOM   4496  CG  LYS A 294     -11.323   1.204 -22.464  1.00  0.73           C  
ATOM   4497  CD  LYS A 294     -10.281   1.867 -21.576  1.00  0.73           C  
ATOM   4498  CE  LYS A 294     -10.933   2.805 -20.566  1.00  0.73           C  
ATOM   4499  NZ  LYS A 294      -9.926   3.455 -19.682  1.00  0.73           N  
ATOM   4500  H   LYS A 294     -10.024  -1.287 -25.437  1.00  0.73           H  
ATOM   4501  HA  LYS A 294     -12.324  -1.051 -23.767  1.00  0.73           H  
ATOM   4502 1HB  LYS A 294     -10.054  -0.442 -23.010  1.00  0.73           H  
ATOM   4503 2HB  LYS A 294     -10.018   0.897 -24.146  1.00  0.73           H  
ATOM   4504 1HG  LYS A 294     -11.904   1.980 -22.968  1.00  0.73           H  
ATOM   4505 2HG  LYS A 294     -11.999   0.618 -21.843  1.00  0.73           H  
ATOM   4506 1HD  LYS A 294      -9.715   1.101 -21.043  1.00  0.73           H  
ATOM   4507 2HD  LYS A 294      -9.590   2.437 -22.199  1.00  0.73           H  
ATOM   4508 1HE  LYS A 294     -11.484   3.577 -21.102  1.00  0.73           H  
ATOM   4509 2HE  LYS A 294     -11.631   2.237 -19.950  1.00  0.73           H  
ATOM   4510 1HZ  LYS A 294     -10.394   4.067 -19.029  1.00  0.73           H  
ATOM   4511 2HZ  LYS A 294      -9.417   2.746 -19.172  1.00  0.73           H  
ATOM   4512 3HZ  LYS A 294      -9.281   3.993 -20.243  1.00  0.73           H  
ATOM   4513  N   ARG A 295     -12.036   1.281 -26.093  1.00  0.75           N  
ATOM   4514  CA  ARG A 295     -12.814   2.316 -26.754  1.00  0.75           C  
ATOM   4515  C   ARG A 295     -14.029   1.700 -27.449  1.00  0.75           C  
ATOM   4516  O   ARG A 295     -15.140   2.242 -27.392  1.00  0.75           O  
ATOM   4517  CB  ARG A 295     -11.959   3.078 -27.741  1.00  0.75           C  
ATOM   4518  CG  ARG A 295     -12.656   4.268 -28.402  1.00  0.75           C  
ATOM   4519  CD  ARG A 295     -12.956   5.350 -27.411  1.00  0.75           C  
ATOM   4520  NE  ARG A 295     -13.516   6.546 -28.047  1.00  0.75           N  
ATOM   4521  CZ  ARG A 295     -14.033   7.605 -27.386  1.00  0.75           C  
ATOM   4522  NH1 ARG A 295     -14.065   7.619 -26.067  1.00  0.75           N  
ATOM   4523  NH2 ARG A 295     -14.507   8.634 -28.070  1.00  0.75           N  
ATOM   4524  H   ARG A 295     -11.069   1.103 -26.379  1.00  0.75           H  
ATOM   4525  HA  ARG A 295     -13.165   3.015 -26.000  1.00  0.75           H  
ATOM   4526 1HB  ARG A 295     -11.078   3.462 -27.226  1.00  0.75           H  
ATOM   4527 2HB  ARG A 295     -11.598   2.393 -28.499  1.00  0.75           H  
ATOM   4528 1HG  ARG A 295     -12.039   4.677 -29.189  1.00  0.75           H  
ATOM   4529 2HG  ARG A 295     -13.599   3.935 -28.825  1.00  0.75           H  
ATOM   4530 1HD  ARG A 295     -13.680   4.981 -26.685  1.00  0.75           H  
ATOM   4531 2HD  ARG A 295     -12.037   5.636 -26.898  1.00  0.75           H  
ATOM   4532  HE  ARG A 295     -13.513   6.593 -29.058  1.00  0.75           H  
ATOM   4533 1HH1 ARG A 295     -13.701   6.835 -25.544  1.00  0.75           H  
ATOM   4534 2HH1 ARG A 295     -14.451   8.415 -25.580  1.00  0.75           H  
ATOM   4535 1HH2 ARG A 295     -14.482   8.625 -29.109  1.00  0.75           H  
ATOM   4536 2HH2 ARG A 295     -14.892   9.428 -27.593  1.00  0.75           H  
ATOM   4537  N   VAL A 296     -13.839   0.547 -28.085  1.00  0.76           N  
ATOM   4538  CA  VAL A 296     -14.952  -0.102 -28.741  1.00  0.76           C  
ATOM   4539  C   VAL A 296     -15.995  -0.489 -27.711  1.00  0.76           C  
ATOM   4540  O   VAL A 296     -17.183  -0.258 -27.930  1.00  0.76           O  
ATOM   4541  CB  VAL A 296     -14.530  -1.342 -29.535  1.00  0.76           C  
ATOM   4542  CG1 VAL A 296     -15.760  -2.033 -29.974  1.00  0.76           C  
ATOM   4543  CG2 VAL A 296     -13.697  -0.938 -30.765  1.00  0.76           C  
ATOM   4544  H   VAL A 296     -12.917   0.124 -28.119  1.00  0.76           H  
ATOM   4545  HA  VAL A 296     -15.399   0.604 -29.439  1.00  0.76           H  
ATOM   4546  HB  VAL A 296     -13.951  -2.015 -28.900  1.00  0.76           H  
ATOM   4547 1HG1 VAL A 296     -15.484  -2.908 -30.542  1.00  0.76           H  
ATOM   4548 2HG1 VAL A 296     -16.336  -2.321 -29.099  1.00  0.76           H  
ATOM   4549 3HG1 VAL A 296     -16.361  -1.373 -30.581  1.00  0.76           H  
ATOM   4550 1HG2 VAL A 296     -13.418  -1.829 -31.329  1.00  0.76           H  
ATOM   4551 2HG2 VAL A 296     -14.274  -0.278 -31.394  1.00  0.76           H  
ATOM   4552 3HG2 VAL A 296     -12.808  -0.430 -30.445  1.00  0.76           H  
ATOM   4553  N   LYS A 297     -15.565  -1.054 -26.576  1.00  0.78           N  
ATOM   4554  CA  LYS A 297     -16.497  -1.420 -25.523  1.00  0.78           C  
ATOM   4555  C   LYS A 297     -17.315  -0.224 -25.097  1.00  0.78           C  
ATOM   4556  O   LYS A 297     -18.521  -0.343 -24.924  1.00  0.78           O  
ATOM   4557  CB  LYS A 297     -15.803  -2.001 -24.298  1.00  0.78           C  
ATOM   4558  CG  LYS A 297     -16.790  -2.415 -23.187  1.00  0.78           C  
ATOM   4559  CD  LYS A 297     -16.085  -3.074 -22.010  1.00  0.78           C  
ATOM   4560  CE  LYS A 297     -17.089  -3.604 -20.961  1.00  0.78           C  
ATOM   4561  NZ  LYS A 297     -17.792  -2.509 -20.195  1.00  0.78           N  
ATOM   4562  H   LYS A 297     -14.575  -1.243 -26.436  1.00  0.78           H  
ATOM   4563  HA  LYS A 297     -17.176  -2.174 -25.915  1.00  0.78           H  
ATOM   4564 1HB  LYS A 297     -15.211  -2.869 -24.589  1.00  0.78           H  
ATOM   4565 2HB  LYS A 297     -15.118  -1.262 -23.885  1.00  0.78           H  
ATOM   4566 1HG  LYS A 297     -17.314  -1.522 -22.825  1.00  0.78           H  
ATOM   4567 2HG  LYS A 297     -17.536  -3.099 -23.592  1.00  0.78           H  
ATOM   4568 1HD  LYS A 297     -15.471  -3.899 -22.370  1.00  0.78           H  
ATOM   4569 2HD  LYS A 297     -15.435  -2.341 -21.534  1.00  0.78           H  
ATOM   4570 1HE  LYS A 297     -17.840  -4.210 -21.466  1.00  0.78           H  
ATOM   4571 2HE  LYS A 297     -16.548  -4.229 -20.253  1.00  0.78           H  
ATOM   4572 1HZ  LYS A 297     -18.422  -2.921 -19.532  1.00  0.78           H  
ATOM   4573 2HZ  LYS A 297     -17.120  -1.947 -19.710  1.00  0.78           H  
ATOM   4574 3HZ  LYS A 297     -18.351  -1.889 -20.809  1.00  0.78           H  
ATOM   4575  N   LEU A 298     -16.685   0.941 -24.956  1.00  0.81           N  
ATOM   4576  CA  LEU A 298     -17.442   2.104 -24.528  1.00  0.81           C  
ATOM   4577  C   LEU A 298     -18.544   2.404 -25.541  1.00  0.81           C  
ATOM   4578  O   LEU A 298     -19.689   2.682 -25.161  1.00  0.81           O  
ATOM   4579  CB  LEU A 298     -16.503   3.311 -24.388  1.00  0.81           C  
ATOM   4580  CG  LEU A 298     -15.489   3.217 -23.223  1.00  0.81           C  
ATOM   4581  CD1 LEU A 298     -14.494   4.368 -23.311  1.00  0.81           C  
ATOM   4582  CD2 LEU A 298     -16.234   3.242 -21.909  1.00  0.81           C  
ATOM   4583  H   LEU A 298     -15.676   0.998 -25.103  1.00  0.81           H  
ATOM   4584  HA  LEU A 298     -17.900   1.886 -23.564  1.00  0.81           H  
ATOM   4585 1HB  LEU A 298     -15.941   3.424 -25.311  1.00  0.81           H  
ATOM   4586 2HB  LEU A 298     -17.104   4.204 -24.241  1.00  0.81           H  
ATOM   4587  HG  LEU A 298     -14.937   2.290 -23.297  1.00  0.81           H  
ATOM   4588 1HD1 LEU A 298     -13.778   4.289 -22.496  1.00  0.81           H  
ATOM   4589 2HD1 LEU A 298     -13.970   4.319 -24.255  1.00  0.81           H  
ATOM   4590 3HD1 LEU A 298     -15.027   5.313 -23.240  1.00  0.81           H  
ATOM   4591 1HD2 LEU A 298     -15.521   3.166 -21.088  1.00  0.81           H  
ATOM   4592 2HD2 LEU A 298     -16.790   4.176 -21.823  1.00  0.81           H  
ATOM   4593 3HD2 LEU A 298     -16.927   2.400 -21.870  1.00  0.81           H  
ATOM   4594  N   TRP A 299     -18.244   2.266 -26.830  1.00  0.85           N  
ATOM   4595  CA  TRP A 299     -19.279   2.525 -27.817  1.00  0.85           C  
ATOM   4596  C   TRP A 299     -20.355   1.439 -27.792  1.00  0.85           C  
ATOM   4597  O   TRP A 299     -21.544   1.738 -27.940  1.00  0.85           O  
ATOM   4598  CB  TRP A 299     -18.690   2.619 -29.207  1.00  0.85           C  
ATOM   4599  CG  TRP A 299     -17.897   3.863 -29.447  1.00  0.85           C  
ATOM   4600  CD1 TRP A 299     -16.556   3.965 -29.691  1.00  0.85           C  
ATOM   4601  CD2 TRP A 299     -18.409   5.212 -29.462  1.00  0.85           C  
ATOM   4602  NE1 TRP A 299     -16.214   5.286 -29.876  1.00  0.85           N  
ATOM   4603  CE2 TRP A 299     -17.333   6.058 -29.733  1.00  0.85           C  
ATOM   4604  CE3 TRP A 299     -19.672   5.759 -29.276  1.00  0.85           C  
ATOM   4605  CZ2 TRP A 299     -17.490   7.430 -29.830  1.00  0.85           C  
ATOM   4606  CZ3 TRP A 299     -19.828   7.135 -29.366  1.00  0.85           C  
ATOM   4607  CH2 TRP A 299     -18.767   7.948 -29.638  1.00  0.85           C  
ATOM   4608  H   TRP A 299     -17.288   2.024 -27.112  1.00  0.85           H  
ATOM   4609  HA  TRP A 299     -19.748   3.478 -27.579  1.00  0.85           H  
ATOM   4610 1HB  TRP A 299     -18.048   1.755 -29.390  1.00  0.85           H  
ATOM   4611 2HB  TRP A 299     -19.493   2.581 -29.915  1.00  0.85           H  
ATOM   4612  HD1 TRP A 299     -15.866   3.124 -29.749  1.00  0.85           H  
ATOM   4613  HE1 TRP A 299     -15.300   5.645 -30.095  1.00  0.85           H  
ATOM   4614  HE3 TRP A 299     -20.521   5.115 -29.063  1.00  0.85           H  
ATOM   4615  HZ2 TRP A 299     -16.656   8.093 -30.049  1.00  0.85           H  
ATOM   4616  HZ3 TRP A 299     -20.820   7.554 -29.216  1.00  0.85           H  
ATOM   4617  HH2 TRP A 299     -18.924   9.023 -29.706  1.00  0.85           H  
ATOM   4618  N   GLU A 300     -19.943   0.187 -27.566  1.00  0.90           N  
ATOM   4619  CA  GLU A 300     -20.871  -0.939 -27.484  1.00  0.90           C  
ATOM   4620  C   GLU A 300     -21.761  -0.825 -26.243  1.00  0.90           C  
ATOM   4621  O   GLU A 300     -22.904  -1.266 -26.250  1.00  0.90           O  
ATOM   4622  CB  GLU A 300     -20.138  -2.279 -27.489  1.00  0.90           C  
ATOM   4623  CG  GLU A 300     -19.475  -2.691 -28.821  1.00  0.90           C  
ATOM   4624  CD  GLU A 300     -20.450  -3.003 -29.970  1.00  0.90           C  
ATOM   4625  OE1 GLU A 300     -21.383  -3.763 -29.756  1.00  0.90           O  
ATOM   4626  OE2 GLU A 300     -20.228  -2.525 -31.061  1.00  0.90           O  
ATOM   4627  H   GLU A 300     -18.945   0.011 -27.466  1.00  0.90           H  
ATOM   4628  HA  GLU A 300     -21.503  -0.911 -28.365  1.00  0.90           H  
ATOM   4629 1HB  GLU A 300     -19.363  -2.258 -26.732  1.00  0.90           H  
ATOM   4630 2HB  GLU A 300     -20.835  -3.066 -27.212  1.00  0.90           H  
ATOM   4631 1HG  GLU A 300     -18.823  -1.881 -29.140  1.00  0.90           H  
ATOM   4632 2HG  GLU A 300     -18.859  -3.553 -28.625  1.00  0.90           H  
ATOM   4633  N   ASP A 301     -21.239  -0.262 -25.157  1.00  0.98           N  
ATOM   4634  CA  ASP A 301     -22.060  -0.060 -23.973  1.00  0.98           C  
ATOM   4635  C   ASP A 301     -23.133   0.992 -24.267  1.00  0.98           C  
ATOM   4636  O   ASP A 301     -24.267   0.871 -23.805  1.00  0.98           O  
ATOM   4637  CB  ASP A 301     -21.214   0.335 -22.756  1.00  0.98           C  
ATOM   4638  CG  ASP A 301     -20.385  -0.856 -22.153  1.00  0.98           C  
ATOM   4639  OD1 ASP A 301     -20.642  -1.983 -22.501  1.00  0.98           O  
ATOM   4640  OD2 ASP A 301     -19.511  -0.617 -21.327  1.00  0.98           O  
ATOM   4641  H   ASP A 301     -20.268   0.031 -25.162  1.00  0.98           H  
ATOM   4642  HA  ASP A 301     -22.563  -0.997 -23.739  1.00  0.98           H  
ATOM   4643 1HB  ASP A 301     -20.518   1.125 -23.052  1.00  0.98           H  
ATOM   4644 2HB  ASP A 301     -21.862   0.744 -21.982  1.00  0.98           H  
ATOM   4645  N   LYS A 302     -22.781   2.016 -25.063  1.00  1.05           N  
ATOM   4646  CA  LYS A 302     -23.741   3.057 -25.443  1.00  1.05           C  
ATOM   4647  C   LYS A 302     -24.812   2.520 -26.423  1.00  1.05           C  
ATOM   4648  O   LYS A 302     -25.968   2.946 -26.371  1.00  1.05           O  
ATOM   4649  CB  LYS A 302     -23.005   4.244 -26.067  1.00  1.05           C  
ATOM   4650  CG  LYS A 302     -22.134   5.043 -25.100  1.00  1.05           C  
ATOM   4651  CD  LYS A 302     -21.407   6.176 -25.821  1.00  1.05           C  
ATOM   4652  CE  LYS A 302     -20.452   6.913 -24.894  1.00  1.05           C  
ATOM   4653  NZ  LYS A 302     -21.171   7.612 -23.792  1.00  1.05           N  
ATOM   4654  H   LYS A 302     -21.812   2.088 -25.380  1.00  1.05           H  
ATOM   4655  HA  LYS A 302     -24.253   3.396 -24.544  1.00  1.05           H  
ATOM   4656 1HB  LYS A 302     -22.382   3.907 -26.894  1.00  1.05           H  
ATOM   4657 2HB  LYS A 302     -23.736   4.924 -26.460  1.00  1.05           H  
ATOM   4658 1HG  LYS A 302     -22.759   5.463 -24.313  1.00  1.05           H  
ATOM   4659 2HG  LYS A 302     -21.404   4.384 -24.642  1.00  1.05           H  
ATOM   4660 1HD  LYS A 302     -20.834   5.752 -26.636  1.00  1.05           H  
ATOM   4661 2HD  LYS A 302     -22.130   6.880 -26.235  1.00  1.05           H  
ATOM   4662 1HE  LYS A 302     -19.752   6.194 -24.464  1.00  1.05           H  
ATOM   4663 2HE  LYS A 302     -19.891   7.646 -25.475  1.00  1.05           H  
ATOM   4664 1HZ  LYS A 302     -20.505   8.087 -23.200  1.00  1.05           H  
ATOM   4665 2HZ  LYS A 302     -21.815   8.286 -24.182  1.00  1.05           H  
ATOM   4666 3HZ  LYS A 302     -21.683   6.932 -23.247  1.00  1.05           H  
ATOM   4667  N   VAL A 303     -24.376   1.645 -27.346  1.00  1.11           N  
ATOM   4668  CA  VAL A 303     -25.172   0.918 -28.357  1.00  1.11           C  
ATOM   4669  C   VAL A 303     -24.718  -0.541 -28.343  1.00  1.11           C  
ATOM   4670  O   VAL A 303     -23.788  -0.825 -29.092  1.00  1.11           O  
ATOM   4671  CB  VAL A 303     -24.817   1.490 -29.750  1.00  1.11           C  
ATOM   4672  CG1 VAL A 303     -25.584   0.838 -30.824  1.00  1.11           C  
ATOM   4673  CG2 VAL A 303     -25.084   2.953 -29.779  1.00  1.11           C  
ATOM   4674  H   VAL A 303     -23.380   1.436 -27.334  1.00  1.11           H  
ATOM   4675  HA  VAL A 303     -26.227   1.012 -28.156  1.00  1.11           H  
ATOM   4676  HB  VAL A 303     -23.762   1.307 -29.935  1.00  1.11           H  
ATOM   4677 1HG1 VAL A 303     -25.291   1.252 -31.790  1.00  1.11           H  
ATOM   4678 2HG1 VAL A 303     -25.373  -0.220 -30.811  1.00  1.11           H  
ATOM   4679 3HG1 VAL A 303     -26.624   1.009 -30.659  1.00  1.11           H  
ATOM   4680 1HG2 VAL A 303     -24.806   3.338 -30.751  1.00  1.11           H  
ATOM   4681 2HG2 VAL A 303     -26.140   3.135 -29.597  1.00  1.11           H  
ATOM   4682 3HG2 VAL A 303     -24.503   3.440 -29.016  1.00  1.11           H  
ATOM   4683  N   SER A 304     -25.265  -1.518 -27.567  1.00  1.12           N  
ATOM   4684  CA  SER A 304     -26.449  -1.790 -26.711  1.00  1.12           C  
ATOM   4685  C   SER A 304     -27.455  -0.770 -26.167  1.00  1.12           C  
ATOM   4686  O   SER A 304     -27.300   0.433 -26.208  1.00  1.12           O  
ATOM   4687  CB  SER A 304     -25.942  -2.512 -25.481  1.00  1.12           C  
ATOM   4688  OG  SER A 304     -27.007  -2.810 -24.608  1.00  1.12           O  
ATOM   4689  H   SER A 304     -24.702  -2.354 -27.634  1.00  1.12           H  
ATOM   4690  HA  SER A 304     -27.034  -2.512 -27.273  1.00  1.12           H  
ATOM   4691 1HB  SER A 304     -25.443  -3.434 -25.784  1.00  1.12           H  
ATOM   4692 2HB  SER A 304     -25.205  -1.888 -24.970  1.00  1.12           H  
ATOM   4693  HG  SER A 304     -26.602  -3.254 -23.859  1.00  1.12           H  
ATOM   4694  N   SER A 305     -28.601  -1.350 -25.782  1.00  1.09           N  
ATOM   4695  CA  SER A 305     -29.836  -0.721 -25.264  1.00  1.09           C  
ATOM   4696  C   SER A 305     -30.753  -0.145 -26.342  1.00  1.09           C  
ATOM   4697  O   SER A 305     -31.957  -0.004 -26.128  1.00  1.09           O  
ATOM   4698  CB  SER A 305     -29.507   0.359 -24.240  1.00  1.09           C  
ATOM   4699  OG  SER A 305     -29.221   1.592 -24.848  1.00  1.09           O  
ATOM   4700  H   SER A 305     -28.570  -2.360 -25.774  1.00  1.09           H  
ATOM   4701  HA  SER A 305     -30.401  -1.502 -24.745  1.00  1.09           H  
ATOM   4702 1HB  SER A 305     -30.350   0.478 -23.563  1.00  1.09           H  
ATOM   4703 2HB  SER A 305     -28.651   0.044 -23.645  1.00  1.09           H  
ATOM   4704  HG  SER A 305     -28.449   1.424 -25.426  1.00  1.09           H  
ATOM   4705  N   VAL A 306     -30.196   0.105 -27.519  1.00  1.00           N  
ATOM   4706  CA  VAL A 306     -30.955   0.575 -28.669  1.00  1.00           C  
ATOM   4707  C   VAL A 306     -30.834  -0.395 -29.845  1.00  1.00           C  
ATOM   4708  O   VAL A 306     -31.496  -0.232 -30.868  1.00  1.00           O  
ATOM   4709  CB  VAL A 306     -30.515   2.008 -29.046  1.00  1.00           C  
ATOM   4710  CG1 VAL A 306     -30.831   2.961 -27.904  1.00  1.00           C  
ATOM   4711  CG2 VAL A 306     -29.019   2.055 -29.294  1.00  1.00           C  
ATOM   4712  H   VAL A 306     -29.194   0.014 -27.591  1.00  1.00           H  
ATOM   4713  HA  VAL A 306     -32.007   0.628 -28.386  1.00  1.00           H  
ATOM   4714  HB  VAL A 306     -31.060   2.332 -29.932  1.00  1.00           H  
ATOM   4715 1HG1 VAL A 306     -30.526   3.969 -28.176  1.00  1.00           H  
ATOM   4716 2HG1 VAL A 306     -31.903   2.944 -27.705  1.00  1.00           H  
ATOM   4717 3HG1 VAL A 306     -30.292   2.655 -27.010  1.00  1.00           H  
ATOM   4718 1HG2 VAL A 306     -28.721   3.071 -29.550  1.00  1.00           H  
ATOM   4719 2HG2 VAL A 306     -28.490   1.739 -28.391  1.00  1.00           H  
ATOM   4720 3HG2 VAL A 306     -28.783   1.416 -30.086  1.00  1.00           H  
ATOM   4721  N   VAL A 307     -29.964  -1.399 -29.686  1.00  0.90           N  
ATOM   4722  CA  VAL A 307     -29.745  -2.417 -30.709  1.00  0.90           C  
ATOM   4723  C   VAL A 307     -29.925  -3.846 -30.207  1.00  0.90           C  
ATOM   4724  O   VAL A 307     -30.135  -4.771 -30.988  1.00  0.90           O  
ATOM   4725  CB  VAL A 307     -28.360  -2.279 -31.325  1.00  0.90           C  
ATOM   4726  CG1 VAL A 307     -28.276  -1.001 -32.003  1.00  0.90           C  
ATOM   4727  CG2 VAL A 307     -27.304  -2.392 -30.252  1.00  0.90           C  
ATOM   4728  H   VAL A 307     -29.452  -1.449 -28.825  1.00  0.90           H  
ATOM   4729  HA  VAL A 307     -30.456  -2.229 -31.503  1.00  0.90           H  
ATOM   4730  HB  VAL A 307     -28.209  -3.059 -32.063  1.00  0.90           H  
ATOM   4731 1HG1 VAL A 307     -27.333  -0.918 -32.407  1.00  0.90           H  
ATOM   4732 2HG1 VAL A 307     -29.034  -0.946 -32.784  1.00  0.90           H  
ATOM   4733 3HG1 VAL A 307     -28.425  -0.232 -31.319  1.00  0.90           H  
ATOM   4734 1HG2 VAL A 307     -26.316  -2.300 -30.699  1.00  0.90           H  
ATOM   4735 2HG2 VAL A 307     -27.450  -1.602 -29.524  1.00  0.90           H  
ATOM   4736 3HG2 VAL A 307     -27.374  -3.359 -29.763  1.00  0.90           H  
ATOM   4737  N   ASP A 308     -29.908  -4.030 -28.892  1.00  0.79           N  
ATOM   4738  CA  ASP A 308     -30.009  -5.374 -28.328  1.00  0.79           C  
ATOM   4739  C   ASP A 308     -31.408  -5.606 -27.810  1.00  0.79           C  
ATOM   4740  O   ASP A 308     -31.667  -6.454 -26.957  1.00  0.79           O  
ATOM   4741  CB  ASP A 308     -28.925  -5.603 -27.285  1.00  0.79           C  
ATOM   4742  CG  ASP A 308     -27.554  -5.606 -27.977  1.00  0.79           C  
ATOM   4743  OD1 ASP A 308     -27.470  -6.197 -29.020  1.00  0.79           O  
ATOM   4744  OD2 ASP A 308     -26.617  -5.001 -27.505  1.00  0.79           O  
ATOM   4745  H   ASP A 308     -29.787  -3.245 -28.276  1.00  0.79           H  
ATOM   4746  HA  ASP A 308     -29.835  -6.093 -29.126  1.00  0.79           H  
ATOM   4747 1HB  ASP A 308     -28.955  -4.818 -26.529  1.00  0.79           H  
ATOM   4748 2HB  ASP A 308     -29.085  -6.562 -26.787  1.00  0.79           H  
ATOM   4749  N   VAL A 309     -32.302  -4.806 -28.351  1.00  0.71           N  
ATOM   4750  CA  VAL A 309     -33.712  -4.849 -28.089  1.00  0.71           C  
ATOM   4751  C   VAL A 309     -34.289  -5.974 -28.917  1.00  0.71           C  
ATOM   4752  O   VAL A 309     -34.005  -6.089 -30.117  1.00  0.71           O  
ATOM   4753  CB  VAL A 309     -34.353  -3.526 -28.516  1.00  0.71           C  
ATOM   4754  CG1 VAL A 309     -35.857  -3.566 -28.320  1.00  0.71           C  
ATOM   4755  CG2 VAL A 309     -33.682  -2.378 -27.764  1.00  0.71           C  
ATOM   4756  H   VAL A 309     -31.970  -4.138 -29.028  1.00  0.71           H  
ATOM   4757  HA  VAL A 309     -33.887  -5.039 -27.030  1.00  0.71           H  
ATOM   4758  HB  VAL A 309     -34.193  -3.404 -29.559  1.00  0.71           H  
ATOM   4759 1HG1 VAL A 309     -36.291  -2.628 -28.661  1.00  0.71           H  
ATOM   4760 2HG1 VAL A 309     -36.283  -4.389 -28.897  1.00  0.71           H  
ATOM   4761 3HG1 VAL A 309     -36.085  -3.708 -27.265  1.00  0.71           H  
ATOM   4762 1HG2 VAL A 309     -34.106  -1.427 -28.088  1.00  0.71           H  
ATOM   4763 2HG2 VAL A 309     -33.840  -2.497 -26.693  1.00  0.71           H  
ATOM   4764 3HG2 VAL A 309     -32.612  -2.381 -27.973  1.00  0.71           H  
ATOM   4765  N   GLU A 310     -35.064  -6.833 -28.279  1.00  0.66           N  
ATOM   4766  CA  GLU A 310     -35.654  -7.944 -28.999  1.00  0.66           C  
ATOM   4767  C   GLU A 310     -36.835  -7.436 -29.788  1.00  0.66           C  
ATOM   4768  O   GLU A 310     -37.684  -6.726 -29.243  1.00  0.66           O  
ATOM   4769  CB  GLU A 310     -36.106  -9.031 -28.025  1.00  0.66           C  
ATOM   4770  CG  GLU A 310     -34.983  -9.651 -27.213  1.00  0.66           C  
ATOM   4771  CD  GLU A 310     -35.442 -10.745 -26.280  1.00  0.66           C  
ATOM   4772  OE1 GLU A 310     -36.619 -11.007 -26.228  1.00  0.66           O  
ATOM   4773  OE2 GLU A 310     -34.607 -11.325 -25.625  1.00  0.66           O  
ATOM   4774  H   GLU A 310     -35.249  -6.707 -27.294  1.00  0.66           H  
ATOM   4775  HA  GLU A 310     -34.938  -8.351 -29.701  1.00  0.66           H  
ATOM   4776 1HB  GLU A 310     -36.836  -8.618 -27.332  1.00  0.66           H  
ATOM   4777 2HB  GLU A 310     -36.595  -9.832 -28.582  1.00  0.66           H  
ATOM   4778 1HG  GLU A 310     -34.251 -10.048 -27.886  1.00  0.66           H  
ATOM   4779 2HG  GLU A 310     -34.501  -8.864 -26.633  1.00  0.66           H  
ATOM   4780  N   ILE A 311     -36.894  -7.789 -31.065  1.00  0.64           N  
ATOM   4781  CA  ILE A 311     -38.013  -7.362 -31.886  1.00  0.64           C  
ATOM   4782  C   ILE A 311     -38.810  -8.556 -32.396  1.00  0.64           C  
ATOM   4783  O   ILE A 311     -39.961  -8.414 -32.814  1.00  0.64           O  
ATOM   4784  CB  ILE A 311     -37.515  -6.484 -33.045  1.00  0.64           C  
ATOM   4785  CG1 ILE A 311     -36.591  -7.259 -33.961  1.00  0.64           C  
ATOM   4786  CG2 ILE A 311     -36.769  -5.304 -32.483  1.00  0.64           C  
ATOM   4787  CD1 ILE A 311     -36.275  -6.533 -35.223  1.00  0.64           C  
ATOM   4788  H   ILE A 311     -36.150  -8.357 -31.466  1.00  0.64           H  
ATOM   4789  HA  ILE A 311     -38.680  -6.755 -31.278  1.00  0.64           H  
ATOM   4790  HB  ILE A 311     -38.364  -6.141 -33.630  1.00  0.64           H  
ATOM   4791 1HG1 ILE A 311     -35.659  -7.452 -33.439  1.00  0.64           H  
ATOM   4792 2HG1 ILE A 311     -37.045  -8.204 -34.210  1.00  0.64           H  
ATOM   4793 1HG2 ILE A 311     -36.429  -4.681 -33.297  1.00  0.64           H  
ATOM   4794 2HG2 ILE A 311     -37.418  -4.735 -31.831  1.00  0.64           H  
ATOM   4795 3HG2 ILE A 311     -35.913  -5.663 -31.915  1.00  0.64           H  
ATOM   4796 1HD1 ILE A 311     -35.621  -7.131 -35.825  1.00  0.64           H  
ATOM   4797 2HD1 ILE A 311     -37.191  -6.340 -35.767  1.00  0.64           H  
ATOM   4798 3HD1 ILE A 311     -35.789  -5.596 -34.977  1.00  0.64           H  
ATOM   4799  N   GLY A 312     -38.226  -9.749 -32.283  1.00  0.64           N  
ATOM   4800  CA  GLY A 312     -38.919 -10.942 -32.736  1.00  0.64           C  
ATOM   4801  C   GLY A 312     -38.114 -12.215 -32.621  1.00  0.64           C  
ATOM   4802  O   GLY A 312     -37.219 -12.333 -31.788  1.00  0.64           O  
ATOM   4803  H   GLY A 312     -37.264  -9.803 -31.959  1.00  0.64           H  
ATOM   4804 1HA  GLY A 312     -39.831 -11.055 -32.158  1.00  0.64           H  
ATOM   4805 2HA  GLY A 312     -39.210 -10.810 -33.774  1.00  0.64           H  
ATOM   4806  N   HIS A 313     -38.486 -13.174 -33.450  1.00  0.66           N  
ATOM   4807  CA  HIS A 313     -37.911 -14.504 -33.521  1.00  0.66           C  
ATOM   4808  C   HIS A 313     -38.017 -15.050 -34.952  1.00  0.66           C  
ATOM   4809  O   HIS A 313     -39.066 -14.957 -35.601  1.00  0.66           O  
ATOM   4810  CB  HIS A 313     -38.647 -15.416 -32.526  1.00  0.66           C  
ATOM   4811  CG  HIS A 313     -38.136 -16.814 -32.431  1.00  0.66           C  
ATOM   4812  ND1 HIS A 313     -38.439 -17.772 -33.367  1.00  0.66           N  
ATOM   4813  CD2 HIS A 313     -37.364 -17.422 -31.505  1.00  0.66           C  
ATOM   4814  CE1 HIS A 313     -37.869 -18.913 -33.031  1.00  0.66           C  
ATOM   4815  NE2 HIS A 313     -37.212 -18.732 -31.898  1.00  0.66           N  
ATOM   4816  H   HIS A 313     -39.260 -12.962 -34.057  1.00  0.66           H  
ATOM   4817  HA  HIS A 313     -36.864 -14.468 -33.253  1.00  0.66           H  
ATOM   4818 1HB  HIS A 313     -38.586 -14.973 -31.531  1.00  0.66           H  
ATOM   4819 2HB  HIS A 313     -39.703 -15.457 -32.799  1.00  0.66           H  
ATOM   4820  HD1 HIS A 313     -39.024 -17.626 -34.164  1.00  0.66           H  
ATOM   4821  HD2 HIS A 313     -36.895 -17.066 -30.586  1.00  0.66           H  
ATOM   4822  HE1 HIS A 313     -37.987 -19.797 -33.658  1.00  0.66           H  
ATOM   4823  N   CYS A 314     -36.920 -15.632 -35.416  1.00  0.70           N  
ATOM   4824  CA  CYS A 314     -36.788 -16.210 -36.742  1.00  0.70           C  
ATOM   4825  C   CYS A 314     -36.986 -17.718 -36.666  1.00  0.70           C  
ATOM   4826  O   CYS A 314     -36.279 -18.410 -35.930  1.00  0.70           O  
ATOM   4827  CB  CYS A 314     -35.414 -15.836 -37.271  1.00  0.70           C  
ATOM   4828  SG  CYS A 314     -35.021 -16.351 -38.892  1.00  0.70           S  
ATOM   4829  H   CYS A 314     -36.107 -15.659 -34.808  1.00  0.70           H  
ATOM   4830  HA  CYS A 314     -37.551 -15.791 -37.394  1.00  0.70           H  
ATOM   4831 1HB  CYS A 314     -35.296 -14.773 -37.246  1.00  0.70           H  
ATOM   4832 2HB  CYS A 314     -34.667 -16.227 -36.601  1.00  0.70           H  
ATOM   4833  HG  CYS A 314     -35.315 -17.649 -38.767  1.00  0.70           H  
ATOM   4834  N   GLU A 315     -37.993 -18.239 -37.363  1.00  0.75           N  
ATOM   4835  CA  GLU A 315     -38.269 -19.673 -37.224  1.00  0.75           C  
ATOM   4836  C   GLU A 315     -37.158 -20.570 -37.766  1.00  0.75           C  
ATOM   4837  O   GLU A 315     -36.813 -21.584 -37.157  1.00  0.75           O  
ATOM   4838  CB  GLU A 315     -39.582 -20.040 -37.917  1.00  0.75           C  
ATOM   4839  CG  GLU A 315     -40.833 -19.501 -37.240  1.00  0.75           C  
ATOM   4840  CD  GLU A 315     -42.093 -19.877 -37.968  1.00  0.75           C  
ATOM   4841  OE1 GLU A 315     -42.004 -20.219 -39.125  1.00  0.75           O  
ATOM   4842  OE2 GLU A 315     -43.137 -19.871 -37.357  1.00  0.75           O  
ATOM   4843  H   GLU A 315     -38.549 -17.637 -37.980  1.00  0.75           H  
ATOM   4844  HA  GLU A 315     -38.378 -19.889 -36.161  1.00  0.75           H  
ATOM   4845 1HB  GLU A 315     -39.565 -19.661 -38.940  1.00  0.75           H  
ATOM   4846 2HB  GLU A 315     -39.670 -21.124 -37.976  1.00  0.75           H  
ATOM   4847 1HG  GLU A 315     -40.881 -19.882 -36.220  1.00  0.75           H  
ATOM   4848 2HG  GLU A 315     -40.761 -18.411 -37.192  1.00  0.75           H  
ATOM   4849  N   LYS A 316     -36.605 -20.184 -38.906  1.00  0.81           N  
ATOM   4850  CA  LYS A 316     -35.557 -20.941 -39.574  1.00  0.81           C  
ATOM   4851  C   LYS A 316     -34.518 -19.967 -40.065  1.00  0.81           C  
ATOM   4852  O   LYS A 316     -34.871 -18.865 -40.467  1.00  0.81           O  
ATOM   4853  CB  LYS A 316     -36.133 -21.741 -40.744  1.00  0.81           C  
ATOM   4854  CG  LYS A 316     -37.162 -22.810 -40.335  1.00  0.81           C  
ATOM   4855  CD  LYS A 316     -37.628 -23.653 -41.515  1.00  0.81           C  
ATOM   4856  CE  LYS A 316     -38.659 -24.684 -41.069  1.00  0.81           C  
ATOM   4857  NZ  LYS A 316     -39.127 -25.533 -42.199  1.00  0.81           N  
ATOM   4858  H   LYS A 316     -36.942 -19.335 -39.331  1.00  0.81           H  
ATOM   4859  HA  LYS A 316     -35.087 -21.619 -38.862  1.00  0.81           H  
ATOM   4860 1HB  LYS A 316     -36.616 -21.058 -41.446  1.00  0.81           H  
ATOM   4861 2HB  LYS A 316     -35.321 -22.235 -41.279  1.00  0.81           H  
ATOM   4862 1HG  LYS A 316     -36.724 -23.463 -39.578  1.00  0.81           H  
ATOM   4863 2HG  LYS A 316     -38.036 -22.326 -39.904  1.00  0.81           H  
ATOM   4864 1HD  LYS A 316     -38.073 -23.016 -42.272  1.00  0.81           H  
ATOM   4865 2HD  LYS A 316     -36.777 -24.171 -41.954  1.00  0.81           H  
ATOM   4866 1HE  LYS A 316     -38.214 -25.322 -40.306  1.00  0.81           H  
ATOM   4867 2HE  LYS A 316     -39.516 -24.164 -40.637  1.00  0.81           H  
ATOM   4868 1HZ  LYS A 316     -39.807 -26.200 -41.860  1.00  0.81           H  
ATOM   4869 2HZ  LYS A 316     -39.552 -24.951 -42.907  1.00  0.81           H  
ATOM   4870 3HZ  LYS A 316     -38.343 -26.028 -42.597  1.00  0.81           H  
ATOM   4871  N   SER A 317     -33.250 -20.354 -40.082  1.00  0.88           N  
ATOM   4872  CA  SER A 317     -32.257 -19.402 -40.554  1.00  0.88           C  
ATOM   4873  C   SER A 317     -32.606 -18.999 -41.981  1.00  0.88           C  
ATOM   4874  O   SER A 317     -33.008 -19.838 -42.801  1.00  0.88           O  
ATOM   4875  CB  SER A 317     -30.857 -19.987 -40.450  1.00  0.88           C  
ATOM   4876  OG  SER A 317     -30.499 -20.244 -39.094  1.00  0.88           O  
ATOM   4877  H   SER A 317     -32.982 -21.275 -39.764  1.00  0.88           H  
ATOM   4878  HA  SER A 317     -32.306 -18.503 -39.936  1.00  0.88           H  
ATOM   4879 1HB  SER A 317     -30.810 -20.911 -41.025  1.00  0.88           H  
ATOM   4880 2HB  SER A 317     -30.143 -19.292 -40.889  1.00  0.88           H  
ATOM   4881  HG  SER A 317     -29.672 -20.745 -39.132  1.00  0.88           H  
ATOM   4882  N   LEU A 318     -32.431 -17.717 -42.279  1.00  0.94           N  
ATOM   4883  CA  LEU A 318     -32.779 -17.196 -43.589  1.00  0.94           C  
ATOM   4884  C   LEU A 318     -31.621 -17.079 -44.602  1.00  0.94           C  
ATOM   4885  O   LEU A 318     -31.814 -16.586 -45.716  1.00  0.94           O  
ATOM   4886  CB  LEU A 318     -33.487 -15.849 -43.411  1.00  0.94           C  
ATOM   4887  CG  LEU A 318     -34.803 -15.875 -42.641  1.00  0.94           C  
ATOM   4888  CD1 LEU A 318     -35.369 -14.440 -42.541  1.00  0.94           C  
ATOM   4889  CD2 LEU A 318     -35.785 -16.814 -43.317  1.00  0.94           C  
ATOM   4890  H   LEU A 318     -32.089 -17.082 -41.557  1.00  0.94           H  
ATOM   4891  HA  LEU A 318     -33.512 -17.877 -44.011  1.00  0.94           H  
ATOM   4892 1HB  LEU A 318     -32.820 -15.183 -42.871  1.00  0.94           H  
ATOM   4893 2HB  LEU A 318     -33.687 -15.431 -44.377  1.00  0.94           H  
ATOM   4894  HG  LEU A 318     -34.610 -16.232 -41.650  1.00  0.94           H  
ATOM   4895 1HD1 LEU A 318     -36.296 -14.455 -41.967  1.00  0.94           H  
ATOM   4896 2HD1 LEU A 318     -34.653 -13.809 -42.048  1.00  0.94           H  
ATOM   4897 3HD1 LEU A 318     -35.567 -14.051 -43.540  1.00  0.94           H  
ATOM   4898 1HD2 LEU A 318     -36.712 -16.835 -42.740  1.00  0.94           H  
ATOM   4899 2HD2 LEU A 318     -35.989 -16.463 -44.324  1.00  0.94           H  
ATOM   4900 3HD2 LEU A 318     -35.357 -17.819 -43.354  1.00  0.94           H  
ATOM   4901  N   SER A 319     -30.422 -17.517 -44.235  1.00  0.99           N  
ATOM   4902  CA  SER A 319     -29.264 -17.434 -45.139  1.00  0.99           C  
ATOM   4903  C   SER A 319     -29.223 -16.084 -45.884  1.00  0.99           C  
ATOM   4904  O   SER A 319     -29.804 -15.099 -45.439  1.00  0.99           O  
ATOM   4905  CB  SER A 319     -29.318 -18.586 -46.145  1.00  0.99           C  
ATOM   4906  OG  SER A 319     -28.163 -18.616 -46.948  1.00  0.99           O  
ATOM   4907  H   SER A 319     -30.315 -17.924 -43.317  1.00  0.99           H  
ATOM   4908  HA  SER A 319     -28.353 -17.527 -44.544  1.00  0.99           H  
ATOM   4909 1HB  SER A 319     -29.428 -19.533 -45.618  1.00  0.99           H  
ATOM   4910 2HB  SER A 319     -30.198 -18.462 -46.779  1.00  0.99           H  
ATOM   4911  HG  SER A 319     -27.474 -19.013 -46.403  1.00  0.99           H  
ATOM   4912  N   GLN A 320     -28.581 -16.035 -47.042  1.00  1.03           N  
ATOM   4913  CA  GLN A 320     -28.599 -14.789 -47.803  1.00  1.03           C  
ATOM   4914  C   GLN A 320     -29.825 -14.735 -48.719  1.00  1.03           C  
ATOM   4915  O   GLN A 320     -30.496 -13.705 -48.829  1.00  1.03           O  
ATOM   4916  CB  GLN A 320     -27.314 -14.624 -48.616  1.00  1.03           C  
ATOM   4917  CG  GLN A 320     -27.219 -13.296 -49.338  1.00  1.03           C  
ATOM   4918  CD  GLN A 320     -25.903 -13.098 -50.068  1.00  1.03           C  
ATOM   4919  OE1 GLN A 320     -25.407 -13.999 -50.762  1.00  1.03           O  
ATOM   4920  NE2 GLN A 320     -25.324 -11.911 -49.914  1.00  1.03           N  
ATOM   4921  H   GLN A 320     -28.110 -16.863 -47.370  1.00  1.03           H  
ATOM   4922  HA  GLN A 320     -28.667 -13.952 -47.105  1.00  1.03           H  
ATOM   4923 1HB  GLN A 320     -26.452 -14.709 -47.958  1.00  1.03           H  
ATOM   4924 2HB  GLN A 320     -27.246 -15.417 -49.358  1.00  1.03           H  
ATOM   4925 1HG  GLN A 320     -28.033 -13.212 -50.059  1.00  1.03           H  
ATOM   4926 2HG  GLN A 320     -27.299 -12.504 -48.592  1.00  1.03           H  
ATOM   4927 1HE2 GLN A 320     -24.460 -11.712 -50.369  1.00  1.03           H  
ATOM   4928 2HE2 GLN A 320     -25.764 -11.193 -49.319  1.00  1.03           H  
ATOM   4929  N   GLU A 321     -30.113 -15.860 -49.378  1.00  1.04           N  
ATOM   4930  CA  GLU A 321     -31.189 -15.922 -50.363  1.00  1.04           C  
ATOM   4931  C   GLU A 321     -32.579 -15.763 -49.752  1.00  1.04           C  
ATOM   4932  O   GLU A 321     -33.364 -14.928 -50.209  1.00  1.04           O  
ATOM   4933  CB  GLU A 321     -31.103 -17.240 -51.142  1.00  1.04           C  
ATOM   4934  CG  GLU A 321     -32.148 -17.408 -52.241  1.00  1.04           C  
ATOM   4935  CD  GLU A 321     -31.977 -18.700 -53.025  1.00  1.04           C  
ATOM   4936  OE1 GLU A 321     -31.100 -19.461 -52.687  1.00  1.04           O  
ATOM   4937  OE2 GLU A 321     -32.710 -18.914 -53.974  1.00  1.04           O  
ATOM   4938  H   GLU A 321     -29.548 -16.679 -49.213  1.00  1.04           H  
ATOM   4939  HA  GLU A 321     -31.043 -15.102 -51.068  1.00  1.04           H  
ATOM   4940 1HB  GLU A 321     -30.118 -17.323 -51.602  1.00  1.04           H  
ATOM   4941 2HB  GLU A 321     -31.210 -18.076 -50.448  1.00  1.04           H  
ATOM   4942 1HG  GLU A 321     -33.130 -17.409 -51.771  1.00  1.04           H  
ATOM   4943 2HG  GLU A 321     -32.099 -16.558 -52.919  1.00  1.04           H  
ATOM   4944  N   ARG A 322     -32.892 -16.533 -48.704  1.00  1.02           N  
ATOM   4945  CA  ARG A 322     -34.224 -16.419 -48.117  1.00  1.02           C  
ATOM   4946  C   ARG A 322     -34.391 -15.032 -47.498  1.00  1.02           C  
ATOM   4947  O   ARG A 322     -35.464 -14.439 -47.619  1.00  1.02           O  
ATOM   4948  CB  ARG A 322     -34.493 -17.483 -47.066  1.00  1.02           C  
ATOM   4949  CG  ARG A 322     -34.655 -18.899 -47.512  1.00  1.02           C  
ATOM   4950  CD  ARG A 322     -34.726 -19.786 -46.295  1.00  1.02           C  
ATOM   4951  NE  ARG A 322     -34.929 -21.175 -46.625  1.00  1.02           N  
ATOM   4952  CZ  ARG A 322     -34.683 -22.214 -45.792  1.00  1.02           C  
ATOM   4953  NH1 ARG A 322     -34.191 -22.029 -44.573  1.00  1.02           N  
ATOM   4954  NH2 ARG A 322     -34.934 -23.444 -46.208  1.00  1.02           N  
ATOM   4955  H   ARG A 322     -32.220 -17.186 -48.325  1.00  1.02           H  
ATOM   4956  HA  ARG A 322     -34.961 -16.538 -48.909  1.00  1.02           H  
ATOM   4957 1HB  ARG A 322     -33.754 -17.504 -46.360  1.00  1.02           H  
ATOM   4958 2HB  ARG A 322     -35.409 -17.223 -46.546  1.00  1.02           H  
ATOM   4959 1HG  ARG A 322     -35.578 -19.008 -48.085  1.00  1.02           H  
ATOM   4960 2HG  ARG A 322     -33.799 -19.195 -48.120  1.00  1.02           H  
ATOM   4961 1HD  ARG A 322     -33.792 -19.704 -45.734  1.00  1.02           H  
ATOM   4962 2HD  ARG A 322     -35.549 -19.464 -45.661  1.00  1.02           H  
ATOM   4963  HE  ARG A 322     -35.300 -21.388 -47.542  1.00  1.02           H  
ATOM   4964 1HH1 ARG A 322     -33.958 -21.090 -44.202  1.00  1.02           H  
ATOM   4965 2HH1 ARG A 322     -34.016 -22.829 -43.986  1.00  1.02           H  
ATOM   4966 1HH2 ARG A 322     -35.306 -23.599 -47.135  1.00  1.02           H  
ATOM   4967 2HH2 ARG A 322     -34.752 -24.229 -45.601  1.00  1.02           H  
ATOM   4968  N   THR A 323     -33.318 -14.491 -46.900  1.00  1.00           N  
ATOM   4969  CA  THR A 323     -33.358 -13.153 -46.309  1.00  1.00           C  
ATOM   4970  C   THR A 323     -33.679 -12.121 -47.369  1.00  1.00           C  
ATOM   4971  O   THR A 323     -34.497 -11.229 -47.136  1.00  1.00           O  
ATOM   4972  CB  THR A 323     -32.042 -12.730 -45.626  1.00  1.00           C  
ATOM   4973  OG1 THR A 323     -31.741 -13.610 -44.561  1.00  1.00           O  
ATOM   4974  CG2 THR A 323     -32.194 -11.345 -45.050  1.00  1.00           C  
ATOM   4975  H   THR A 323     -32.487 -15.068 -46.794  1.00  1.00           H  
ATOM   4976  HA  THR A 323     -34.142 -13.134 -45.557  1.00  1.00           H  
ATOM   4977  HB  THR A 323     -31.223 -12.743 -46.350  1.00  1.00           H  
ATOM   4978  HG1 THR A 323     -31.256 -14.384 -44.924  1.00  1.00           H  
ATOM   4979 1HG2 THR A 323     -31.260 -11.072 -44.568  1.00  1.00           H  
ATOM   4980 2HG2 THR A 323     -32.418 -10.639 -45.848  1.00  1.00           H  
ATOM   4981 3HG2 THR A 323     -33.000 -11.336 -44.318  1.00  1.00           H  
ATOM   4982  N   SER A 324     -33.041 -12.212 -48.536  1.00  0.97           N  
ATOM   4983  CA  SER A 324     -33.344 -11.232 -49.563  1.00  0.97           C  
ATOM   4984  C   SER A 324     -34.812 -11.348 -49.972  1.00  0.97           C  
ATOM   4985  O   SER A 324     -35.493 -10.333 -50.123  1.00  0.97           O  
ATOM   4986  CB  SER A 324     -32.453 -11.372 -50.780  1.00  0.97           C  
ATOM   4987  OG  SER A 324     -32.738 -10.345 -51.704  1.00  0.97           O  
ATOM   4988  H   SER A 324     -32.338 -12.939 -48.698  1.00  0.97           H  
ATOM   4989  HA  SER A 324     -33.192 -10.241 -49.142  1.00  0.97           H  
ATOM   4990 1HB  SER A 324     -31.402 -11.330 -50.483  1.00  0.97           H  
ATOM   4991 2HB  SER A 324     -32.625 -12.347 -51.240  1.00  0.97           H  
ATOM   4992  HG  SER A 324     -32.329 -10.616 -52.534  1.00  0.97           H  
ATOM   4993  N   ARG A 325     -35.296 -12.589 -50.163  1.00  0.94           N  
ATOM   4994  CA  ARG A 325     -36.684 -12.819 -50.574  1.00  0.94           C  
ATOM   4995  C   ARG A 325     -37.643 -12.283 -49.499  1.00  0.94           C  
ATOM   4996  O   ARG A 325     -38.693 -11.705 -49.812  1.00  0.94           O  
ATOM   4997  CB  ARG A 325     -36.913 -14.299 -50.822  1.00  0.94           C  
ATOM   4998  CG  ARG A 325     -36.183 -14.856 -52.034  1.00  0.94           C  
ATOM   4999  CD  ARG A 325     -36.443 -16.296 -52.203  1.00  0.94           C  
ATOM   5000  NE  ARG A 325     -35.607 -16.892 -53.231  1.00  0.94           N  
ATOM   5001  CZ  ARG A 325     -35.864 -16.900 -54.548  1.00  0.94           C  
ATOM   5002  NH1 ARG A 325     -36.949 -16.330 -55.029  1.00  0.94           N  
ATOM   5003  NH2 ARG A 325     -35.004 -17.494 -55.351  1.00  0.94           N  
ATOM   5004  H   ARG A 325     -34.677 -13.392 -50.032  1.00  0.94           H  
ATOM   5005  HA  ARG A 325     -36.863 -12.281 -51.506  1.00  0.94           H  
ATOM   5006 1HB  ARG A 325     -36.624 -14.878 -49.948  1.00  0.94           H  
ATOM   5007 2HB  ARG A 325     -37.959 -14.466 -51.004  1.00  0.94           H  
ATOM   5008 1HG  ARG A 325     -36.530 -14.342 -52.931  1.00  0.94           H  
ATOM   5009 2HG  ARG A 325     -35.113 -14.707 -51.927  1.00  0.94           H  
ATOM   5010 1HD  ARG A 325     -36.259 -16.820 -51.266  1.00  0.94           H  
ATOM   5011 2HD  ARG A 325     -37.477 -16.431 -52.498  1.00  0.94           H  
ATOM   5012  HE  ARG A 325     -34.752 -17.353 -52.930  1.00  0.94           H  
ATOM   5013 1HH1 ARG A 325     -37.606 -15.884 -54.403  1.00  0.94           H  
ATOM   5014 2HH1 ARG A 325     -37.139 -16.356 -56.017  1.00  0.94           H  
ATOM   5015 1HH2 ARG A 325     -34.165 -17.940 -54.945  1.00  0.94           H  
ATOM   5016 2HH2 ARG A 325     -35.171 -17.522 -56.342  1.00  0.94           H  
ATOM   5017  N   PHE A 326     -37.259 -12.441 -48.228  1.00  0.93           N  
ATOM   5018  CA  PHE A 326     -37.982 -11.884 -47.093  1.00  0.93           C  
ATOM   5019  C   PHE A 326     -38.072 -10.387 -47.250  1.00  0.93           C  
ATOM   5020  O   PHE A 326     -39.161  -9.825 -47.204  1.00  0.93           O  
ATOM   5021  CB  PHE A 326     -37.293 -12.300 -45.776  1.00  0.93           C  
ATOM   5022  CG  PHE A 326     -37.595 -11.491 -44.536  1.00  0.93           C  
ATOM   5023  CD1 PHE A 326     -38.775 -11.552 -43.813  1.00  0.93           C  
ATOM   5024  CD2 PHE A 326     -36.580 -10.661 -44.071  1.00  0.93           C  
ATOM   5025  CE1 PHE A 326     -38.918 -10.766 -42.664  1.00  0.93           C  
ATOM   5026  CE2 PHE A 326     -36.726  -9.909 -42.942  1.00  0.93           C  
ATOM   5027  CZ  PHE A 326     -37.900  -9.959 -42.237  1.00  0.93           C  
ATOM   5028  H   PHE A 326     -36.417 -12.971 -48.039  1.00  0.93           H  
ATOM   5029  HA  PHE A 326     -38.991 -12.289 -47.087  1.00  0.93           H  
ATOM   5030 1HB  PHE A 326     -37.552 -13.337 -45.564  1.00  0.93           H  
ATOM   5031 2HB  PHE A 326     -36.247 -12.284 -45.916  1.00  0.93           H  
ATOM   5032  HD1 PHE A 326     -39.584 -12.204 -44.145  1.00  0.93           H  
ATOM   5033  HD2 PHE A 326     -35.641 -10.625 -44.633  1.00  0.93           H  
ATOM   5034  HE1 PHE A 326     -39.829 -10.793 -42.093  1.00  0.93           H  
ATOM   5035  HE2 PHE A 326     -35.910  -9.274 -42.609  1.00  0.93           H  
ATOM   5036  HZ  PHE A 326     -38.025  -9.361 -41.338  1.00  0.93           H  
ATOM   5037  N   ILE A 327     -36.956  -9.733 -47.514  1.00  0.92           N  
ATOM   5038  CA  ILE A 327     -37.008  -8.297 -47.672  1.00  0.92           C  
ATOM   5039  C   ILE A 327     -37.907  -7.893 -48.835  1.00  0.92           C  
ATOM   5040  O   ILE A 327     -38.715  -6.977 -48.687  1.00  0.92           O  
ATOM   5041  CB  ILE A 327     -35.619  -7.697 -47.833  1.00  0.92           C  
ATOM   5042  CG1 ILE A 327     -34.848  -7.827 -46.489  1.00  0.92           C  
ATOM   5043  CG2 ILE A 327     -35.784  -6.251 -48.289  1.00  0.92           C  
ATOM   5044  CD1 ILE A 327     -33.387  -7.552 -46.578  1.00  0.92           C  
ATOM   5045  H   ILE A 327     -36.067 -10.232 -47.565  1.00  0.92           H  
ATOM   5046  HA  ILE A 327     -37.437  -7.880 -46.763  1.00  0.92           H  
ATOM   5047  HB  ILE A 327     -35.062  -8.259 -48.572  1.00  0.92           H  
ATOM   5048 1HG1 ILE A 327     -35.262  -7.136 -45.789  1.00  0.92           H  
ATOM   5049 2HG1 ILE A 327     -34.983  -8.836 -46.105  1.00  0.92           H  
ATOM   5050 1HG2 ILE A 327     -34.817  -5.787 -48.406  1.00  0.92           H  
ATOM   5051 2HG2 ILE A 327     -36.312  -6.228 -49.240  1.00  0.92           H  
ATOM   5052 3HG2 ILE A 327     -36.356  -5.714 -47.555  1.00  0.92           H  
ATOM   5053 1HD1 ILE A 327     -32.936  -7.661 -45.595  1.00  0.92           H  
ATOM   5054 2HD1 ILE A 327     -32.941  -8.259 -47.257  1.00  0.92           H  
ATOM   5055 3HD1 ILE A 327     -33.224  -6.540 -46.943  1.00  0.92           H  
ATOM   5056  N   GLU A 328     -37.803  -8.567 -49.987  1.00  0.92           N  
ATOM   5057  CA  GLU A 328     -38.681  -8.213 -51.104  1.00  0.92           C  
ATOM   5058  C   GLU A 328     -40.159  -8.405 -50.743  1.00  0.92           C  
ATOM   5059  O   GLU A 328     -41.004  -7.569 -51.084  1.00  0.92           O  
ATOM   5060  CB  GLU A 328     -38.358  -9.040 -52.358  1.00  0.92           C  
ATOM   5061  CG  GLU A 328     -37.067  -8.665 -53.087  1.00  0.92           C  
ATOM   5062  CD  GLU A 328     -36.799  -9.542 -54.326  1.00  0.92           C  
ATOM   5063  OE1 GLU A 328     -37.410 -10.580 -54.447  1.00  0.92           O  
ATOM   5064  OE2 GLU A 328     -36.006  -9.141 -55.164  1.00  0.92           O  
ATOM   5065  H   GLU A 328     -37.110  -9.313 -50.075  1.00  0.92           H  
ATOM   5066  HA  GLU A 328     -38.524  -7.161 -51.338  1.00  0.92           H  
ATOM   5067 1HB  GLU A 328     -38.277 -10.090 -52.075  1.00  0.92           H  
ATOM   5068 2HB  GLU A 328     -39.177  -8.958 -53.067  1.00  0.92           H  
ATOM   5069 1HG  GLU A 328     -37.125  -7.619 -53.395  1.00  0.92           H  
ATOM   5070 2HG  GLU A 328     -36.239  -8.769 -52.388  1.00  0.92           H  
ATOM   5071  N   THR A 329     -40.463  -9.467 -49.992  1.00  0.91           N  
ATOM   5072  CA  THR A 329     -41.823  -9.759 -49.558  1.00  0.91           C  
ATOM   5073  C   THR A 329     -42.322  -8.622 -48.682  1.00  0.91           C  
ATOM   5074  O   THR A 329     -43.463  -8.150 -48.824  1.00  0.91           O  
ATOM   5075  CB  THR A 329     -41.858 -11.081 -48.764  1.00  0.91           C  
ATOM   5076  OG1 THR A 329     -41.403 -12.150 -49.612  1.00  0.91           O  
ATOM   5077  CG2 THR A 329     -43.255 -11.391 -48.238  1.00  0.91           C  
ATOM   5078  H   THR A 329     -39.726 -10.128 -49.747  1.00  0.91           H  
ATOM   5079  HA  THR A 329     -42.468  -9.840 -50.431  1.00  0.91           H  
ATOM   5080  HB  THR A 329     -41.189 -11.003 -47.919  1.00  0.91           H  
ATOM   5081  HG1 THR A 329     -40.465 -11.965 -49.867  1.00  0.91           H  
ATOM   5082 1HG2 THR A 329     -43.230 -12.326 -47.681  1.00  0.91           H  
ATOM   5083 2HG2 THR A 329     -43.583 -10.583 -47.583  1.00  0.91           H  
ATOM   5084 3HG2 THR A 329     -43.946 -11.484 -49.074  1.00  0.91           H  
ATOM   5085  N   VAL A 330     -41.459  -8.177 -47.772  1.00  0.90           N  
ATOM   5086  CA  VAL A 330     -41.812  -7.104 -46.876  1.00  0.90           C  
ATOM   5087  C   VAL A 330     -42.023  -5.803 -47.624  1.00  0.90           C  
ATOM   5088  O   VAL A 330     -43.016  -5.116 -47.384  1.00  0.90           O  
ATOM   5089  CB  VAL A 330     -40.743  -6.879 -45.801  1.00  0.90           C  
ATOM   5090  CG1 VAL A 330     -41.124  -5.619 -45.038  1.00  0.90           C  
ATOM   5091  CG2 VAL A 330     -40.669  -8.122 -44.879  1.00  0.90           C  
ATOM   5092  H   VAL A 330     -40.540  -8.617 -47.697  1.00  0.90           H  
ATOM   5093  HA  VAL A 330     -42.742  -7.371 -46.374  1.00  0.90           H  
ATOM   5094  HB  VAL A 330     -39.769  -6.711 -46.262  1.00  0.90           H  
ATOM   5095 1HG1 VAL A 330     -40.416  -5.410 -44.259  1.00  0.90           H  
ATOM   5096 2HG1 VAL A 330     -41.161  -4.774 -45.723  1.00  0.90           H  
ATOM   5097 3HG1 VAL A 330     -42.103  -5.760 -44.595  1.00  0.90           H  
ATOM   5098 1HG2 VAL A 330     -39.923  -7.962 -44.100  1.00  0.90           H  
ATOM   5099 2HG2 VAL A 330     -41.624  -8.299 -44.441  1.00  0.90           H  
ATOM   5100 3HG2 VAL A 330     -40.404  -8.985 -45.445  1.00  0.90           H  
ATOM   5101  N   LEU A 331     -41.126  -5.472 -48.553  1.00  0.89           N  
ATOM   5102  CA  LEU A 331     -41.266  -4.223 -49.278  1.00  0.89           C  
ATOM   5103  C   LEU A 331     -42.554  -4.213 -50.092  1.00  0.89           C  
ATOM   5104  O   LEU A 331     -43.261  -3.204 -50.136  1.00  0.89           O  
ATOM   5105  CB  LEU A 331     -40.071  -4.015 -50.208  1.00  0.89           C  
ATOM   5106  CG  LEU A 331     -38.757  -3.780 -49.529  1.00  0.89           C  
ATOM   5107  CD1 LEU A 331     -37.652  -3.680 -50.595  1.00  0.89           C  
ATOM   5108  CD2 LEU A 331     -38.883  -2.588 -48.694  1.00  0.89           C  
ATOM   5109  H   LEU A 331     -40.325  -6.079 -48.724  1.00  0.89           H  
ATOM   5110  HA  LEU A 331     -41.301  -3.409 -48.558  1.00  0.89           H  
ATOM   5111 1HB  LEU A 331     -39.964  -4.905 -50.831  1.00  0.89           H  
ATOM   5112 2HB  LEU A 331     -40.272  -3.164 -50.852  1.00  0.89           H  
ATOM   5113  HG  LEU A 331     -38.520  -4.613 -48.890  1.00  0.89           H  
ATOM   5114 1HD1 LEU A 331     -36.685  -3.517 -50.109  1.00  0.89           H  
ATOM   5115 2HD1 LEU A 331     -37.617  -4.609 -51.169  1.00  0.89           H  
ATOM   5116 3HD1 LEU A 331     -37.864  -2.847 -51.268  1.00  0.89           H  
ATOM   5117 1HD2 LEU A 331     -37.951  -2.404 -48.175  1.00  0.89           H  
ATOM   5118 2HD2 LEU A 331     -39.130  -1.750 -49.326  1.00  0.89           H  
ATOM   5119 3HD2 LEU A 331     -39.674  -2.749 -47.970  1.00  0.89           H  
ATOM   5120  N   LYS A 332     -42.902  -5.345 -50.698  1.00  0.88           N  
ATOM   5121  CA  LYS A 332     -44.142  -5.425 -51.455  1.00  0.88           C  
ATOM   5122  C   LYS A 332     -45.341  -5.157 -50.552  1.00  0.88           C  
ATOM   5123  O   LYS A 332     -46.249  -4.381 -50.885  1.00  0.88           O  
ATOM   5124  CB  LYS A 332     -44.278  -6.797 -52.111  1.00  0.88           C  
ATOM   5125  CG  LYS A 332     -45.536  -6.978 -52.944  1.00  0.88           C  
ATOM   5126  CD  LYS A 332     -45.557  -8.338 -53.614  1.00  0.88           C  
ATOM   5127  CE  LYS A 332     -46.856  -8.565 -54.356  1.00  0.88           C  
ATOM   5128  NZ  LYS A 332     -46.872  -9.886 -55.050  1.00  0.88           N  
ATOM   5129  H   LYS A 332     -42.288  -6.160 -50.656  1.00  0.88           H  
ATOM   5130  HA  LYS A 332     -44.121  -4.664 -52.226  1.00  0.88           H  
ATOM   5131 1HB  LYS A 332     -43.420  -6.973 -52.759  1.00  0.88           H  
ATOM   5132 2HB  LYS A 332     -44.263  -7.569 -51.339  1.00  0.88           H  
ATOM   5133 1HG  LYS A 332     -46.417  -6.872 -52.309  1.00  0.88           H  
ATOM   5134 2HG  LYS A 332     -45.572  -6.205 -53.716  1.00  0.88           H  
ATOM   5135 1HD  LYS A 332     -44.733  -8.394 -54.328  1.00  0.88           H  
ATOM   5136 2HD  LYS A 332     -45.427  -9.117 -52.866  1.00  0.88           H  
ATOM   5137 1HE  LYS A 332     -47.683  -8.527 -53.649  1.00  0.88           H  
ATOM   5138 2HE  LYS A 332     -46.989  -7.773 -55.080  1.00  0.88           H  
ATOM   5139 1HZ  LYS A 332     -47.750  -9.994 -55.535  1.00  0.88           H  
ATOM   5140 2HZ  LYS A 332     -46.109  -9.934 -55.719  1.00  0.88           H  
ATOM   5141 3HZ  LYS A 332     -46.766 -10.624 -54.373  1.00  0.88           H  
ATOM   5142  N   SER A 333     -45.334  -5.800 -49.378  1.00  0.86           N  
ATOM   5143  CA  SER A 333     -46.410  -5.675 -48.408  1.00  0.86           C  
ATOM   5144  C   SER A 333     -46.538  -4.257 -47.834  1.00  0.86           C  
ATOM   5145  O   SER A 333     -47.648  -3.742 -47.677  1.00  0.86           O  
ATOM   5146  CB  SER A 333     -46.165  -6.646 -47.270  1.00  0.86           C  
ATOM   5147  OG  SER A 333     -46.216  -7.975 -47.722  1.00  0.86           O  
ATOM   5148  H   SER A 333     -44.561  -6.432 -49.158  1.00  0.86           H  
ATOM   5149  HA  SER A 333     -47.345  -5.932 -48.903  1.00  0.86           H  
ATOM   5150 1HB  SER A 333     -45.190  -6.448 -46.826  1.00  0.86           H  
ATOM   5151 2HB  SER A 333     -46.914  -6.490 -46.498  1.00  0.86           H  
ATOM   5152  HG  SER A 333     -45.405  -8.094 -48.263  1.00  0.86           H  
ATOM   5153  N   LYS A 334     -45.403  -3.612 -47.553  1.00  0.85           N  
ATOM   5154  CA  LYS A 334     -45.396  -2.283 -46.941  1.00  0.85           C  
ATOM   5155  C   LYS A 334     -45.725  -1.140 -47.882  1.00  0.85           C  
ATOM   5156  O   LYS A 334     -46.372  -0.174 -47.475  1.00  0.85           O  
ATOM   5157  CB  LYS A 334     -44.038  -2.008 -46.284  1.00  0.85           C  
ATOM   5158  CG  LYS A 334     -43.763  -2.858 -45.044  1.00  0.85           C  
ATOM   5159  CD  LYS A 334     -44.738  -2.482 -43.924  1.00  0.85           C  
ATOM   5160  CE  LYS A 334     -44.382  -1.120 -43.308  1.00  0.85           C  
ATOM   5161  NZ  LYS A 334     -45.406  -0.659 -42.301  1.00  0.85           N  
ATOM   5162  H   LYS A 334     -44.516  -4.086 -47.715  1.00  0.85           H  
ATOM   5163  HA  LYS A 334     -46.152  -2.280 -46.159  1.00  0.85           H  
ATOM   5164 1HB  LYS A 334     -43.245  -2.222 -47.006  1.00  0.85           H  
ATOM   5165 2HB  LYS A 334     -43.962  -0.956 -46.017  1.00  0.85           H  
ATOM   5166 1HG  LYS A 334     -43.898  -3.911 -45.289  1.00  0.85           H  
ATOM   5167 2HG  LYS A 334     -42.743  -2.715 -44.704  1.00  0.85           H  
ATOM   5168 1HD  LYS A 334     -45.756  -2.448 -44.312  1.00  0.85           H  
ATOM   5169 2HD  LYS A 334     -44.693  -3.241 -43.134  1.00  0.85           H  
ATOM   5170 1HE  LYS A 334     -43.416  -1.209 -42.807  1.00  0.85           H  
ATOM   5171 2HE  LYS A 334     -44.303  -0.376 -44.100  1.00  0.85           H  
ATOM   5172 1HZ  LYS A 334     -45.128   0.229 -41.919  1.00  0.85           H  
ATOM   5173 2HZ  LYS A 334     -46.298  -0.563 -42.755  1.00  0.85           H  
ATOM   5174 3HZ  LYS A 334     -45.516  -1.324 -41.526  1.00  0.85           H  
ATOM   5175  N   PHE A 335     -45.318  -1.237 -49.137  1.00  0.86           N  
ATOM   5176  CA  PHE A 335     -45.562  -0.134 -50.047  1.00  0.86           C  
ATOM   5177  C   PHE A 335     -46.713  -0.399 -51.015  1.00  0.86           C  
ATOM   5178  O   PHE A 335     -46.935   0.374 -51.949  1.00  0.86           O  
ATOM   5179  CB  PHE A 335     -44.260   0.197 -50.750  1.00  0.86           C  
ATOM   5180  CG  PHE A 335     -43.217   0.688 -49.738  1.00  0.86           C  
ATOM   5181  CD1 PHE A 335     -42.310  -0.195 -49.173  1.00  0.86           C  
ATOM   5182  CD2 PHE A 335     -43.155   2.022 -49.344  1.00  0.86           C  
ATOM   5183  CE1 PHE A 335     -41.389   0.219 -48.243  1.00  0.86           C  
ATOM   5184  CE2 PHE A 335     -42.215   2.437 -48.412  1.00  0.86           C  
ATOM   5185  CZ  PHE A 335     -41.336   1.528 -47.863  1.00  0.86           C  
ATOM   5186  H   PHE A 335     -44.779  -2.046 -49.455  1.00  0.86           H  
ATOM   5187  HA  PHE A 335     -45.833   0.739 -49.455  1.00  0.86           H  
ATOM   5188 1HB  PHE A 335     -43.868  -0.691 -51.249  1.00  0.86           H  
ATOM   5189 2HB  PHE A 335     -44.429   0.967 -51.495  1.00  0.86           H  
ATOM   5190  HD1 PHE A 335     -42.335  -1.223 -49.462  1.00  0.86           H  
ATOM   5191  HD2 PHE A 335     -43.855   2.743 -49.772  1.00  0.86           H  
ATOM   5192  HE1 PHE A 335     -40.696  -0.495 -47.811  1.00  0.86           H  
ATOM   5193  HE2 PHE A 335     -42.167   3.484 -48.101  1.00  0.86           H  
ATOM   5194  HZ  PHE A 335     -40.600   1.854 -47.127  1.00  0.86           H  
ATOM   5195  N   LYS A 336     -47.462  -1.477 -50.763  1.00  0.88           N  
ATOM   5196  CA  LYS A 336     -48.628  -1.869 -51.558  1.00  0.88           C  
ATOM   5197  C   LYS A 336     -48.328  -1.965 -53.050  1.00  0.88           C  
ATOM   5198  O   LYS A 336     -49.025  -1.361 -53.871  1.00  0.88           O  
ATOM   5199  CB  LYS A 336     -49.778  -0.893 -51.316  1.00  0.88           C  
ATOM   5200  CG  LYS A 336     -50.263  -0.859 -49.866  1.00  0.88           C  
ATOM   5201  CD  LYS A 336     -51.435   0.101 -49.688  1.00  0.88           C  
ATOM   5202  CE  LYS A 336     -51.892   0.156 -48.234  1.00  0.88           C  
ATOM   5203  NZ  LYS A 336     -53.007   1.125 -48.038  1.00  0.88           N  
ATOM   5204  H   LYS A 336     -47.204  -2.060 -49.976  1.00  0.88           H  
ATOM   5205  HA  LYS A 336     -48.939  -2.861 -51.224  1.00  0.88           H  
ATOM   5206 1HB  LYS A 336     -49.474   0.115 -51.596  1.00  0.88           H  
ATOM   5207 2HB  LYS A 336     -50.623  -1.165 -51.947  1.00  0.88           H  
ATOM   5208 1HG  LYS A 336     -50.568  -1.861 -49.564  1.00  0.88           H  
ATOM   5209 2HG  LYS A 336     -49.443  -0.542 -49.218  1.00  0.88           H  
ATOM   5210 1HD  LYS A 336     -51.138   1.101 -50.007  1.00  0.88           H  
ATOM   5211 2HD  LYS A 336     -52.270  -0.226 -50.308  1.00  0.88           H  
ATOM   5212 1HE  LYS A 336     -52.227  -0.834 -47.928  1.00  0.88           H  
ATOM   5213 2HE  LYS A 336     -51.050   0.454 -47.607  1.00  0.88           H  
ATOM   5214 1HZ  LYS A 336     -53.281   1.132 -47.066  1.00  0.88           H  
ATOM   5215 2HZ  LYS A 336     -52.702   2.050 -48.309  1.00  0.88           H  
ATOM   5216 3HZ  LYS A 336     -53.795   0.851 -48.607  1.00  0.88           H  
ATOM   5217  N   THR A 337     -47.282  -2.708 -53.395  1.00  0.91           N  
ATOM   5218  CA  THR A 337     -46.869  -2.798 -54.790  1.00  0.91           C  
ATOM   5219  C   THR A 337     -47.255  -4.127 -55.434  1.00  0.91           C  
ATOM   5220  O   THR A 337     -47.787  -5.018 -54.768  1.00  0.91           O  
ATOM   5221  CB  THR A 337     -45.361  -2.567 -54.921  1.00  0.91           C  
ATOM   5222  OG1 THR A 337     -44.648  -3.643 -54.342  1.00  0.91           O  
ATOM   5223  CG2 THR A 337     -44.982  -1.299 -54.209  1.00  0.91           C  
ATOM   5224  H   THR A 337     -46.776  -3.209 -52.660  1.00  0.91           H  
ATOM   5225  HA  THR A 337     -47.370  -2.008 -55.349  1.00  0.91           H  
ATOM   5226  HB  THR A 337     -45.107  -2.488 -55.950  1.00  0.91           H  
ATOM   5227  HG1 THR A 337     -43.864  -3.838 -54.891  1.00  0.91           H  
ATOM   5228 1HG2 THR A 337     -43.940  -1.138 -54.328  1.00  0.91           H  
ATOM   5229 2HG2 THR A 337     -45.521  -0.456 -54.612  1.00  0.91           H  
ATOM   5230 3HG2 THR A 337     -45.222  -1.402 -53.168  1.00  0.91           H  
ATOM   5231  N   ASP A 338     -47.003  -4.246 -56.746  1.00  0.96           N  
ATOM   5232  CA  ASP A 338     -47.276  -5.471 -57.485  1.00  0.96           C  
ATOM   5233  C   ASP A 338     -46.028  -6.355 -57.445  1.00  0.96           C  
ATOM   5234  O   ASP A 338     -46.119  -7.586 -57.383  1.00  0.96           O  
ATOM   5235  CB  ASP A 338     -47.613  -5.145 -58.949  1.00  0.96           C  
ATOM   5236  CG  ASP A 338     -48.915  -4.304 -59.179  1.00  0.96           C  
ATOM   5237  OD1 ASP A 338     -49.960  -4.714 -58.740  1.00  0.96           O  
ATOM   5238  OD2 ASP A 338     -48.845  -3.243 -59.822  1.00  0.96           O  
ATOM   5239  H   ASP A 338     -46.554  -3.487 -57.247  1.00  0.96           H  
ATOM   5240  HA  ASP A 338     -48.105  -6.000 -57.017  1.00  0.96           H  
ATOM   5241 1HB  ASP A 338     -46.778  -4.591 -59.372  1.00  0.96           H  
ATOM   5242 2HB  ASP A 338     -47.692  -6.076 -59.510  1.00  0.96           H  
ATOM   5243  N   PHE A 339     -44.870  -5.692 -57.475  1.00  1.02           N  
ATOM   5244  CA  PHE A 339     -43.560  -6.324 -57.474  1.00  1.02           C  
ATOM   5245  C   PHE A 339     -42.586  -5.628 -56.536  1.00  1.02           C  
ATOM   5246  O   PHE A 339     -42.828  -4.512 -56.063  1.00  1.02           O  
ATOM   5247  CB  PHE A 339     -42.947  -6.346 -58.877  1.00  1.02           C  
ATOM   5248  CG  PHE A 339     -43.743  -7.091 -59.876  1.00  1.02           C  
ATOM   5249  CD1 PHE A 339     -44.652  -6.446 -60.683  1.00  1.02           C  
ATOM   5250  CD2 PHE A 339     -43.602  -8.461 -59.993  1.00  1.02           C  
ATOM   5251  CE1 PHE A 339     -45.405  -7.165 -61.582  1.00  1.02           C  
ATOM   5252  CE2 PHE A 339     -44.356  -9.172 -60.894  1.00  1.02           C  
ATOM   5253  CZ  PHE A 339     -45.262  -8.520 -61.686  1.00  1.02           C  
ATOM   5254  H   PHE A 339     -44.909  -4.679 -57.552  1.00  1.02           H  
ATOM   5255  HA  PHE A 339     -43.677  -7.353 -57.134  1.00  1.02           H  
ATOM   5256 1HB  PHE A 339     -42.843  -5.322 -59.229  1.00  1.02           H  
ATOM   5257 2HB  PHE A 339     -41.948  -6.781 -58.836  1.00  1.02           H  
ATOM   5258  HD1 PHE A 339     -44.768  -5.365 -60.594  1.00  1.02           H  
ATOM   5259  HD2 PHE A 339     -42.885  -8.977 -59.351  1.00  1.02           H  
ATOM   5260  HE1 PHE A 339     -46.107  -6.677 -62.206  1.00  1.02           H  
ATOM   5261  HE2 PHE A 339     -44.239 -10.253 -60.972  1.00  1.02           H  
ATOM   5262  HZ  PHE A 339     -45.865  -9.078 -62.400  1.00  1.02           H  
ATOM   5263  N   ALA A 340     -41.481  -6.292 -56.282  1.00  1.10           N  
ATOM   5264  CA  ALA A 340     -40.401  -5.714 -55.515  1.00  1.10           C  
ATOM   5265  C   ALA A 340     -39.121  -6.275 -56.071  1.00  1.10           C  
ATOM   5266  O   ALA A 340     -39.129  -7.351 -56.672  1.00  1.10           O  
ATOM   5267  CB  ALA A 340     -40.532  -6.010 -54.030  1.00  1.10           C  
ATOM   5268  H   ALA A 340     -41.361  -7.220 -56.664  1.00  1.10           H  
ATOM   5269  HA  ALA A 340     -40.403  -4.643 -55.671  1.00  1.10           H  
ATOM   5270 1HB  ALA A 340     -39.691  -5.559 -53.497  1.00  1.10           H  
ATOM   5271 2HB  ALA A 340     -41.464  -5.591 -53.652  1.00  1.10           H  
ATOM   5272 3HB  ALA A 340     -40.525  -7.085 -53.867  1.00  1.10           H  
ATOM   5273  N   LEU A 341     -38.038  -5.544 -55.903  1.00  1.20           N  
ATOM   5274  CA  LEU A 341     -36.763  -6.028 -56.391  1.00  1.20           C  
ATOM   5275  C   LEU A 341     -35.583  -5.601 -55.534  1.00  1.20           C  
ATOM   5276  O   LEU A 341     -35.317  -4.409 -55.354  1.00  1.20           O  
ATOM   5277  CB  LEU A 341     -36.566  -5.520 -57.818  1.00  1.20           C  
ATOM   5278  CG  LEU A 341     -35.301  -5.907 -58.504  1.00  1.20           C  
ATOM   5279  CD1 LEU A 341     -35.284  -7.416 -58.690  1.00  1.20           C  
ATOM   5280  CD2 LEU A 341     -35.247  -5.182 -59.813  1.00  1.20           C  
ATOM   5281  H   LEU A 341     -38.120  -4.647 -55.432  1.00  1.20           H  
ATOM   5282  HA  LEU A 341     -36.794  -7.118 -56.401  1.00  1.20           H  
ATOM   5283 1HB  LEU A 341     -37.389  -5.886 -58.424  1.00  1.20           H  
ATOM   5284 2HB  LEU A 341     -36.602  -4.436 -57.800  1.00  1.20           H  
ATOM   5285  HG  LEU A 341     -34.438  -5.629 -57.892  1.00  1.20           H  
ATOM   5286 1HD1 LEU A 341     -34.376  -7.714 -59.186  1.00  1.20           H  
ATOM   5287 2HD1 LEU A 341     -35.337  -7.905 -57.711  1.00  1.20           H  
ATOM   5288 3HD1 LEU A 341     -36.141  -7.717 -59.289  1.00  1.20           H  
ATOM   5289 1HD2 LEU A 341     -34.340  -5.442 -60.340  1.00  1.20           H  
ATOM   5290 2HD2 LEU A 341     -36.113  -5.472 -60.403  1.00  1.20           H  
ATOM   5291 3HD2 LEU A 341     -35.268  -4.109 -59.633  1.00  1.20           H  
ATOM   5292  N   GLN A 342     -34.816  -6.579 -55.082  1.00  1.31           N  
ATOM   5293  CA  GLN A 342     -33.620  -6.311 -54.305  1.00  1.31           C  
ATOM   5294  C   GLN A 342     -32.403  -7.091 -54.791  1.00  1.31           C  
ATOM   5295  O   GLN A 342     -32.474  -8.282 -55.102  1.00  1.31           O  
ATOM   5296  CB  GLN A 342     -33.854  -6.587 -52.814  1.00  1.31           C  
ATOM   5297  CG  GLN A 342     -32.607  -6.379 -52.002  1.00  1.31           C  
ATOM   5298  CD  GLN A 342     -32.778  -6.454 -50.556  1.00  1.31           C  
ATOM   5299  OE1 GLN A 342     -32.836  -5.423 -49.872  1.00  1.31           O  
ATOM   5300  NE2 GLN A 342     -32.860  -7.662 -50.061  1.00  1.31           N  
ATOM   5301  H   GLN A 342     -35.113  -7.547 -55.238  1.00  1.31           H  
ATOM   5302  HA  GLN A 342     -33.380  -5.253 -54.409  1.00  1.31           H  
ATOM   5303 1HB  GLN A 342     -34.641  -5.941 -52.428  1.00  1.31           H  
ATOM   5304 2HB  GLN A 342     -34.170  -7.621 -52.680  1.00  1.31           H  
ATOM   5305 1HG  GLN A 342     -31.964  -7.203 -52.255  1.00  1.31           H  
ATOM   5306 2HG  GLN A 342     -32.132  -5.444 -52.268  1.00  1.31           H  
ATOM   5307 1HE2 GLN A 342     -32.981  -7.790 -49.079  1.00  1.31           H  
ATOM   5308 2HE2 GLN A 342     -32.811  -8.477 -50.682  1.00  1.31           H  
ATOM   5309  N   GLU A 343     -31.274  -6.396 -54.839  1.00  1.42           N  
ATOM   5310  CA  GLU A 343     -30.010  -6.998 -55.214  1.00  1.42           C  
ATOM   5311  C   GLU A 343     -29.470  -7.741 -54.006  1.00  1.42           C  
ATOM   5312  O   GLU A 343     -29.676  -7.313 -52.870  1.00  1.42           O  
ATOM   5313  CB  GLU A 343     -29.029  -5.914 -55.661  1.00  1.42           C  
ATOM   5314  CG  GLU A 343     -29.505  -5.122 -56.870  1.00  1.42           C  
ATOM   5315  CD  GLU A 343     -29.537  -5.893 -58.112  1.00  1.42           C  
ATOM   5316  OE1 GLU A 343     -28.746  -6.784 -58.278  1.00  1.42           O  
ATOM   5317  OE2 GLU A 343     -30.369  -5.586 -58.926  1.00  1.42           O  
ATOM   5318  H   GLU A 343     -31.296  -5.417 -54.593  1.00  1.42           H  
ATOM   5319  HA  GLU A 343     -30.172  -7.711 -56.024  1.00  1.42           H  
ATOM   5320 1HB  GLU A 343     -28.864  -5.214 -54.841  1.00  1.42           H  
ATOM   5321 2HB  GLU A 343     -28.069  -6.367 -55.905  1.00  1.42           H  
ATOM   5322 1HG  GLU A 343     -30.518  -4.794 -56.667  1.00  1.42           H  
ATOM   5323 2HG  GLU A 343     -28.890  -4.248 -57.018  1.00  1.42           H  
ATOM   5324  N   GLU A 344     -28.669  -8.771 -54.232  1.00  1.50           N  
ATOM   5325  CA  GLU A 344     -28.105  -9.541 -53.123  1.00  1.50           C  
ATOM   5326  C   GLU A 344     -27.242  -8.676 -52.206  1.00  1.50           C  
ATOM   5327  O   GLU A 344     -27.136  -8.940 -51.008  1.00  1.50           O  
ATOM   5328  CB  GLU A 344     -27.315 -10.731 -53.660  1.00  1.50           C  
ATOM   5329  CG  GLU A 344     -28.194 -11.805 -54.307  1.00  1.50           C  
ATOM   5330  CD  GLU A 344     -27.413 -12.948 -54.922  1.00  1.50           C  
ATOM   5331  OE1 GLU A 344     -26.210 -12.864 -54.982  1.00  1.50           O  
ATOM   5332  OE2 GLU A 344     -28.031 -13.903 -55.337  1.00  1.50           O  
ATOM   5333  H   GLU A 344     -28.495  -9.061 -55.185  1.00  1.50           H  
ATOM   5334  HA  GLU A 344     -28.933  -9.930 -52.526  1.00  1.50           H  
ATOM   5335 1HB  GLU A 344     -26.592 -10.388 -54.400  1.00  1.50           H  
ATOM   5336 2HB  GLU A 344     -26.758 -11.197 -52.844  1.00  1.50           H  
ATOM   5337 1HG  GLU A 344     -28.859 -12.210 -53.543  1.00  1.50           H  
ATOM   5338 2HG  GLU A 344     -28.812 -11.337 -55.074  1.00  1.50           H  
ATOM   5339  N   GLY A 345     -26.666  -7.604 -52.752  1.00  1.54           N  
ATOM   5340  CA  GLY A 345     -25.836  -6.682 -51.983  1.00  1.54           C  
ATOM   5341  C   GLY A 345     -26.605  -6.006 -50.828  1.00  1.54           C  
ATOM   5342  O   GLY A 345     -25.993  -5.443 -49.918  1.00  1.54           O  
ATOM   5343  H   GLY A 345     -26.809  -7.434 -53.738  1.00  1.54           H  
ATOM   5344 1HA  GLY A 345     -24.979  -7.223 -51.582  1.00  1.54           H  
ATOM   5345 2HA  GLY A 345     -25.443  -5.916 -52.651  1.00  1.54           H  
ATOM   5346  N   GLY A 346     -27.944  -6.072 -50.843  1.00  1.52           N  
ATOM   5347  CA  GLY A 346     -28.765  -5.493 -49.782  1.00  1.52           C  
ATOM   5348  C   GLY A 346     -28.802  -6.379 -48.525  1.00  1.52           C  
ATOM   5349  O   GLY A 346     -29.376  -5.979 -47.508  1.00  1.52           O  
ATOM   5350  H   GLY A 346     -28.422  -6.549 -51.607  1.00  1.52           H  
ATOM   5351 1HA  GLY A 346     -28.386  -4.505 -49.526  1.00  1.52           H  
ATOM   5352 2HA  GLY A 346     -29.780  -5.357 -50.157  1.00  1.52           H  
ATOM   5353  N   THR A 347     -28.204  -7.578 -48.613  1.00  1.43           N  
ATOM   5354  CA  THR A 347     -28.129  -8.546 -47.523  1.00  1.43           C  
ATOM   5355  C   THR A 347     -26.678  -8.970 -47.260  1.00  1.43           C  
ATOM   5356  O   THR A 347     -26.136  -9.850 -47.940  1.00  1.43           O  
ATOM   5357  CB  THR A 347     -28.946  -9.791 -47.847  1.00  1.43           C  
ATOM   5358  OG1 THR A 347     -28.490 -10.348 -49.092  1.00  1.43           O  
ATOM   5359  CG2 THR A 347     -30.391  -9.465 -47.948  1.00  1.43           C  
ATOM   5360  H   THR A 347     -27.766  -7.845 -49.494  1.00  1.43           H  
ATOM   5361  HA  THR A 347     -28.522  -8.087 -46.618  1.00  1.43           H  
ATOM   5362  HB  THR A 347     -28.809 -10.530 -47.051  1.00  1.43           H  
ATOM   5363  HG1 THR A 347     -28.159  -9.640 -49.694  1.00  1.43           H  
ATOM   5364 1HG2 THR A 347     -30.935 -10.370 -48.165  1.00  1.43           H  
ATOM   5365 2HG2 THR A 347     -30.727  -9.054 -47.002  1.00  1.43           H  
ATOM   5366 3HG2 THR A 347     -30.554  -8.742 -48.740  1.00  1.43           H  
ATOM   5367  N   ARG A 348     -26.035  -8.365 -46.263  1.00  1.30           N  
ATOM   5368  CA  ARG A 348     -24.609  -8.638 -46.023  1.00  1.30           C  
ATOM   5369  C   ARG A 348     -24.376  -9.799 -45.048  1.00  1.30           C  
ATOM   5370  O   ARG A 348     -23.237 -10.191 -44.760  1.00  1.30           O  
ATOM   5371  CB  ARG A 348     -23.920  -7.379 -45.546  1.00  1.30           C  
ATOM   5372  CG  ARG A 348     -24.001  -6.225 -46.551  1.00  1.30           C  
ATOM   5373  CD  ARG A 348     -23.393  -6.620 -47.886  1.00  1.30           C  
ATOM   5374  NE  ARG A 348     -23.464  -5.555 -48.889  1.00  1.30           N  
ATOM   5375  CZ  ARG A 348     -22.496  -4.654 -49.154  1.00  1.30           C  
ATOM   5376  NH1 ARG A 348     -21.353  -4.691 -48.504  1.00  1.30           N  
ATOM   5377  NH2 ARG A 348     -22.689  -3.716 -50.070  1.00  1.30           N  
ATOM   5378  H   ARG A 348     -26.541  -7.684 -45.695  1.00  1.30           H  
ATOM   5379  HA  ARG A 348     -24.158  -8.909 -46.977  1.00  1.30           H  
ATOM   5380 1HB  ARG A 348     -24.388  -7.044 -44.613  1.00  1.30           H  
ATOM   5381 2HB  ARG A 348     -22.872  -7.581 -45.339  1.00  1.30           H  
ATOM   5382 1HG  ARG A 348     -25.048  -5.947 -46.711  1.00  1.30           H  
ATOM   5383 2HG  ARG A 348     -23.456  -5.379 -46.154  1.00  1.30           H  
ATOM   5384 1HD  ARG A 348     -22.348  -6.884 -47.744  1.00  1.30           H  
ATOM   5385 2HD  ARG A 348     -23.935  -7.482 -48.280  1.00  1.30           H  
ATOM   5386  HE  ARG A 348     -24.340  -5.475 -49.409  1.00  1.30           H  
ATOM   5387 1HH1 ARG A 348     -21.190  -5.398 -47.803  1.00  1.30           H  
ATOM   5388 2HH1 ARG A 348     -20.649  -3.998 -48.707  1.00  1.30           H  
ATOM   5389 1HH2 ARG A 348     -23.563  -3.653 -50.577  1.00  1.30           H  
ATOM   5390 2HH2 ARG A 348     -21.966  -3.042 -50.258  1.00  1.30           H  
ATOM   5391  N   THR A 349     -25.488 -10.327 -44.579  1.00  1.15           N  
ATOM   5392  CA  THR A 349     -25.654 -11.470 -43.694  1.00  1.15           C  
ATOM   5393  C   THR A 349     -27.097 -11.853 -43.696  1.00  1.15           C  
ATOM   5394  O   THR A 349     -27.957 -11.038 -44.019  1.00  1.15           O  
ATOM   5395  CB  THR A 349     -25.213 -11.271 -42.244  1.00  1.15           C  
ATOM   5396  OG1 THR A 349     -25.481 -12.491 -41.507  1.00  1.15           O  
ATOM   5397  CG2 THR A 349     -25.921 -10.192 -41.630  1.00  1.15           C  
ATOM   5398  H   THR A 349     -26.336  -9.886 -44.894  1.00  1.15           H  
ATOM   5399  HA  THR A 349     -25.086 -12.310 -44.097  1.00  1.15           H  
ATOM   5400  HB  THR A 349     -24.144 -11.067 -42.216  1.00  1.15           H  
ATOM   5401  HG1 THR A 349     -26.480 -12.566 -41.333  1.00  1.15           H  
ATOM   5402 1HG2 THR A 349     -25.592 -10.090 -40.610  1.00  1.15           H  
ATOM   5403 2HG2 THR A 349     -25.699  -9.306 -42.184  1.00  1.15           H  
ATOM   5404 3HG2 THR A 349     -26.986 -10.397 -41.647  1.00  1.15           H  
ATOM   5405  N   GLY A 350     -27.366 -13.090 -43.366  1.00  1.02           N  
ATOM   5406  CA  GLY A 350     -28.739 -13.485 -43.173  1.00  1.02           C  
ATOM   5407  C   GLY A 350     -29.095 -13.295 -41.723  1.00  1.02           C  
ATOM   5408  O   GLY A 350     -28.256 -12.826 -40.938  1.00  1.02           O  
ATOM   5409  H   GLY A 350     -26.610 -13.734 -43.174  1.00  1.02           H  
ATOM   5410 1HA  GLY A 350     -29.402 -12.910 -43.817  1.00  1.02           H  
ATOM   5411 2HA  GLY A 350     -28.848 -14.534 -43.414  1.00  1.02           H  
ATOM   5412  N   ILE A 351     -30.304 -13.734 -41.375  1.00  0.91           N  
ATOM   5413  CA  ILE A 351     -30.821 -13.702 -40.015  1.00  0.91           C  
ATOM   5414  C   ILE A 351     -30.843 -15.137 -39.502  1.00  0.91           C  
ATOM   5415  O   ILE A 351     -31.357 -16.050 -40.155  1.00  0.91           O  
ATOM   5416  CB  ILE A 351     -32.241 -13.102 -39.934  1.00  0.91           C  
ATOM   5417  CG1 ILE A 351     -32.245 -11.686 -40.458  1.00  0.91           C  
ATOM   5418  CG2 ILE A 351     -32.763 -13.125 -38.500  1.00  0.91           C  
ATOM   5419  CD1 ILE A 351     -33.630 -11.074 -40.625  1.00  0.91           C  
ATOM   5420  H   ILE A 351     -30.902 -14.085 -42.112  1.00  0.91           H  
ATOM   5421  HA  ILE A 351     -30.152 -13.114 -39.385  1.00  0.91           H  
ATOM   5422  HB  ILE A 351     -32.905 -13.688 -40.555  1.00  0.91           H  
ATOM   5423 1HG1 ILE A 351     -31.664 -11.057 -39.781  1.00  0.91           H  
ATOM   5424 2HG1 ILE A 351     -31.764 -11.695 -41.433  1.00  0.91           H  
ATOM   5425 1HG2 ILE A 351     -33.768 -12.712 -38.480  1.00  0.91           H  
ATOM   5426 2HG2 ILE A 351     -32.788 -14.149 -38.132  1.00  0.91           H  
ATOM   5427 3HG2 ILE A 351     -32.111 -12.530 -37.860  1.00  0.91           H  
ATOM   5428 1HD1 ILE A 351     -33.530 -10.062 -41.019  1.00  0.91           H  
ATOM   5429 2HD1 ILE A 351     -34.217 -11.669 -41.318  1.00  0.91           H  
ATOM   5430 3HD1 ILE A 351     -34.135 -11.041 -39.659  1.00  0.91           H  
ATOM   5431  N   LYS A 352     -30.213 -15.354 -38.367  1.00  0.82           N  
ATOM   5432  CA  LYS A 352     -30.130 -16.683 -37.773  1.00  0.82           C  
ATOM   5433  C   LYS A 352     -31.463 -17.085 -37.166  1.00  0.82           C  
ATOM   5434  O   LYS A 352     -32.191 -16.225 -36.682  1.00  0.82           O  
ATOM   5435  CB  LYS A 352     -29.049 -16.652 -36.692  1.00  0.82           C  
ATOM   5436  CG  LYS A 352     -29.454 -15.786 -35.477  1.00  0.82           C  
ATOM   5437  CD  LYS A 352     -28.304 -15.574 -34.497  1.00  0.82           C  
ATOM   5438  CE  LYS A 352     -28.774 -14.822 -33.230  1.00  0.82           C  
ATOM   5439  NZ  LYS A 352     -29.395 -13.473 -33.533  1.00  0.82           N  
ATOM   5440  H   LYS A 352     -29.790 -14.572 -37.885  1.00  0.82           H  
ATOM   5441  HA  LYS A 352     -29.868 -17.407 -38.546  1.00  0.82           H  
ATOM   5442 1HB  LYS A 352     -28.866 -17.666 -36.333  1.00  0.82           H  
ATOM   5443 2HB  LYS A 352     -28.119 -16.266 -37.104  1.00  0.82           H  
ATOM   5444 1HG  LYS A 352     -29.802 -14.809 -35.822  1.00  0.82           H  
ATOM   5445 2HG  LYS A 352     -30.279 -16.272 -34.950  1.00  0.82           H  
ATOM   5446 1HD  LYS A 352     -27.893 -16.541 -34.207  1.00  0.82           H  
ATOM   5447 2HD  LYS A 352     -27.519 -14.990 -34.979  1.00  0.82           H  
ATOM   5448 1HE  LYS A 352     -29.511 -15.434 -32.710  1.00  0.82           H  
ATOM   5449 2HE  LYS A 352     -27.916 -14.670 -32.576  1.00  0.82           H  
ATOM   5450 1HZ  LYS A 352     -29.692 -13.024 -32.679  1.00  0.82           H  
ATOM   5451 2HZ  LYS A 352     -28.772 -12.810 -34.022  1.00  0.82           H  
ATOM   5452 3HZ  LYS A 352     -30.206 -13.600 -34.120  1.00  0.82           H  
ATOM   5453  N   ALA A 353     -31.758 -18.385 -37.118  1.00  0.76           N  
ATOM   5454  CA  ALA A 353     -32.956 -18.822 -36.399  1.00  0.76           C  
ATOM   5455  C   ALA A 353     -32.831 -18.403 -34.940  1.00  0.76           C  
ATOM   5456  O   ALA A 353     -31.729 -18.412 -34.380  1.00  0.76           O  
ATOM   5457  CB  ALA A 353     -33.162 -20.322 -36.475  1.00  0.76           C  
ATOM   5458  H   ALA A 353     -31.173 -19.062 -37.602  1.00  0.76           H  
ATOM   5459  HA  ALA A 353     -33.819 -18.332 -36.838  1.00  0.76           H  
ATOM   5460 1HB  ALA A 353     -34.072 -20.583 -35.931  1.00  0.76           H  
ATOM   5461 2HB  ALA A 353     -33.258 -20.628 -37.485  1.00  0.76           H  
ATOM   5462 3HB  ALA A 353     -32.311 -20.826 -36.027  1.00  0.76           H  
ATOM   5463  N   GLY A 354     -33.949 -18.072 -34.312  1.00  0.73           N  
ATOM   5464  CA  GLY A 354     -33.924 -17.668 -32.912  1.00  0.73           C  
ATOM   5465  C   GLY A 354     -34.245 -16.190 -32.748  1.00  0.73           C  
ATOM   5466  O   GLY A 354     -34.747 -15.544 -33.667  1.00  0.73           O  
ATOM   5467  H   GLY A 354     -34.828 -18.107 -34.823  1.00  0.73           H  
ATOM   5468 1HA  GLY A 354     -34.631 -18.268 -32.348  1.00  0.73           H  
ATOM   5469 2HA  GLY A 354     -32.942 -17.872 -32.493  1.00  0.73           H  
ATOM   5470  N   THR A 355     -34.017 -15.660 -31.556  1.00  0.72           N  
ATOM   5471  CA  THR A 355     -34.412 -14.284 -31.268  1.00  0.72           C  
ATOM   5472  C   THR A 355     -33.780 -13.288 -32.231  1.00  0.72           C  
ATOM   5473  O   THR A 355     -32.574 -13.334 -32.480  1.00  0.72           O  
ATOM   5474  CB  THR A 355     -34.046 -13.900 -29.827  1.00  0.72           C  
ATOM   5475  OG1 THR A 355     -34.708 -14.792 -28.915  1.00  0.72           O  
ATOM   5476  CG2 THR A 355     -34.452 -12.470 -29.526  1.00  0.72           C  
ATOM   5477  H   THR A 355     -33.585 -16.219 -30.834  1.00  0.72           H  
ATOM   5478  HA  THR A 355     -35.493 -14.208 -31.367  1.00  0.72           H  
ATOM   5479  HB  THR A 355     -32.970 -13.994 -29.691  1.00  0.72           H  
ATOM   5480  HG1 THR A 355     -34.560 -14.489 -28.011  1.00  0.72           H  
ATOM   5481 1HG2 THR A 355     -34.178 -12.249 -28.504  1.00  0.72           H  
ATOM   5482 2HG2 THR A 355     -33.941 -11.780 -30.194  1.00  0.72           H  
ATOM   5483 3HG2 THR A 355     -35.531 -12.355 -29.648  1.00  0.72           H  
ATOM   5484  N   ILE A 356     -34.612 -12.390 -32.754  1.00  0.74           N  
ATOM   5485  CA  ILE A 356     -34.185 -11.342 -33.667  1.00  0.74           C  
ATOM   5486  C   ILE A 356     -34.052 -10.041 -32.899  1.00  0.74           C  
ATOM   5487  O   ILE A 356     -35.017  -9.567 -32.272  1.00  0.74           O  
ATOM   5488  CB  ILE A 356     -35.195 -11.091 -34.818  1.00  0.74           C  
ATOM   5489  CG1 ILE A 356     -35.408 -12.308 -35.652  1.00  0.74           C  
ATOM   5490  CG2 ILE A 356     -34.694  -9.977 -35.711  1.00  0.74           C  
ATOM   5491  CD1 ILE A 356     -36.562 -12.133 -36.630  1.00  0.74           C  
ATOM   5492  H   ILE A 356     -35.580 -12.443 -32.472  1.00  0.74           H  
ATOM   5493  HA  ILE A 356     -33.210 -11.599 -34.085  1.00  0.74           H  
ATOM   5494  HB  ILE A 356     -36.153 -10.802 -34.394  1.00  0.74           H  
ATOM   5495 1HG1 ILE A 356     -34.502 -12.522 -36.204  1.00  0.74           H  
ATOM   5496 2HG1 ILE A 356     -35.613 -13.151 -35.002  1.00  0.74           H  
ATOM   5497 1HG2 ILE A 356     -35.420  -9.792 -36.498  1.00  0.74           H  
ATOM   5498 2HG2 ILE A 356     -34.555  -9.077 -35.129  1.00  0.74           H  
ATOM   5499 3HG2 ILE A 356     -33.739 -10.265 -36.153  1.00  0.74           H  
ATOM   5500 1HD1 ILE A 356     -36.698 -13.026 -37.221  1.00  0.74           H  
ATOM   5501 2HD1 ILE A 356     -37.478 -11.935 -36.073  1.00  0.74           H  
ATOM   5502 3HD1 ILE A 356     -36.353 -11.296 -37.294  1.00  0.74           H  
ATOM   5503  N   LEU A 357     -32.859  -9.474 -32.943  1.00  0.77           N  
ATOM   5504  CA  LEU A 357     -32.573  -8.212 -32.285  1.00  0.77           C  
ATOM   5505  C   LEU A 357     -32.501  -7.122 -33.337  1.00  0.77           C  
ATOM   5506  O   LEU A 357     -32.184  -7.405 -34.500  1.00  0.77           O  
ATOM   5507  CB  LEU A 357     -31.225  -8.258 -31.555  1.00  0.77           C  
ATOM   5508  CG  LEU A 357     -31.024  -9.364 -30.539  1.00  0.77           C  
ATOM   5509  CD1 LEU A 357     -29.605  -9.276 -30.002  1.00  0.77           C  
ATOM   5510  CD2 LEU A 357     -32.039  -9.228 -29.447  1.00  0.77           C  
ATOM   5511  H   LEU A 357     -32.097  -9.952 -33.446  1.00  0.77           H  
ATOM   5512  HA  LEU A 357     -33.371  -7.978 -31.584  1.00  0.77           H  
ATOM   5513 1HB  LEU A 357     -30.438  -8.356 -32.302  1.00  0.77           H  
ATOM   5514 2HB  LEU A 357     -31.086  -7.308 -31.036  1.00  0.77           H  
ATOM   5515  HG  LEU A 357     -31.140 -10.338 -31.026  1.00  0.77           H  
ATOM   5516 1HD1 LEU A 357     -29.440 -10.074 -29.280  1.00  0.77           H  
ATOM   5517 2HD1 LEU A 357     -28.900  -9.382 -30.830  1.00  0.77           H  
ATOM   5518 3HD1 LEU A 357     -29.449  -8.317 -29.519  1.00  0.77           H  
ATOM   5519 1HD2 LEU A 357     -31.901 -10.021 -28.714  1.00  0.77           H  
ATOM   5520 2HD2 LEU A 357     -31.935  -8.262 -28.959  1.00  0.77           H  
ATOM   5521 3HD2 LEU A 357     -33.011  -9.311 -29.887  1.00  0.77           H  
ATOM   5522  N   ILE A 358     -32.626  -5.874 -32.921  1.00  0.81           N  
ATOM   5523  CA  ILE A 358     -32.406  -4.781 -33.866  1.00  0.81           C  
ATOM   5524  C   ILE A 358     -31.015  -4.911 -34.506  1.00  0.81           C  
ATOM   5525  O   ILE A 358     -30.874  -4.770 -35.721  1.00  0.81           O  
ATOM   5526  CB  ILE A 358     -32.549  -3.421 -33.196  1.00  0.81           C  
ATOM   5527  CG1 ILE A 358     -33.979  -3.164 -32.825  1.00  0.81           C  
ATOM   5528  CG2 ILE A 358     -31.961  -2.351 -34.010  1.00  0.81           C  
ATOM   5529  CD1 ILE A 358     -34.169  -1.937 -31.981  1.00  0.81           C  
ATOM   5530  H   ILE A 358     -32.911  -5.703 -31.951  1.00  0.81           H  
ATOM   5531  HA  ILE A 358     -33.154  -4.850 -34.657  1.00  0.81           H  
ATOM   5532  HB  ILE A 358     -32.035  -3.476 -32.267  1.00  0.81           H  
ATOM   5533 1HG1 ILE A 358     -34.586  -3.086 -33.722  1.00  0.81           H  
ATOM   5534 2HG1 ILE A 358     -34.315  -4.008 -32.243  1.00  0.81           H  
ATOM   5535 1HG2 ILE A 358     -32.042  -1.398 -33.482  1.00  0.81           H  
ATOM   5536 2HG2 ILE A 358     -30.911  -2.568 -34.199  1.00  0.81           H  
ATOM   5537 3HG2 ILE A 358     -32.488  -2.295 -34.931  1.00  0.81           H  
ATOM   5538 1HD1 ILE A 358     -35.219  -1.832 -31.719  1.00  0.81           H  
ATOM   5539 2HD1 ILE A 358     -33.571  -2.010 -31.085  1.00  0.81           H  
ATOM   5540 3HD1 ILE A 358     -33.844  -1.061 -32.542  1.00  0.81           H  
ATOM   5541  N   ARG A 359     -30.012  -5.254 -33.687  1.00  0.86           N  
ATOM   5542  CA  ARG A 359     -28.639  -5.537 -34.115  1.00  0.86           C  
ATOM   5543  C   ARG A 359     -28.572  -6.533 -35.285  1.00  0.86           C  
ATOM   5544  O   ARG A 359     -27.673  -6.431 -36.120  1.00  0.86           O  
ATOM   5545  CB  ARG A 359     -27.808  -6.124 -32.971  1.00  0.86           C  
ATOM   5546  CG  ARG A 359     -26.333  -6.353 -33.287  1.00  0.86           C  
ATOM   5547  CD  ARG A 359     -25.624  -7.050 -32.151  1.00  0.86           C  
ATOM   5548  NE  ARG A 359     -25.440  -6.237 -30.944  1.00  0.86           N  
ATOM   5549  CZ  ARG A 359     -24.379  -5.427 -30.691  1.00  0.86           C  
ATOM   5550  NH1 ARG A 359     -23.385  -5.294 -31.544  1.00  0.86           N  
ATOM   5551  NH2 ARG A 359     -24.300  -4.768 -29.558  1.00  0.86           N  
ATOM   5552  H   ARG A 359     -30.209  -5.292 -32.695  1.00  0.86           H  
ATOM   5553  HA  ARG A 359     -28.184  -4.597 -34.429  1.00  0.86           H  
ATOM   5554 1HB  ARG A 359     -27.858  -5.471 -32.100  1.00  0.86           H  
ATOM   5555 2HB  ARG A 359     -28.234  -7.082 -32.673  1.00  0.86           H  
ATOM   5556 1HG  ARG A 359     -26.246  -6.970 -34.183  1.00  0.86           H  
ATOM   5557 2HG  ARG A 359     -25.848  -5.392 -33.457  1.00  0.86           H  
ATOM   5558 1HD  ARG A 359     -26.208  -7.927 -31.870  1.00  0.86           H  
ATOM   5559 2HD  ARG A 359     -24.641  -7.372 -32.491  1.00  0.86           H  
ATOM   5560  HE  ARG A 359     -26.169  -6.286 -30.216  1.00  0.86           H  
ATOM   5561 1HH1 ARG A 359     -23.385  -5.786 -32.422  1.00  0.86           H  
ATOM   5562 2HH1 ARG A 359     -22.595  -4.682 -31.264  1.00  0.86           H  
ATOM   5563 1HH2 ARG A 359     -25.051  -4.859 -28.841  1.00  0.86           H  
ATOM   5564 2HH2 ARG A 359     -23.459  -4.197 -29.399  1.00  0.86           H  
ATOM   5565  N   ASP A 360     -29.489  -7.515 -35.360  1.00  0.91           N  
ATOM   5566  CA  ASP A 360     -29.379  -8.515 -36.419  1.00  0.91           C  
ATOM   5567  C   ASP A 360     -29.912  -7.899 -37.682  1.00  0.91           C  
ATOM   5568  O   ASP A 360     -29.349  -8.104 -38.757  1.00  0.91           O  
ATOM   5569  CB  ASP A 360     -30.228  -9.779 -36.142  1.00  0.91           C  
ATOM   5570  CG  ASP A 360     -29.777 -10.658 -34.964  1.00  0.91           C  
ATOM   5571  OD1 ASP A 360     -28.714 -11.263 -35.013  1.00  0.91           O  
ATOM   5572  OD2 ASP A 360     -30.534 -10.775 -34.020  1.00  0.91           O  
ATOM   5573  H   ASP A 360     -30.272  -7.549 -34.718  1.00  0.91           H  
ATOM   5574  HA  ASP A 360     -28.334  -8.786 -36.560  1.00  0.91           H  
ATOM   5575 1HB  ASP A 360     -31.258  -9.463 -35.949  1.00  0.91           H  
ATOM   5576 2HB  ASP A 360     -30.254 -10.394 -37.044  1.00  0.91           H  
ATOM   5577  N   ILE A 361     -30.930  -7.061 -37.555  1.00  0.95           N  
ATOM   5578  CA  ILE A 361     -31.469  -6.450 -38.753  1.00  0.95           C  
ATOM   5579  C   ILE A 361     -30.442  -5.477 -39.294  1.00  0.95           C  
ATOM   5580  O   ILE A 361     -30.220  -5.390 -40.507  1.00  0.95           O  
ATOM   5581  CB  ILE A 361     -32.776  -5.714 -38.509  1.00  0.95           C  
ATOM   5582  CG1 ILE A 361     -33.830  -6.697 -37.988  1.00  0.95           C  
ATOM   5583  CG2 ILE A 361     -33.216  -5.046 -39.827  1.00  0.95           C  
ATOM   5584  CD1 ILE A 361     -34.072  -7.887 -38.877  1.00  0.95           C  
ATOM   5585  H   ILE A 361     -31.345  -6.900 -36.630  1.00  0.95           H  
ATOM   5586  HA  ILE A 361     -31.639  -7.227 -39.500  1.00  0.95           H  
ATOM   5587  HB  ILE A 361     -32.632  -4.950 -37.740  1.00  0.95           H  
ATOM   5588 1HG1 ILE A 361     -33.519  -7.051 -37.000  1.00  0.95           H  
ATOM   5589 2HG1 ILE A 361     -34.773  -6.159 -37.888  1.00  0.95           H  
ATOM   5590 1HG2 ILE A 361     -34.137  -4.514 -39.694  1.00  0.95           H  
ATOM   5591 2HG2 ILE A 361     -32.446  -4.347 -40.155  1.00  0.95           H  
ATOM   5592 3HG2 ILE A 361     -33.358  -5.812 -40.590  1.00  0.95           H  
ATOM   5593 1HD1 ILE A 361     -34.841  -8.521 -38.442  1.00  0.95           H  
ATOM   5594 2HD1 ILE A 361     -34.389  -7.555 -39.843  1.00  0.95           H  
ATOM   5595 3HD1 ILE A 361     -33.146  -8.453 -38.974  1.00  0.95           H  
ATOM   5596  N   TYR A 362     -29.811  -4.732 -38.382  1.00  0.99           N  
ATOM   5597  CA  TYR A 362     -28.780  -3.801 -38.785  1.00  0.99           C  
ATOM   5598  C   TYR A 362     -27.649  -4.540 -39.481  1.00  0.99           C  
ATOM   5599  O   TYR A 362     -27.160  -4.089 -40.502  1.00  0.99           O  
ATOM   5600  CB  TYR A 362     -28.209  -3.033 -37.592  1.00  0.99           C  
ATOM   5601  CG  TYR A 362     -29.104  -1.944 -37.024  1.00  0.99           C  
ATOM   5602  CD1 TYR A 362     -30.432  -1.841 -37.383  1.00  0.99           C  
ATOM   5603  CD2 TYR A 362     -28.555  -1.020 -36.166  1.00  0.99           C  
ATOM   5604  CE1 TYR A 362     -31.186  -0.802 -36.867  1.00  0.99           C  
ATOM   5605  CE2 TYR A 362     -29.295   0.003 -35.648  1.00  0.99           C  
ATOM   5606  CZ  TYR A 362     -30.608   0.122 -35.994  1.00  0.99           C  
ATOM   5607  OH  TYR A 362     -31.359   1.163 -35.489  1.00  0.99           O  
ATOM   5608  H   TYR A 362     -30.055  -4.831 -37.396  1.00  0.99           H  
ATOM   5609  HA  TYR A 362     -29.206  -3.094 -39.498  1.00  0.99           H  
ATOM   5610 1HB  TYR A 362     -27.994  -3.741 -36.792  1.00  0.99           H  
ATOM   5611 2HB  TYR A 362     -27.260  -2.579 -37.881  1.00  0.99           H  
ATOM   5612  HD1 TYR A 362     -30.879  -2.563 -38.069  1.00  0.99           H  
ATOM   5613  HD2 TYR A 362     -27.530  -1.107 -35.911  1.00  0.99           H  
ATOM   5614  HE1 TYR A 362     -32.226  -0.697 -37.145  1.00  0.99           H  
ATOM   5615  HE2 TYR A 362     -28.834   0.726 -34.972  1.00  0.99           H  
ATOM   5616  HH  TYR A 362     -30.885   1.577 -34.761  1.00  0.99           H  
ATOM   5617  N   ASN A 363     -27.259  -5.711 -38.969  1.00  1.03           N  
ATOM   5618  CA  ASN A 363     -26.192  -6.454 -39.621  1.00  1.03           C  
ATOM   5619  C   ASN A 363     -26.573  -6.902 -41.036  1.00  1.03           C  
ATOM   5620  O   ASN A 363     -25.721  -6.900 -41.925  1.00  1.03           O  
ATOM   5621  CB  ASN A 363     -25.761  -7.639 -38.778  1.00  1.03           C  
ATOM   5622  CG  ASN A 363     -24.946  -7.246 -37.562  1.00  1.03           C  
ATOM   5623  OD1 ASN A 363     -24.376  -6.149 -37.491  1.00  1.03           O  
ATOM   5624  ND2 ASN A 363     -24.853  -8.139 -36.610  1.00  1.03           N  
ATOM   5625  H   ASN A 363     -27.663  -6.066 -38.103  1.00  1.03           H  
ATOM   5626  HA  ASN A 363     -25.335  -5.787 -39.723  1.00  1.03           H  
ATOM   5627 1HB  ASN A 363     -26.641  -8.200 -38.457  1.00  1.03           H  
ATOM   5628 2HB  ASN A 363     -25.153  -8.291 -39.380  1.00  1.03           H  
ATOM   5629 1HD2 ASN A 363     -24.307  -7.943 -35.798  1.00  1.03           H  
ATOM   5630 2HD2 ASN A 363     -25.320  -9.018 -36.703  1.00  1.03           H  
ATOM   5631  N   VAL A 364     -27.852  -7.254 -41.264  1.00  1.09           N  
ATOM   5632  CA  VAL A 364     -28.303  -7.685 -42.598  1.00  1.09           C  
ATOM   5633  C   VAL A 364     -28.229  -6.535 -43.582  1.00  1.09           C  
ATOM   5634  O   VAL A 364     -27.718  -6.665 -44.704  1.00  1.09           O  
ATOM   5635  CB  VAL A 364     -29.770  -8.159 -42.593  1.00  1.09           C  
ATOM   5636  CG1 VAL A 364     -30.217  -8.433 -44.015  1.00  1.09           C  
ATOM   5637  CG2 VAL A 364     -29.937  -9.385 -41.778  1.00  1.09           C  
ATOM   5638  H   VAL A 364     -28.508  -7.264 -40.481  1.00  1.09           H  
ATOM   5639  HA  VAL A 364     -27.673  -8.490 -42.955  1.00  1.09           H  
ATOM   5640  HB  VAL A 364     -30.393  -7.361 -42.189  1.00  1.09           H  
ATOM   5641 1HG1 VAL A 364     -31.259  -8.733 -44.011  1.00  1.09           H  
ATOM   5642 2HG1 VAL A 364     -30.101  -7.556 -44.610  1.00  1.09           H  
ATOM   5643 3HG1 VAL A 364     -29.608  -9.225 -44.440  1.00  1.09           H  
ATOM   5644 1HG2 VAL A 364     -30.973  -9.647 -41.812  1.00  1.09           H  
ATOM   5645 2HG2 VAL A 364     -29.342 -10.189 -42.183  1.00  1.09           H  
ATOM   5646 3HG2 VAL A 364     -29.641  -9.208 -40.773  1.00  1.09           H  
ATOM   5647  N   CYS A 365     -28.710  -5.378 -43.140  1.00  1.15           N  
ATOM   5648  CA  CYS A 365     -28.759  -4.189 -43.973  1.00  1.15           C  
ATOM   5649  C   CYS A 365     -28.024  -3.012 -43.317  1.00  1.15           C  
ATOM   5650  O   CYS A 365     -28.660  -2.022 -42.975  1.00  1.15           O  
ATOM   5651  CB  CYS A 365     -30.218  -3.789 -44.221  1.00  1.15           C  
ATOM   5652  SG  CYS A 365     -31.201  -5.044 -45.052  1.00  1.15           S  
ATOM   5653  H   CYS A 365     -29.092  -5.336 -42.192  1.00  1.15           H  
ATOM   5654  HA  CYS A 365     -28.314  -4.418 -44.937  1.00  1.15           H  
ATOM   5655 1HB  CYS A 365     -30.698  -3.572 -43.272  1.00  1.15           H  
ATOM   5656 2HB  CYS A 365     -30.250  -2.882 -44.824  1.00  1.15           H  
ATOM   5657  HG  CYS A 365     -30.330  -5.280 -46.081  1.00  1.15           H  
ATOM   5658  N   PRO A 366     -26.676  -3.056 -43.189  1.00  1.20           N  
ATOM   5659  CA  PRO A 366     -25.834  -2.104 -42.472  1.00  1.20           C  
ATOM   5660  C   PRO A 366     -25.798  -0.742 -43.152  1.00  1.20           C  
ATOM   5661  O   PRO A 366     -25.280   0.225 -42.599  1.00  1.20           O  
ATOM   5662  CB  PRO A 366     -24.476  -2.802 -42.463  1.00  1.20           C  
ATOM   5663  CG  PRO A 366     -24.479  -3.684 -43.659  1.00  1.20           C  
ATOM   5664  CD  PRO A 366     -25.904  -4.129 -43.831  1.00  1.20           C  
ATOM   5665  HA  PRO A 366     -26.209  -1.999 -41.444  1.00  1.20           H  
ATOM   5666 1HB  PRO A 366     -23.680  -2.053 -42.489  1.00  1.20           H  
ATOM   5667 2HB  PRO A 366     -24.361  -3.363 -41.516  1.00  1.20           H  
ATOM   5668 1HG  PRO A 366     -24.079  -3.155 -44.493  1.00  1.20           H  
ATOM   5669 2HG  PRO A 366     -23.813  -4.539 -43.481  1.00  1.20           H  
ATOM   5670 1HD  PRO A 366     -26.134  -4.228 -44.894  1.00  1.20           H  
ATOM   5671 2HD  PRO A 366     -26.023  -5.039 -43.303  1.00  1.20           H  
ATOM   5672  N   PHE A 367     -26.320  -0.691 -44.372  1.00  1.23           N  
ATOM   5673  CA  PHE A 367     -26.403   0.521 -45.157  1.00  1.23           C  
ATOM   5674  C   PHE A 367     -27.783   1.141 -44.963  1.00  1.23           C  
ATOM   5675  O   PHE A 367     -28.799   0.547 -45.339  1.00  1.23           O  
ATOM   5676  CB  PHE A 367     -26.234   0.178 -46.624  1.00  1.23           C  
ATOM   5677  CG  PHE A 367     -24.905  -0.357 -46.923  1.00  1.23           C  
ATOM   5678  CD1 PHE A 367     -24.661  -1.686 -46.736  1.00  1.23           C  
ATOM   5679  CD2 PHE A 367     -23.897   0.431 -47.382  1.00  1.23           C  
ATOM   5680  CE1 PHE A 367     -23.423  -2.206 -46.978  1.00  1.23           C  
ATOM   5681  CE2 PHE A 367     -22.653  -0.101 -47.628  1.00  1.23           C  
ATOM   5682  CZ  PHE A 367     -22.416  -1.410 -47.421  1.00  1.23           C  
ATOM   5683  H   PHE A 367     -26.705  -1.531 -44.766  1.00  1.23           H  
ATOM   5684  HA  PHE A 367     -25.638   1.223 -44.830  1.00  1.23           H  
ATOM   5685 1HB  PHE A 367     -26.985  -0.545 -46.933  1.00  1.23           H  
ATOM   5686 2HB  PHE A 367     -26.373   1.086 -47.199  1.00  1.23           H  
ATOM   5687  HD1 PHE A 367     -25.464  -2.329 -46.377  1.00  1.23           H  
ATOM   5688  HD2 PHE A 367     -24.080   1.496 -47.542  1.00  1.23           H  
ATOM   5689  HE1 PHE A 367     -23.245  -3.253 -46.811  1.00  1.23           H  
ATOM   5690  HE2 PHE A 367     -21.854   0.525 -47.976  1.00  1.23           H  
ATOM   5691  HZ  PHE A 367     -21.425  -1.817 -47.609  1.00  1.23           H  
ATOM   5692  N   ASP A 368     -27.833   2.357 -44.427  1.00  1.23           N  
ATOM   5693  CA  ASP A 368     -29.110   3.034 -44.135  1.00  1.23           C  
ATOM   5694  C   ASP A 368     -29.737   3.649 -45.390  1.00  1.23           C  
ATOM   5695  O   ASP A 368     -29.793   4.865 -45.566  1.00  1.23           O  
ATOM   5696  CB  ASP A 368     -28.914   4.070 -43.015  1.00  1.23           C  
ATOM   5697  CG  ASP A 368     -27.835   5.153 -43.275  1.00  1.23           C  
ATOM   5698  OD1 ASP A 368     -26.852   4.834 -43.925  1.00  1.23           O  
ATOM   5699  OD2 ASP A 368     -27.975   6.266 -42.759  1.00  1.23           O  
ATOM   5700  H   ASP A 368     -26.967   2.800 -44.164  1.00  1.23           H  
ATOM   5701  HA  ASP A 368     -29.814   2.287 -43.762  1.00  1.23           H  
ATOM   5702 1HB  ASP A 368     -29.872   4.567 -42.838  1.00  1.23           H  
ATOM   5703 2HB  ASP A 368     -28.635   3.550 -42.106  1.00  1.23           H  
ATOM   5704  N   ASN A 369     -30.131   2.752 -46.289  1.00  1.20           N  
ATOM   5705  CA  ASN A 369     -30.653   3.072 -47.609  1.00  1.20           C  
ATOM   5706  C   ASN A 369     -32.183   3.004 -47.664  1.00  1.20           C  
ATOM   5707  O   ASN A 369     -32.783   2.069 -47.132  1.00  1.20           O  
ATOM   5708  CB  ASN A 369     -30.008   2.154 -48.608  1.00  1.20           C  
ATOM   5709  CG  ASN A 369     -30.174   2.646 -49.919  1.00  1.20           C  
ATOM   5710  OD1 ASN A 369     -31.045   2.248 -50.692  1.00  1.20           O  
ATOM   5711  ND2 ASN A 369     -29.348   3.622 -50.233  1.00  1.20           N  
ATOM   5712  H   ASN A 369     -30.018   1.778 -46.016  1.00  1.20           H  
ATOM   5713  HA  ASN A 369     -30.371   4.097 -47.853  1.00  1.20           H  
ATOM   5714 1HB  ASN A 369     -28.952   2.076 -48.373  1.00  1.20           H  
ATOM   5715 2HB  ASN A 369     -30.440   1.157 -48.536  1.00  1.20           H  
ATOM   5716 1HD2 ASN A 369     -29.403   4.070 -51.131  1.00  1.20           H  
ATOM   5717 2HD2 ASN A 369     -28.683   3.948 -49.559  1.00  1.20           H  
ATOM   5718  N   THR A 370     -32.820   4.001 -48.284  1.00  1.14           N  
ATOM   5719  CA  THR A 370     -34.281   4.024 -48.326  1.00  1.14           C  
ATOM   5720  C   THR A 370     -34.900   3.298 -49.519  1.00  1.14           C  
ATOM   5721  O   THR A 370     -34.205   2.927 -50.474  1.00  1.14           O  
ATOM   5722  CB  THR A 370     -34.804   5.466 -48.269  1.00  1.14           C  
ATOM   5723  OG1 THR A 370     -34.467   6.191 -49.444  1.00  1.14           O  
ATOM   5724  CG2 THR A 370     -34.154   6.147 -47.073  1.00  1.14           C  
ATOM   5725  H   THR A 370     -32.294   4.747 -48.717  1.00  1.14           H  
ATOM   5726  HA  THR A 370     -34.640   3.517 -47.439  1.00  1.14           H  
ATOM   5727  HB  THR A 370     -35.885   5.462 -48.159  1.00  1.14           H  
ATOM   5728  HG1 THR A 370     -35.232   6.816 -49.622  1.00  1.14           H  
ATOM   5729 1HG2 THR A 370     -34.484   7.160 -46.995  1.00  1.14           H  
ATOM   5730 2HG2 THR A 370     -34.413   5.623 -46.170  1.00  1.14           H  
ATOM   5731 3HG2 THR A 370     -33.074   6.139 -47.197  1.00  1.14           H  
ATOM   5732  N   ILE A 371     -36.222   3.128 -49.443  1.00  1.09           N  
ATOM   5733  CA  ILE A 371     -37.021   2.449 -50.464  1.00  1.09           C  
ATOM   5734  C   ILE A 371     -37.636   3.387 -51.499  1.00  1.09           C  
ATOM   5735  O   ILE A 371     -38.223   4.404 -51.150  1.00  1.09           O  
ATOM   5736  CB  ILE A 371     -38.137   1.648 -49.795  1.00  1.09           C  
ATOM   5737  CG1 ILE A 371     -37.497   0.737 -48.787  1.00  1.09           C  
ATOM   5738  CG2 ILE A 371     -38.946   0.848 -50.857  1.00  1.09           C  
ATOM   5739  CD1 ILE A 371     -36.490  -0.163 -49.409  1.00  1.09           C  
ATOM   5740  H   ILE A 371     -36.676   3.449 -48.588  1.00  1.09           H  
ATOM   5741  HA  ILE A 371     -36.368   1.755 -50.984  1.00  1.09           H  
ATOM   5742  HB  ILE A 371     -38.801   2.324 -49.260  1.00  1.09           H  
ATOM   5743 1HG1 ILE A 371     -36.997   1.341 -48.023  1.00  1.09           H  
ATOM   5744 2HG1 ILE A 371     -38.260   0.152 -48.300  1.00  1.09           H  
ATOM   5745 1HG2 ILE A 371     -39.719   0.282 -50.389  1.00  1.09           H  
ATOM   5746 2HG2 ILE A 371     -39.397   1.532 -51.570  1.00  1.09           H  
ATOM   5747 3HG2 ILE A 371     -38.283   0.167 -51.380  1.00  1.09           H  
ATOM   5748 1HD1 ILE A 371     -36.052  -0.781 -48.661  1.00  1.09           H  
ATOM   5749 2HD1 ILE A 371     -36.960  -0.782 -50.167  1.00  1.09           H  
ATOM   5750 3HD1 ILE A 371     -35.710   0.430 -49.874  1.00  1.09           H  
ATOM   5751  N   VAL A 372     -37.492   3.044 -52.772  1.00  1.05           N  
ATOM   5752  CA  VAL A 372     -38.035   3.882 -53.835  1.00  1.05           C  
ATOM   5753  C   VAL A 372     -39.096   3.128 -54.637  1.00  1.05           C  
ATOM   5754  O   VAL A 372     -38.912   1.957 -54.995  1.00  1.05           O  
ATOM   5755  CB  VAL A 372     -36.924   4.354 -54.775  1.00  1.05           C  
ATOM   5756  CG1 VAL A 372     -37.520   5.264 -55.864  1.00  1.05           C  
ATOM   5757  CG2 VAL A 372     -35.856   5.063 -53.978  1.00  1.05           C  
ATOM   5758  H   VAL A 372     -37.009   2.173 -52.981  1.00  1.05           H  
ATOM   5759  HA  VAL A 372     -38.502   4.758 -53.386  1.00  1.05           H  
ATOM   5760  HB  VAL A 372     -36.482   3.491 -55.270  1.00  1.05           H  
ATOM   5761 1HG1 VAL A 372     -36.731   5.593 -56.534  1.00  1.05           H  
ATOM   5762 2HG1 VAL A 372     -38.276   4.737 -56.427  1.00  1.05           H  
ATOM   5763 3HG1 VAL A 372     -37.972   6.122 -55.422  1.00  1.05           H  
ATOM   5764 1HG2 VAL A 372     -35.060   5.394 -54.644  1.00  1.05           H  
ATOM   5765 2HG2 VAL A 372     -36.294   5.918 -53.475  1.00  1.05           H  
ATOM   5766 3HG2 VAL A 372     -35.447   4.380 -53.234  1.00  1.05           H  
ATOM   5767  N   ILE A 373     -40.232   3.790 -54.879  1.00  1.05           N  
ATOM   5768  CA  ILE A 373     -41.325   3.164 -55.615  1.00  1.05           C  
ATOM   5769  C   ILE A 373     -41.403   3.683 -57.059  1.00  1.05           C  
ATOM   5770  O   ILE A 373     -41.390   4.904 -57.300  1.00  1.05           O  
ATOM   5771  CB  ILE A 373     -42.663   3.417 -54.910  1.00  1.05           C  
ATOM   5772  CG1 ILE A 373     -42.549   3.031 -53.426  1.00  1.05           C  
ATOM   5773  CG2 ILE A 373     -43.756   2.597 -55.584  1.00  1.05           C  
ATOM   5774  CD1 ILE A 373     -42.151   1.634 -53.210  1.00  1.05           C  
ATOM   5775  H   ILE A 373     -40.342   4.744 -54.531  1.00  1.05           H  
ATOM   5776  HA  ILE A 373     -41.152   2.091 -55.652  1.00  1.05           H  
ATOM   5777  HB  ILE A 373     -42.911   4.467 -54.965  1.00  1.05           H  
ATOM   5778 1HG1 ILE A 373     -41.810   3.684 -52.948  1.00  1.05           H  
ATOM   5779 2HG1 ILE A 373     -43.513   3.192 -52.940  1.00  1.05           H  
ATOM   5780 1HG2 ILE A 373     -44.706   2.772 -55.084  1.00  1.05           H  
ATOM   5781 2HG2 ILE A 373     -43.840   2.889 -56.629  1.00  1.05           H  
ATOM   5782 3HG2 ILE A 373     -43.500   1.536 -55.522  1.00  1.05           H  
ATOM   5783 1HD1 ILE A 373     -42.078   1.433 -52.157  1.00  1.05           H  
ATOM   5784 2HD1 ILE A 373     -42.891   0.983 -53.664  1.00  1.05           H  
ATOM   5785 3HD1 ILE A 373     -41.192   1.469 -53.662  1.00  1.05           H  
ATOM   5786  N   PHE A 374     -41.493   2.744 -58.009  1.00  1.08           N  
ATOM   5787  CA  PHE A 374     -41.572   3.035 -59.441  1.00  1.08           C  
ATOM   5788  C   PHE A 374     -42.831   2.472 -60.090  1.00  1.08           C  
ATOM   5789  O   PHE A 374     -43.365   1.459 -59.646  1.00  1.08           O  
ATOM   5790  CB  PHE A 374     -40.382   2.405 -60.151  1.00  1.08           C  
ATOM   5791  CG  PHE A 374     -39.130   2.920 -59.710  1.00  1.08           C  
ATOM   5792  CD1 PHE A 374     -38.478   2.393 -58.625  1.00  1.08           C  
ATOM   5793  CD2 PHE A 374     -38.592   3.953 -60.363  1.00  1.08           C  
ATOM   5794  CE1 PHE A 374     -37.303   2.951 -58.236  1.00  1.08           C  
ATOM   5795  CE2 PHE A 374     -37.450   4.506 -59.973  1.00  1.08           C  
ATOM   5796  CZ  PHE A 374     -36.804   4.017 -58.916  1.00  1.08           C  
ATOM   5797  H   PHE A 374     -41.477   1.765 -57.716  1.00  1.08           H  
ATOM   5798  HA  PHE A 374     -41.563   4.114 -59.587  1.00  1.08           H  
ATOM   5799 1HB  PHE A 374     -40.385   1.324 -60.002  1.00  1.08           H  
ATOM   5800 2HB  PHE A 374     -40.466   2.603 -61.218  1.00  1.08           H  
ATOM   5801  HD1 PHE A 374     -38.908   1.545 -58.078  1.00  1.08           H  
ATOM   5802  HD2 PHE A 374     -39.114   4.348 -61.221  1.00  1.08           H  
ATOM   5803  HE1 PHE A 374     -36.776   2.576 -57.385  1.00  1.08           H  
ATOM   5804  HE2 PHE A 374     -37.044   5.352 -60.516  1.00  1.08           H  
ATOM   5805  HZ  PHE A 374     -35.902   4.482 -58.614  1.00  1.08           H  
ATOM   5806  N   LYS A 375     -43.304   3.115 -61.158  1.00  1.14           N  
ATOM   5807  CA  LYS A 375     -44.401   2.570 -61.969  1.00  1.14           C  
ATOM   5808  C   LYS A 375     -43.823   2.198 -63.311  1.00  1.14           C  
ATOM   5809  O   LYS A 375     -43.740   3.030 -64.207  1.00  1.14           O  
ATOM   5810  CB  LYS A 375     -45.521   3.583 -62.138  1.00  1.14           C  
ATOM   5811  CG  LYS A 375     -46.705   3.112 -62.937  1.00  1.14           C  
ATOM   5812  CD  LYS A 375     -47.785   4.191 -62.985  1.00  1.14           C  
ATOM   5813  CE  LYS A 375     -48.980   3.767 -63.826  1.00  1.14           C  
ATOM   5814  NZ  LYS A 375     -50.045   4.814 -63.839  1.00  1.14           N  
ATOM   5815  H   LYS A 375     -42.847   3.978 -61.471  1.00  1.14           H  
ATOM   5816  HA  LYS A 375     -44.792   1.668 -61.505  1.00  1.14           H  
ATOM   5817 1HB  LYS A 375     -45.899   3.862 -61.173  1.00  1.14           H  
ATOM   5818 2HB  LYS A 375     -45.123   4.467 -62.624  1.00  1.14           H  
ATOM   5819 1HG  LYS A 375     -46.369   2.920 -63.948  1.00  1.14           H  
ATOM   5820 2HG  LYS A 375     -47.105   2.188 -62.514  1.00  1.14           H  
ATOM   5821 1HD  LYS A 375     -48.122   4.411 -61.972  1.00  1.14           H  
ATOM   5822 2HD  LYS A 375     -47.364   5.101 -63.413  1.00  1.14           H  
ATOM   5823 1HE  LYS A 375     -48.652   3.592 -64.848  1.00  1.14           H  
ATOM   5824 2HE  LYS A 375     -49.395   2.843 -63.423  1.00  1.14           H  
ATOM   5825 1HZ  LYS A 375     -50.820   4.502 -64.407  1.00  1.14           H  
ATOM   5826 2HZ  LYS A 375     -50.366   4.981 -62.895  1.00  1.14           H  
ATOM   5827 3HZ  LYS A 375     -49.671   5.671 -64.223  1.00  1.14           H  
ATOM   5828  N   LEU A 376     -43.404   0.961 -63.455  1.00  1.22           N  
ATOM   5829  CA  LEU A 376     -42.623   0.618 -64.623  1.00  1.22           C  
ATOM   5830  C   LEU A 376     -43.480   0.020 -65.712  1.00  1.22           C  
ATOM   5831  O   LEU A 376     -44.366  -0.796 -65.450  1.00  1.22           O  
ATOM   5832  CB  LEU A 376     -41.528  -0.368 -64.205  1.00  1.22           C  
ATOM   5833  CG  LEU A 376     -40.501   0.119 -63.141  1.00  1.22           C  
ATOM   5834  CD1 LEU A 376     -39.563  -1.030 -62.755  1.00  1.22           C  
ATOM   5835  CD2 LEU A 376     -39.702   1.276 -63.697  1.00  1.22           C  
ATOM   5836  H   LEU A 376     -43.608   0.270 -62.735  1.00  1.22           H  
ATOM   5837  HA  LEU A 376     -42.155   1.525 -65.011  1.00  1.22           H  
ATOM   5838 1HB  LEU A 376     -42.018  -1.223 -63.779  1.00  1.22           H  
ATOM   5839 2HB  LEU A 376     -40.979  -0.684 -65.097  1.00  1.22           H  
ATOM   5840  HG  LEU A 376     -41.035   0.435 -62.247  1.00  1.22           H  
ATOM   5841 1HD1 LEU A 376     -38.853  -0.680 -61.999  1.00  1.22           H  
ATOM   5842 2HD1 LEU A 376     -40.157  -1.841 -62.352  1.00  1.22           H  
ATOM   5843 3HD1 LEU A 376     -39.017  -1.375 -63.635  1.00  1.22           H  
ATOM   5844 1HD2 LEU A 376     -38.981   1.627 -62.950  1.00  1.22           H  
ATOM   5845 2HD2 LEU A 376     -39.159   0.965 -64.590  1.00  1.22           H  
ATOM   5846 3HD2 LEU A 376     -40.378   2.087 -63.953  1.00  1.22           H  
ATOM   5847  N   LYS A 377     -43.224   0.403 -66.951  1.00  1.31           N  
ATOM   5848  CA  LYS A 377     -43.987  -0.188 -68.038  1.00  1.31           C  
ATOM   5849  C   LYS A 377     -43.652  -1.658 -68.040  1.00  1.31           C  
ATOM   5850  O   LYS A 377     -42.491  -2.018 -67.831  1.00  1.31           O  
ATOM   5851  CB  LYS A 377     -43.675   0.414 -69.407  1.00  1.31           C  
ATOM   5852  CG  LYS A 377     -44.651  -0.042 -70.488  1.00  1.31           C  
ATOM   5853  CD  LYS A 377     -44.307   0.467 -71.857  1.00  1.31           C  
ATOM   5854  CE  LYS A 377     -45.345  -0.018 -72.857  1.00  1.31           C  
ATOM   5855  NZ  LYS A 377     -44.886   0.128 -74.245  1.00  1.31           N  
ATOM   5856  H   LYS A 377     -42.507   1.099 -67.139  1.00  1.31           H  
ATOM   5857  HA  LYS A 377     -45.052  -0.088 -67.848  1.00  1.31           H  
ATOM   5858 1HB  LYS A 377     -43.706   1.500 -69.349  1.00  1.31           H  
ATOM   5859 2HB  LYS A 377     -42.673   0.128 -69.714  1.00  1.31           H  
ATOM   5860 1HG  LYS A 377     -44.676  -1.117 -70.548  1.00  1.31           H  
ATOM   5861 2HG  LYS A 377     -45.654   0.303 -70.220  1.00  1.31           H  
ATOM   5862 1HD  LYS A 377     -44.295   1.557 -71.852  1.00  1.31           H  
ATOM   5863 2HD  LYS A 377     -43.326   0.108 -72.161  1.00  1.31           H  
ATOM   5864 1HE  LYS A 377     -45.578  -1.067 -72.668  1.00  1.31           H  
ATOM   5865 2HE  LYS A 377     -46.248   0.577 -72.723  1.00  1.31           H  
ATOM   5866 1HZ  LYS A 377     -45.596  -0.197 -74.874  1.00  1.31           H  
ATOM   5867 2HZ  LYS A 377     -44.654   1.081 -74.455  1.00  1.31           H  
ATOM   5868 3HZ  LYS A 377     -44.054  -0.483 -74.338  1.00  1.31           H  
ATOM   5869  N   LYS A 378     -44.625  -2.506 -68.324  1.00  1.40           N  
ATOM   5870  CA  LYS A 378     -44.377  -3.939 -68.418  1.00  1.40           C  
ATOM   5871  C   LYS A 378     -43.094  -4.228 -69.206  1.00  1.40           C  
ATOM   5872  O   LYS A 378     -42.267  -5.036 -68.777  1.00  1.40           O  
ATOM   5873  CB  LYS A 378     -45.546  -4.607 -69.132  1.00  1.40           C  
ATOM   5874  CG  LYS A 378     -45.441  -6.101 -69.266  1.00  1.40           C  
ATOM   5875  CD  LYS A 378     -46.659  -6.655 -69.999  1.00  1.40           C  
ATOM   5876  CE  LYS A 378     -46.601  -6.315 -71.479  1.00  1.40           C  
ATOM   5877  NZ  LYS A 378     -47.706  -6.959 -72.229  1.00  1.40           N  
ATOM   5878  H   LYS A 378     -45.567  -2.145 -68.465  1.00  1.40           H  
ATOM   5879  HA  LYS A 378     -44.267  -4.347 -67.413  1.00  1.40           H  
ATOM   5880 1HB  LYS A 378     -46.474  -4.367 -68.612  1.00  1.40           H  
ATOM   5881 2HB  LYS A 378     -45.633  -4.194 -70.137  1.00  1.40           H  
ATOM   5882 1HG  LYS A 378     -44.536  -6.367 -69.823  1.00  1.40           H  
ATOM   5883 2HG  LYS A 378     -45.378  -6.539 -68.280  1.00  1.40           H  
ATOM   5884 1HD  LYS A 378     -46.711  -7.735 -69.902  1.00  1.40           H  
ATOM   5885 2HD  LYS A 378     -47.570  -6.227 -69.568  1.00  1.40           H  
ATOM   5886 1HE  LYS A 378     -46.670  -5.233 -71.603  1.00  1.40           H  
ATOM   5887 2HE  LYS A 378     -45.646  -6.657 -71.886  1.00  1.40           H  
ATOM   5888 1HZ  LYS A 378     -47.633  -6.714 -73.207  1.00  1.40           H  
ATOM   5889 2HZ  LYS A 378     -47.635  -7.967 -72.119  1.00  1.40           H  
ATOM   5890 3HZ  LYS A 378     -48.594  -6.642 -71.862  1.00  1.40           H  
ATOM   5891  N   ASP A 379     -42.919  -3.551 -70.351  1.00  1.48           N  
ATOM   5892  CA  ASP A 379     -41.762  -3.760 -71.223  1.00  1.48           C  
ATOM   5893  C   ASP A 379     -40.446  -3.501 -70.481  1.00  1.48           C  
ATOM   5894  O   ASP A 379     -39.436  -4.169 -70.721  1.00  1.48           O  
ATOM   5895  CB  ASP A 379     -41.791  -2.765 -72.394  1.00  1.48           C  
ATOM   5896  CG  ASP A 379     -42.906  -2.968 -73.446  1.00  1.48           C  
ATOM   5897  OD1 ASP A 379     -43.536  -3.995 -73.461  1.00  1.48           O  
ATOM   5898  OD2 ASP A 379     -43.130  -2.038 -74.223  1.00  1.48           O  
ATOM   5899  H   ASP A 379     -43.626  -2.887 -70.622  1.00  1.48           H  
ATOM   5900  HA  ASP A 379     -41.771  -4.790 -71.585  1.00  1.48           H  
ATOM   5901 1HB  ASP A 379     -41.869  -1.760 -71.991  1.00  1.48           H  
ATOM   5902 2HB  ASP A 379     -40.832  -2.815 -72.911  1.00  1.48           H  
ATOM   5903  N   GLU A 380     -40.446  -2.494 -69.609  1.00  1.56           N  
ATOM   5904  CA  GLU A 380     -39.244  -2.120 -68.893  1.00  1.56           C  
ATOM   5905  C   GLU A 380     -38.967  -3.131 -67.819  1.00  1.56           C  
ATOM   5906  O   GLU A 380     -37.813  -3.443 -67.536  1.00  1.56           O  
ATOM   5907  CB  GLU A 380     -39.367  -0.721 -68.300  1.00  1.56           C  
ATOM   5908  CG  GLU A 380     -39.416   0.387 -69.345  1.00  1.56           C  
ATOM   5909  CD  GLU A 380     -38.129   0.478 -70.123  1.00  1.56           C  
ATOM   5910  OE1 GLU A 380     -37.110   0.526 -69.480  1.00  1.56           O  
ATOM   5911  OE2 GLU A 380     -38.158   0.498 -71.347  1.00  1.56           O  
ATOM   5912  H   GLU A 380     -41.311  -2.017 -69.387  1.00  1.56           H  
ATOM   5913  HA  GLU A 380     -38.408  -2.126 -69.589  1.00  1.56           H  
ATOM   5914 1HB  GLU A 380     -40.275  -0.657 -67.699  1.00  1.56           H  
ATOM   5915 2HB  GLU A 380     -38.522  -0.528 -67.637  1.00  1.56           H  
ATOM   5916 1HG  GLU A 380     -40.233   0.180 -70.035  1.00  1.56           H  
ATOM   5917 2HG  GLU A 380     -39.618   1.338 -68.851  1.00  1.56           H  
ATOM   5918  N   ILE A 381     -40.021  -3.675 -67.232  1.00  1.63           N  
ATOM   5919  CA  ILE A 381     -39.801  -4.627 -66.169  1.00  1.63           C  
ATOM   5920  C   ILE A 381     -39.167  -5.860 -66.785  1.00  1.63           C  
ATOM   5921  O   ILE A 381     -38.251  -6.438 -66.204  1.00  1.63           O  
ATOM   5922  CB  ILE A 381     -41.047  -5.020 -65.412  1.00  1.63           C  
ATOM   5923  CG1 ILE A 381     -41.597  -3.853 -64.710  1.00  1.63           C  
ATOM   5924  CG2 ILE A 381     -40.575  -5.955 -64.349  1.00  1.63           C  
ATOM   5925  CD1 ILE A 381     -42.935  -4.088 -64.156  1.00  1.63           C  
ATOM   5926  H   ILE A 381     -40.962  -3.382 -67.507  1.00  1.63           H  
ATOM   5927  HA  ILE A 381     -39.106  -4.198 -65.454  1.00  1.63           H  
ATOM   5928  HB  ILE A 381     -41.801  -5.469 -66.066  1.00  1.63           H  
ATOM   5929 1HG1 ILE A 381     -40.926  -3.570 -63.907  1.00  1.63           H  
ATOM   5930 2HG1 ILE A 381     -41.667  -3.028 -65.422  1.00  1.63           H  
ATOM   5931 1HG2 ILE A 381     -41.409  -6.260 -63.722  1.00  1.63           H  
ATOM   5932 2HG2 ILE A 381     -40.128  -6.811 -64.831  1.00  1.63           H  
ATOM   5933 3HG2 ILE A 381     -39.827  -5.457 -63.731  1.00  1.63           H  
ATOM   5934 1HD1 ILE A 381     -43.275  -3.175 -63.673  1.00  1.63           H  
ATOM   5935 2HD1 ILE A 381     -43.610  -4.350 -64.964  1.00  1.63           H  
ATOM   5936 3HD1 ILE A 381     -42.903  -4.899 -63.431  1.00  1.63           H  
ATOM   5937  N   GLU A 382     -39.647  -6.264 -67.967  1.00  1.75           N  
ATOM   5938  CA  GLU A 382     -39.059  -7.417 -68.635  1.00  1.75           C  
ATOM   5939  C   GLU A 382     -37.564  -7.166 -68.899  1.00  1.75           C  
ATOM   5940  O   GLU A 382     -36.770  -8.093 -68.802  1.00  1.75           O  
ATOM   5941  CB  GLU A 382     -39.769  -7.739 -69.962  1.00  1.75           C  
ATOM   5942  CG  GLU A 382     -41.191  -8.294 -69.838  1.00  1.75           C  
ATOM   5943  CD  GLU A 382     -41.835  -8.605 -71.185  1.00  1.75           C  
ATOM   5944  OE1 GLU A 382     -41.185  -8.438 -72.190  1.00  1.75           O  
ATOM   5945  OE2 GLU A 382     -42.982  -8.992 -71.203  1.00  1.75           O  
ATOM   5946  H   GLU A 382     -40.432  -5.762 -68.390  1.00  1.75           H  
ATOM   5947  HA  GLU A 382     -39.147  -8.281 -67.977  1.00  1.75           H  
ATOM   5948 1HB  GLU A 382     -39.826  -6.829 -70.563  1.00  1.75           H  
ATOM   5949 2HB  GLU A 382     -39.176  -8.459 -70.522  1.00  1.75           H  
ATOM   5950 1HG  GLU A 382     -41.150  -9.211 -69.256  1.00  1.75           H  
ATOM   5951 2HG  GLU A 382     -41.807  -7.574 -69.298  1.00  1.75           H  
ATOM   5952  N   LYS A 383     -37.172  -5.915 -69.217  1.00  1.94           N  
ATOM   5953  CA  LYS A 383     -35.748  -5.583 -69.401  1.00  1.94           C  
ATOM   5954  C   LYS A 383     -34.966  -5.694 -68.071  1.00  1.94           C  
ATOM   5955  O   LYS A 383     -33.806  -6.116 -68.053  1.00  1.94           O  
ATOM   5956  CB  LYS A 383     -35.581  -4.162 -69.939  1.00  1.94           C  
ATOM   5957  CG  LYS A 383     -36.032  -3.926 -71.359  1.00  1.94           C  
ATOM   5958  CD  LYS A 383     -35.880  -2.449 -71.700  1.00  1.94           C  
ATOM   5959  CE  LYS A 383     -36.409  -2.117 -73.079  1.00  1.94           C  
ATOM   5960  NZ  LYS A 383     -36.373  -0.643 -73.332  1.00  1.94           N  
ATOM   5961  H   LYS A 383     -37.881  -5.193 -69.355  1.00  1.94           H  
ATOM   5962  HA  LYS A 383     -35.317  -6.291 -70.107  1.00  1.94           H  
ATOM   5963 1HB  LYS A 383     -36.116  -3.463 -69.306  1.00  1.94           H  
ATOM   5964 2HB  LYS A 383     -34.530  -3.893 -69.889  1.00  1.94           H  
ATOM   5965 1HG  LYS A 383     -35.434  -4.525 -72.044  1.00  1.94           H  
ATOM   5966 2HG  LYS A 383     -37.074  -4.212 -71.463  1.00  1.94           H  
ATOM   5967 1HD  LYS A 383     -36.425  -1.852 -70.966  1.00  1.94           H  
ATOM   5968 2HD  LYS A 383     -34.829  -2.170 -71.647  1.00  1.94           H  
ATOM   5969 1HE  LYS A 383     -35.804  -2.622 -73.829  1.00  1.94           H  
ATOM   5970 2HE  LYS A 383     -37.441  -2.464 -73.159  1.00  1.94           H  
ATOM   5971 1HZ  LYS A 383     -36.736  -0.441 -74.247  1.00  1.94           H  
ATOM   5972 2HZ  LYS A 383     -36.966  -0.174 -72.614  1.00  1.94           H  
ATOM   5973 3HZ  LYS A 383     -35.430  -0.302 -73.261  1.00  1.94           H  
ATOM   5974  N   VAL A 384     -35.608  -5.288 -66.965  1.00  2.23           N  
ATOM   5975  CA  VAL A 384     -35.026  -5.348 -65.616  1.00  2.23           C  
ATOM   5976  C   VAL A 384     -34.789  -6.772 -65.135  1.00  2.23           C  
ATOM   5977  O   VAL A 384     -33.769  -7.064 -64.499  1.00  2.23           O  
ATOM   5978  CB  VAL A 384     -35.949  -4.672 -64.578  1.00  2.23           C  
ATOM   5979  CG1 VAL A 384     -35.460  -4.939 -63.205  1.00  2.23           C  
ATOM   5980  CG2 VAL A 384     -35.987  -3.171 -64.788  1.00  2.23           C  
ATOM   5981  H   VAL A 384     -36.548  -4.910 -67.073  1.00  2.23           H  
ATOM   5982  HA  VAL A 384     -34.072  -4.823 -65.637  1.00  2.23           H  
ATOM   5983  HB  VAL A 384     -36.940  -5.086 -64.667  1.00  2.23           H  
ATOM   5984 1HG1 VAL A 384     -36.139  -4.469 -62.507  1.00  2.23           H  
ATOM   5985 2HG1 VAL A 384     -35.437  -6.006 -63.024  1.00  2.23           H  
ATOM   5986 3HG1 VAL A 384     -34.465  -4.530 -63.087  1.00  2.23           H  
ATOM   5987 1HG2 VAL A 384     -36.645  -2.713 -64.052  1.00  2.23           H  
ATOM   5988 2HG2 VAL A 384     -34.986  -2.781 -64.671  1.00  2.23           H  
ATOM   5989 3HG2 VAL A 384     -36.345  -2.942 -65.772  1.00  2.23           H  
ATOM   5990  N   LEU A 385     -35.769  -7.628 -65.387  1.00  2.61           N  
ATOM   5991  CA  LEU A 385     -35.785  -9.019 -64.968  1.00  2.61           C  
ATOM   5992  C   LEU A 385     -35.219  -9.928 -66.043  1.00  2.61           C  
ATOM   5993  O   LEU A 385     -34.740  -9.465 -67.073  1.00  2.61           O  
ATOM   5994  CB  LEU A 385     -37.206  -9.446 -64.627  1.00  2.61           C  
ATOM   5995  CG  LEU A 385     -37.902  -8.614 -63.559  1.00  2.61           C  
ATOM   5996  CD1 LEU A 385     -39.296  -9.173 -63.373  1.00  2.61           C  
ATOM   5997  CD2 LEU A 385     -37.090  -8.613 -62.257  1.00  2.61           C  
ATOM   5998  H   LEU A 385     -36.578  -7.275 -65.899  1.00  2.61           H  
ATOM   5999  HA  LEU A 385     -35.170  -9.120 -64.080  1.00  2.61           H  
ATOM   6000 1HB  LEU A 385     -37.807  -9.375 -65.538  1.00  2.61           H  
ATOM   6001 2HB  LEU A 385     -37.203 -10.480 -64.299  1.00  2.61           H  
ATOM   6002  HG  LEU A 385     -37.994  -7.588 -63.912  1.00  2.61           H  
ATOM   6003 1HD1 LEU A 385     -39.840  -8.581 -62.637  1.00  2.61           H  
ATOM   6004 2HD1 LEU A 385     -39.812  -9.143 -64.324  1.00  2.61           H  
ATOM   6005 3HD1 LEU A 385     -39.230 -10.204 -63.032  1.00  2.61           H  
ATOM   6006 1HD2 LEU A 385     -37.603  -8.005 -61.509  1.00  2.61           H  
ATOM   6007 2HD2 LEU A 385     -36.990  -9.633 -61.888  1.00  2.61           H  
ATOM   6008 3HD2 LEU A 385     -36.104  -8.200 -62.442  1.00  2.61           H  
ATOM   6009  N   LYS A 386     -35.152 -11.219 -65.753  1.00  3.02           N  
ATOM   6010  CA  LYS A 386     -34.610 -12.152 -66.724  1.00  3.02           C  
ATOM   6011  C   LYS A 386     -35.707 -12.888 -67.484  1.00  3.02           C  
ATOM   6012  O   LYS A 386     -36.857 -12.987 -67.023  1.00  3.02           O  
ATOM   6013  CB  LYS A 386     -33.655 -13.124 -66.043  1.00  3.02           C  
ATOM   6014  CG  LYS A 386     -32.506 -12.423 -65.305  1.00  3.02           C  
ATOM   6015  CD  LYS A 386     -31.636 -11.612 -66.279  1.00  3.02           C  
ATOM   6016  CE  LYS A 386     -30.431 -10.986 -65.579  1.00  3.02           C  
ATOM   6017  NZ  LYS A 386     -29.634 -10.123 -66.508  1.00  3.02           N  
ATOM   6018  H   LYS A 386     -35.511 -11.561 -64.875  1.00  3.02           H  
ATOM   6019  HA  LYS A 386     -34.035 -11.587 -67.459  1.00  3.02           H  
ATOM   6020 1HB  LYS A 386     -34.203 -13.735 -65.326  1.00  3.02           H  
ATOM   6021 2HB  LYS A 386     -33.226 -13.797 -66.785  1.00  3.02           H  
ATOM   6022 1HG  LYS A 386     -32.912 -11.749 -64.550  1.00  3.02           H  
ATOM   6023 2HG  LYS A 386     -31.885 -13.168 -64.808  1.00  3.02           H  
ATOM   6024 1HD  LYS A 386     -31.284 -12.263 -67.080  1.00  3.02           H  
ATOM   6025 2HD  LYS A 386     -32.237 -10.813 -66.722  1.00  3.02           H  
ATOM   6026 1HE  LYS A 386     -30.780 -10.377 -64.746  1.00  3.02           H  
ATOM   6027 2HE  LYS A 386     -29.789 -11.778 -65.195  1.00  3.02           H  
ATOM   6028 1HZ  LYS A 386     -28.849  -9.726 -66.011  1.00  3.02           H  
ATOM   6029 2HZ  LYS A 386     -29.297 -10.680 -67.281  1.00  3.02           H  
ATOM   6030 3HZ  LYS A 386     -30.226  -9.376 -66.860  1.00  3.02           H  
ATOM   6031  N   LYS A 387     -35.334 -13.410 -68.651  1.00  3.35           N  
ATOM   6032  CA  LYS A 387     -36.250 -14.175 -69.475  1.00  3.35           C  
ATOM   6033  C   LYS A 387     -36.848 -15.297 -68.651  1.00  3.35           C  
ATOM   6034  O   LYS A 387     -36.134 -16.045 -67.983  1.00  3.35           O  
ATOM   6035  CB  LYS A 387     -35.540 -14.715 -70.718  1.00  3.35           C  
ATOM   6036  CG  LYS A 387     -36.451 -15.460 -71.698  1.00  3.35           C  
ATOM   6037  CD  LYS A 387     -35.694 -15.882 -72.958  1.00  3.35           C  
ATOM   6038  CE  LYS A 387     -36.613 -16.598 -73.942  1.00  3.35           C  
ATOM   6039  NZ  LYS A 387     -35.892 -17.008 -75.179  1.00  3.35           N  
ATOM   6040  H   LYS A 387     -34.385 -13.274 -68.968  1.00  3.35           H  
ATOM   6041  HA  LYS A 387     -37.064 -13.522 -69.794  1.00  3.35           H  
ATOM   6042 1HB  LYS A 387     -35.072 -13.893 -71.258  1.00  3.35           H  
ATOM   6043 2HB  LYS A 387     -34.750 -15.401 -70.415  1.00  3.35           H  
ATOM   6044 1HG  LYS A 387     -36.849 -16.353 -71.214  1.00  3.35           H  
ATOM   6045 2HG  LYS A 387     -37.284 -14.819 -71.980  1.00  3.35           H  
ATOM   6046 1HD  LYS A 387     -35.273 -14.999 -73.443  1.00  3.35           H  
ATOM   6047 2HD  LYS A 387     -34.878 -16.550 -72.685  1.00  3.35           H  
ATOM   6048 1HE  LYS A 387     -37.026 -17.484 -73.463  1.00  3.35           H  
ATOM   6049 2HE  LYS A 387     -37.430 -15.930 -74.216  1.00  3.35           H  
ATOM   6050 1HZ  LYS A 387     -36.533 -17.477 -75.804  1.00  3.35           H  
ATOM   6051 2HZ  LYS A 387     -35.514 -16.190 -75.638  1.00  3.35           H  
ATOM   6052 3HZ  LYS A 387     -35.138 -17.636 -74.939  1.00  3.35           H  
ATOM   6053  N   GLY A 388     -38.162 -15.407 -68.718  1.00  3.49           N  
ATOM   6054  CA  GLY A 388     -38.928 -16.376 -67.962  1.00  3.49           C  
ATOM   6055  C   GLY A 388     -40.068 -15.629 -67.296  1.00  3.49           C  
ATOM   6056  O   GLY A 388     -41.129 -16.193 -67.038  1.00  3.49           O  
ATOM   6057  H   GLY A 388     -38.675 -14.757 -69.300  1.00  3.49           H  
ATOM   6058 1HA  GLY A 388     -39.316 -17.149 -68.625  1.00  3.49           H  
ATOM   6059 2HA  GLY A 388     -38.299 -16.852 -67.212  1.00  3.49           H  
ATOM   6060  N   ALA A 389     -39.866 -14.335 -67.041  1.00  3.40           N  
ATOM   6061  CA  ALA A 389     -40.981 -13.528 -66.550  1.00  3.40           C  
ATOM   6062  C   ALA A 389     -42.016 -13.505 -67.675  1.00  3.40           C  
ATOM   6063  O   ALA A 389     -41.618 -13.444 -68.842  1.00  3.40           O  
ATOM   6064  CB  ALA A 389     -40.529 -12.124 -66.176  1.00  3.40           C  
ATOM   6065  H   ALA A 389     -38.943 -13.916 -67.197  1.00  3.40           H  
ATOM   6066  HA  ALA A 389     -41.419 -14.018 -65.680  1.00  3.40           H  
ATOM   6067 1HB  ALA A 389     -41.384 -11.560 -65.827  1.00  3.40           H  
ATOM   6068 2HB  ALA A 389     -39.782 -12.180 -65.384  1.00  3.40           H  
ATOM   6069 3HB  ALA A 389     -40.094 -11.634 -67.047  1.00  3.40           H  
ATOM   6070  N   THR A 390     -43.320 -13.531 -67.362  1.00  3.11           N  
ATOM   6071  CA  THR A 390     -44.311 -13.497 -68.449  1.00  3.11           C  
ATOM   6072  C   THR A 390     -45.292 -12.322 -68.444  1.00  3.11           C  
ATOM   6073  O   THR A 390     -45.766 -11.925 -69.505  1.00  3.11           O  
ATOM   6074  CB  THR A 390     -45.138 -14.796 -68.458  1.00  3.11           C  
ATOM   6075  OG1 THR A 390     -45.814 -14.942 -67.195  1.00  3.11           O  
ATOM   6076  CG2 THR A 390     -44.245 -16.005 -68.707  1.00  3.11           C  
ATOM   6077  H   THR A 390     -43.605 -13.598 -66.398  1.00  3.11           H  
ATOM   6078  HA  THR A 390     -43.769 -13.447 -69.393  1.00  3.11           H  
ATOM   6079  HB  THR A 390     -45.884 -14.732 -69.250  1.00  3.11           H  
ATOM   6080  HG1 THR A 390     -46.418 -15.692 -67.243  1.00  3.11           H  
ATOM   6081 1HG2 THR A 390     -44.852 -16.909 -68.717  1.00  3.11           H  
ATOM   6082 2HG2 THR A 390     -43.739 -15.895 -69.665  1.00  3.11           H  
ATOM   6083 3HG2 THR A 390     -43.506 -16.081 -67.917  1.00  3.11           H  
ATOM   6084  N   PHE A 391     -45.602 -11.764 -67.274  1.00  2.70           N  
ATOM   6085  CA  PHE A 391     -46.576 -10.670 -67.197  1.00  2.70           C  
ATOM   6086  C   PHE A 391     -47.871 -10.958 -67.961  1.00  2.70           C  
ATOM   6087  O   PHE A 391     -48.235 -10.223 -68.877  1.00  2.70           O  
ATOM   6088  CB  PHE A 391     -45.948  -9.375 -67.674  1.00  2.70           C  
ATOM   6089  CG  PHE A 391     -44.792  -9.015 -66.854  1.00  2.70           C  
ATOM   6090  CD1 PHE A 391     -43.520  -9.328 -67.277  1.00  2.70           C  
ATOM   6091  CD2 PHE A 391     -44.959  -8.374 -65.638  1.00  2.70           C  
ATOM   6092  CE1 PHE A 391     -42.446  -9.031 -66.497  1.00  2.70           C  
ATOM   6093  CE2 PHE A 391     -43.875  -8.080 -64.873  1.00  2.70           C  
ATOM   6094  CZ  PHE A 391     -42.636  -8.424 -65.303  1.00  2.70           C  
ATOM   6095  H   PHE A 391     -45.179 -12.121 -66.435  1.00  2.70           H  
ATOM   6096  HA  PHE A 391     -46.841 -10.534 -66.148  1.00  2.70           H  
ATOM   6097 1HB  PHE A 391     -45.624  -9.467 -68.711  1.00  2.70           H  
ATOM   6098 2HB  PHE A 391     -46.682  -8.573 -67.610  1.00  2.70           H  
ATOM   6099  HD1 PHE A 391     -43.380  -9.826 -68.243  1.00  2.70           H  
ATOM   6100  HD2 PHE A 391     -45.961  -8.115 -65.293  1.00  2.70           H  
ATOM   6101  HE1 PHE A 391     -41.439  -9.286 -66.826  1.00  2.70           H  
ATOM   6102  HE2 PHE A 391     -43.987  -7.584 -63.921  1.00  2.70           H  
ATOM   6103  HZ  PHE A 391     -41.805  -8.216 -64.693  1.00  2.70           H  
ATOM   6104  N   THR A 392     -48.558 -12.031 -67.563  1.00  2.29           N  
ATOM   6105  CA  THR A 392     -49.803 -12.480 -68.193  1.00  2.29           C  
ATOM   6106  C   THR A 392     -50.897 -11.410 -68.209  1.00  2.29           C  
ATOM   6107  O   THR A 392     -51.669 -11.316 -69.164  1.00  2.29           O  
ATOM   6108  CB  THR A 392     -50.364 -13.722 -67.477  1.00  2.29           C  
ATOM   6109  OG1 THR A 392     -49.423 -14.804 -67.559  1.00  2.29           O  
ATOM   6110  CG2 THR A 392     -51.674 -14.137 -68.114  1.00  2.29           C  
ATOM   6111  H   THR A 392     -48.181 -12.575 -66.802  1.00  2.29           H  
ATOM   6112  HA  THR A 392     -49.579 -12.746 -69.227  1.00  2.29           H  
ATOM   6113  HB  THR A 392     -50.540 -13.485 -66.429  1.00  2.29           H  
ATOM   6114  HG1 THR A 392     -49.834 -15.607 -67.221  1.00  2.29           H  
ATOM   6115 1HG2 THR A 392     -52.069 -15.011 -67.597  1.00  2.29           H  
ATOM   6116 2HG2 THR A 392     -52.388 -13.316 -68.039  1.00  2.29           H  
ATOM   6117 3HG2 THR A 392     -51.509 -14.380 -69.162  1.00  2.29           H  
ATOM   6118  N   GLU A 393     -51.007 -10.657 -67.121  1.00  1.93           N  
ATOM   6119  CA  GLU A 393     -52.032  -9.629 -66.984  1.00  1.93           C  
ATOM   6120  C   GLU A 393     -51.828  -8.523 -68.015  1.00  1.93           C  
ATOM   6121  O   GLU A 393     -50.702  -8.209 -68.393  1.00  1.93           O  
ATOM   6122  CB  GLU A 393     -52.028  -9.037 -65.571  1.00  1.93           C  
ATOM   6123  CG  GLU A 393     -52.467 -10.009 -64.478  1.00  1.93           C  
ATOM   6124  CD  GLU A 393     -52.504  -9.382 -63.096  1.00  1.93           C  
ATOM   6125  OE1 GLU A 393     -52.363  -8.186 -62.999  1.00  1.93           O  
ATOM   6126  OE2 GLU A 393     -52.675 -10.106 -62.142  1.00  1.93           O  
ATOM   6127  H   GLU A 393     -50.340 -10.794 -66.378  1.00  1.93           H  
ATOM   6128  HA  GLU A 393     -53.005 -10.084 -67.169  1.00  1.93           H  
ATOM   6129 1HB  GLU A 393     -51.026  -8.704 -65.322  1.00  1.93           H  
ATOM   6130 2HB  GLU A 393     -52.680  -8.163 -65.537  1.00  1.93           H  
ATOM   6131 1HG  GLU A 393     -53.462 -10.385 -64.721  1.00  1.93           H  
ATOM   6132 2HG  GLU A 393     -51.783 -10.857 -64.471  1.00  1.93           H  
ATOM   6133  N   GLU A 394     -52.928  -7.912 -68.448  1.00  1.62           N  
ATOM   6134  CA  GLU A 394     -52.882  -6.859 -69.463  1.00  1.62           C  
ATOM   6135  C   GLU A 394     -52.545  -5.468 -68.927  1.00  1.62           C  
ATOM   6136  O   GLU A 394     -52.485  -4.510 -69.696  1.00  1.62           O  
ATOM   6137  CB  GLU A 394     -54.222  -6.789 -70.198  1.00  1.62           C  
ATOM   6138  CG  GLU A 394     -54.553  -8.027 -71.025  1.00  1.62           C  
ATOM   6139  CD  GLU A 394     -55.896  -7.945 -71.720  1.00  1.62           C  
ATOM   6140  OE1 GLU A 394     -56.571  -6.955 -71.563  1.00  1.62           O  
ATOM   6141  OE2 GLU A 394     -56.241  -8.876 -72.410  1.00  1.62           O  
ATOM   6142  H   GLU A 394     -53.823  -8.208 -68.089  1.00  1.62           H  
ATOM   6143  HA  GLU A 394     -52.108  -7.131 -70.183  1.00  1.62           H  
ATOM   6144 1HB  GLU A 394     -55.025  -6.643 -69.476  1.00  1.62           H  
ATOM   6145 2HB  GLU A 394     -54.224  -5.928 -70.868  1.00  1.62           H  
ATOM   6146 1HG  GLU A 394     -53.776  -8.164 -71.775  1.00  1.62           H  
ATOM   6147 2HG  GLU A 394     -54.541  -8.898 -70.369  1.00  1.62           H  
ATOM   6148  N   LYS A 395     -52.356  -5.339 -67.619  1.00  1.37           N  
ATOM   6149  CA  LYS A 395     -52.055  -4.039 -67.041  1.00  1.37           C  
ATOM   6150  C   LYS A 395     -50.739  -3.553 -67.695  1.00  1.37           C  
ATOM   6151  O   LYS A 395     -49.732  -4.252 -67.603  1.00  1.37           O  
ATOM   6152  CB  LYS A 395     -51.902  -4.187 -65.523  1.00  1.37           C  
ATOM   6153  CG  LYS A 395     -51.791  -2.902 -64.730  1.00  1.37           C  
ATOM   6154  CD  LYS A 395     -51.593  -3.204 -63.204  1.00  1.37           C  
ATOM   6155  CE  LYS A 395     -51.581  -1.922 -62.346  1.00  1.37           C  
ATOM   6156  NZ  LYS A 395     -51.373  -2.201 -60.858  1.00  1.37           N  
ATOM   6157  H   LYS A 395     -52.408  -6.159 -67.030  1.00  1.37           H  
ATOM   6158  HA  LYS A 395     -52.883  -3.375 -67.255  1.00  1.37           H  
ATOM   6159 1HB  LYS A 395     -52.747  -4.748 -65.126  1.00  1.37           H  
ATOM   6160 2HB  LYS A 395     -51.016  -4.767 -65.317  1.00  1.37           H  
ATOM   6161 1HG  LYS A 395     -50.974  -2.322 -65.116  1.00  1.37           H  
ATOM   6162 2HG  LYS A 395     -52.703  -2.324 -64.856  1.00  1.37           H  
ATOM   6163 1HD  LYS A 395     -52.379  -3.869 -62.850  1.00  1.37           H  
ATOM   6164 2HD  LYS A 395     -50.635  -3.701 -63.067  1.00  1.37           H  
ATOM   6165 1HE  LYS A 395     -50.790  -1.262 -62.691  1.00  1.37           H  
ATOM   6166 2HE  LYS A 395     -52.539  -1.421 -62.473  1.00  1.37           H  
ATOM   6167 1HZ  LYS A 395     -51.391  -1.332 -60.358  1.00  1.37           H  
ATOM   6168 2HZ  LYS A 395     -52.104  -2.799 -60.513  1.00  1.37           H  
ATOM   6169 3HZ  LYS A 395     -50.455  -2.658 -60.656  1.00  1.37           H  
ATOM   6170  N   PRO A 396     -50.708  -2.390 -68.384  1.00  1.17           N  
ATOM   6171  CA  PRO A 396     -49.544  -1.887 -69.110  1.00  1.17           C  
ATOM   6172  C   PRO A 396     -48.349  -1.486 -68.252  1.00  1.17           C  
ATOM   6173  O   PRO A 396     -47.220  -1.487 -68.747  1.00  1.17           O  
ATOM   6174  CB  PRO A 396     -50.125  -0.666 -69.835  1.00  1.17           C  
ATOM   6175  CG  PRO A 396     -51.332  -0.246 -69.005  1.00  1.17           C  
ATOM   6176  CD  PRO A 396     -51.893  -1.520 -68.441  1.00  1.17           C  
ATOM   6177  HA  PRO A 396     -49.240  -2.649 -69.841  1.00  1.17           H  
ATOM   6178 1HB  PRO A 396     -49.361   0.120 -69.908  1.00  1.17           H  
ATOM   6179 2HB  PRO A 396     -50.397  -0.942 -70.864  1.00  1.17           H  
ATOM   6180 1HG  PRO A 396     -51.045   0.452 -68.221  1.00  1.17           H  
ATOM   6181 2HG  PRO A 396     -52.056   0.282 -69.643  1.00  1.17           H  
ATOM   6182 1HD  PRO A 396     -52.279  -1.304 -67.436  1.00  1.17           H  
ATOM   6183 2HD  PRO A 396     -52.656  -1.947 -69.115  1.00  1.17           H  
ATOM   6184  N   PHE A 397     -48.606  -1.176 -66.985  1.00  1.02           N  
ATOM   6185  CA  PHE A 397     -47.600  -0.747 -66.013  1.00  1.02           C  
ATOM   6186  C   PHE A 397     -47.753  -1.457 -64.694  1.00  1.02           C  
ATOM   6187  O   PHE A 397     -48.872  -1.723 -64.270  1.00  1.02           O  
ATOM   6188  CB  PHE A 397     -47.710   0.752 -65.730  1.00  1.02           C  
ATOM   6189  CG  PHE A 397     -47.357   1.684 -66.849  1.00  1.02           C  
ATOM   6190  CD1 PHE A 397     -48.260   2.038 -67.821  1.00  1.02           C  
ATOM   6191  CD2 PHE A 397     -46.104   2.260 -66.877  1.00  1.02           C  
ATOM   6192  CE1 PHE A 397     -47.907   2.917 -68.826  1.00  1.02           C  
ATOM   6193  CE2 PHE A 397     -45.739   3.137 -67.864  1.00  1.02           C  
ATOM   6194  CZ  PHE A 397     -46.640   3.464 -68.849  1.00  1.02           C  
ATOM   6195  H   PHE A 397     -49.561  -1.227 -66.671  1.00  1.02           H  
ATOM   6196  HA  PHE A 397     -46.616  -0.980 -66.407  1.00  1.02           H  
ATOM   6197 1HB  PHE A 397     -48.721   0.977 -65.410  1.00  1.02           H  
ATOM   6198 2HB  PHE A 397     -47.053   0.971 -64.900  1.00  1.02           H  
ATOM   6199  HD1 PHE A 397     -49.248   1.618 -67.797  1.00  1.02           H  
ATOM   6200  HD2 PHE A 397     -45.392   2.007 -66.094  1.00  1.02           H  
ATOM   6201  HE1 PHE A 397     -48.630   3.181 -69.597  1.00  1.02           H  
ATOM   6202  HE2 PHE A 397     -44.733   3.573 -67.862  1.00  1.02           H  
ATOM   6203  HZ  PHE A 397     -46.356   4.161 -69.638  1.00  1.02           H  
ATOM   6204  N   TYR A 398     -46.651  -1.676 -63.994  1.00  0.91           N  
ATOM   6205  CA  TYR A 398     -46.757  -2.278 -62.673  1.00  0.91           C  
ATOM   6206  C   TYR A 398     -45.981  -1.497 -61.628  1.00  0.91           C  
ATOM   6207  O   TYR A 398     -44.941  -0.889 -61.913  1.00  0.91           O  
ATOM   6208  CB  TYR A 398     -46.292  -3.719 -62.703  1.00  0.91           C  
ATOM   6209  CG  TYR A 398     -47.077  -4.607 -63.641  1.00  0.91           C  
ATOM   6210  CD1 TYR A 398     -46.723  -4.722 -64.984  1.00  0.91           C  
ATOM   6211  CD2 TYR A 398     -48.158  -5.313 -63.150  1.00  0.91           C  
ATOM   6212  CE1 TYR A 398     -47.455  -5.542 -65.807  1.00  0.91           C  
ATOM   6213  CE2 TYR A 398     -48.877  -6.130 -63.977  1.00  0.91           C  
ATOM   6214  CZ  TYR A 398     -48.530  -6.243 -65.298  1.00  0.91           C  
ATOM   6215  OH  TYR A 398     -49.261  -7.048 -66.108  1.00  0.91           O  
ATOM   6216  H   TYR A 398     -45.744  -1.429 -64.392  1.00  0.91           H  
ATOM   6217  HA  TYR A 398     -47.802  -2.268 -62.362  1.00  0.91           H  
ATOM   6218 1HB  TYR A 398     -45.277  -3.771 -62.955  1.00  0.91           H  
ATOM   6219 2HB  TYR A 398     -46.396  -4.124 -61.705  1.00  0.91           H  
ATOM   6220  HD1 TYR A 398     -45.878  -4.167 -65.381  1.00  0.91           H  
ATOM   6221  HD2 TYR A 398     -48.437  -5.219 -62.098  1.00  0.91           H  
ATOM   6222  HE1 TYR A 398     -47.200  -5.642 -66.852  1.00  0.91           H  
ATOM   6223  HE2 TYR A 398     -49.734  -6.688 -63.588  1.00  0.91           H  
ATOM   6224  HH  TYR A 398     -48.993  -6.911 -67.028  1.00  0.91           H  
ATOM   6225  N   THR A 399     -46.484  -1.512 -60.401  1.00  0.85           N  
ATOM   6226  CA  THR A 399     -45.784  -0.789 -59.347  1.00  0.85           C  
ATOM   6227  C   THR A 399     -44.729  -1.690 -58.715  1.00  0.85           C  
ATOM   6228  O   THR A 399     -45.038  -2.823 -58.318  1.00  0.85           O  
ATOM   6229  CB  THR A 399     -46.746  -0.243 -58.283  1.00  0.85           C  
ATOM   6230  OG1 THR A 399     -47.684   0.654 -58.885  1.00  0.85           O  
ATOM   6231  CG2 THR A 399     -45.951   0.530 -57.271  1.00  0.85           C  
ATOM   6232  H   THR A 399     -47.343  -2.044 -60.203  1.00  0.85           H  
ATOM   6233  HA  THR A 399     -45.282   0.061 -59.791  1.00  0.85           H  
ATOM   6234  HB  THR A 399     -47.277  -1.067 -57.803  1.00  0.85           H  
ATOM   6235  HG1 THR A 399     -47.219   1.440 -59.180  1.00  0.85           H  
ATOM   6236 1HG2 THR A 399     -46.615   0.933 -56.507  1.00  0.85           H  
ATOM   6237 2HG2 THR A 399     -45.223  -0.113 -56.813  1.00  0.85           H  
ATOM   6238 3HG2 THR A 399     -45.437   1.347 -57.778  1.00  0.85           H  
ATOM   6239  N   LEU A 400     -43.503  -1.173 -58.604  1.00  0.82           N  
ATOM   6240  CA  LEU A 400     -42.382  -1.927 -58.058  1.00  0.82           C  
ATOM   6241  C   LEU A 400     -41.596  -1.182 -56.973  1.00  0.82           C  
ATOM   6242  O   LEU A 400     -41.245  -0.009 -57.134  1.00  0.82           O  
ATOM   6243  CB  LEU A 400     -41.436  -2.313 -59.221  1.00  0.82           C  
ATOM   6244  CG  LEU A 400     -40.182  -3.156 -58.860  1.00  0.82           C  
ATOM   6245  CD1 LEU A 400     -39.832  -4.111 -60.026  1.00  0.82           C  
ATOM   6246  CD2 LEU A 400     -39.000  -2.204 -58.593  1.00  0.82           C  
ATOM   6247  H   LEU A 400     -43.356  -0.226 -58.944  1.00  0.82           H  
ATOM   6248  HA  LEU A 400     -42.778  -2.830 -57.632  1.00  0.82           H  
ATOM   6249 1HB  LEU A 400     -42.011  -2.879 -59.954  1.00  0.82           H  
ATOM   6250 2HB  LEU A 400     -41.092  -1.393 -59.700  1.00  0.82           H  
ATOM   6251  HG  LEU A 400     -40.384  -3.753 -57.973  1.00  0.82           H  
ATOM   6252 1HD1 LEU A 400     -38.956  -4.697 -59.764  1.00  0.82           H  
ATOM   6253 2HD1 LEU A 400     -40.669  -4.779 -60.213  1.00  0.82           H  
ATOM   6254 3HD1 LEU A 400     -39.624  -3.542 -60.920  1.00  0.82           H  
ATOM   6255 1HD2 LEU A 400     -38.127  -2.787 -58.340  1.00  0.82           H  
ATOM   6256 2HD2 LEU A 400     -38.796  -1.612 -59.486  1.00  0.82           H  
ATOM   6257 3HD2 LEU A 400     -39.242  -1.537 -57.770  1.00  0.82           H  
ATOM   6258  N   ALA A 401     -41.322  -1.877 -55.859  1.00  0.83           N  
ATOM   6259  CA  ALA A 401     -40.505  -1.285 -54.789  1.00  0.83           C  
ATOM   6260  C   ALA A 401     -39.093  -1.820 -54.801  1.00  0.83           C  
ATOM   6261  O   ALA A 401     -38.880  -3.032 -54.869  1.00  0.83           O  
ATOM   6262  CB  ALA A 401     -41.078  -1.565 -53.416  1.00  0.83           C  
ATOM   6263  H   ALA A 401     -41.684  -2.829 -55.779  1.00  0.83           H  
ATOM   6264  HA  ALA A 401     -40.457  -0.213 -54.957  1.00  0.83           H  
ATOM   6265 1HB  ALA A 401     -40.444  -1.097 -52.664  1.00  0.83           H  
ATOM   6266 2HB  ALA A 401     -42.060  -1.183 -53.320  1.00  0.83           H  
ATOM   6267 3HB  ALA A 401     -41.103  -2.642 -53.248  1.00  0.83           H  
ATOM   6268  N   THR A 402     -38.135  -0.924 -54.663  1.00  0.85           N  
ATOM   6269  CA  THR A 402     -36.744  -1.329 -54.607  1.00  0.85           C  
ATOM   6270  C   THR A 402     -35.936  -0.468 -53.659  1.00  0.85           C  
ATOM   6271  O   THR A 402     -36.473   0.409 -52.993  1.00  0.85           O  
ATOM   6272  CB  THR A 402     -36.136  -1.247 -55.999  1.00  0.85           C  
ATOM   6273  OG1 THR A 402     -34.860  -1.865 -55.985  1.00  0.85           O  
ATOM   6274  CG2 THR A 402     -36.035   0.194 -56.427  1.00  0.85           C  
ATOM   6275  H   THR A 402     -38.377   0.069 -54.644  1.00  0.85           H  
ATOM   6276  HA  THR A 402     -36.688  -2.361 -54.257  1.00  0.85           H  
ATOM   6277  HB  THR A 402     -36.764  -1.782 -56.694  1.00  0.85           H  
ATOM   6278  HG1 THR A 402     -34.982  -2.816 -55.784  1.00  0.85           H  
ATOM   6279 1HG2 THR A 402     -35.616   0.257 -57.413  1.00  0.85           H  
ATOM   6280 2HG2 THR A 402     -37.040   0.610 -56.422  1.00  0.85           H  
ATOM   6281 3HG2 THR A 402     -35.413   0.756 -55.743  1.00  0.85           H  
ATOM   6282  N   ASN A 403     -34.638  -0.709 -53.599  1.00  0.90           N  
ATOM   6283  CA  ASN A 403     -33.801   0.102 -52.729  1.00  0.90           C  
ATOM   6284  C   ASN A 403     -33.246   1.217 -53.598  1.00  0.90           C  
ATOM   6285  O   ASN A 403     -32.978   0.993 -54.789  1.00  0.90           O  
ATOM   6286  CB  ASN A 403     -32.686  -0.703 -52.082  1.00  0.90           C  
ATOM   6287  CG  ASN A 403     -33.179  -1.836 -51.201  1.00  0.90           C  
ATOM   6288  OD1 ASN A 403     -34.191  -1.772 -50.508  1.00  0.90           O  
ATOM   6289  ND2 ASN A 403     -32.430  -2.896 -51.230  1.00  0.90           N  
ATOM   6290  H   ASN A 403     -34.260  -1.418 -54.217  1.00  0.90           H  
ATOM   6291  HA  ASN A 403     -34.406   0.563 -51.949  1.00  0.90           H  
ATOM   6292 1HB  ASN A 403     -32.046  -1.120 -52.862  1.00  0.90           H  
ATOM   6293 2HB  ASN A 403     -32.069  -0.039 -51.478  1.00  0.90           H  
ATOM   6294 1HD2 ASN A 403     -32.667  -3.728 -50.696  1.00  0.90           H  
ATOM   6295 2HD2 ASN A 403     -31.612  -2.911 -51.800  1.00  0.90           H  
ATOM   6296  N   SER A 404     -32.931   2.356 -52.991  1.00  0.98           N  
ATOM   6297  CA  SER A 404     -32.359   3.474 -53.734  1.00  0.98           C  
ATOM   6298  C   SER A 404     -30.999   3.130 -54.367  1.00  0.98           C  
ATOM   6299  O   SER A 404     -30.553   3.831 -55.265  1.00  0.98           O  
ATOM   6300  CB  SER A 404     -32.239   4.703 -52.849  1.00  0.98           C  
ATOM   6301  OG  SER A 404     -31.270   4.533 -51.900  1.00  0.98           O  
ATOM   6302  H   SER A 404     -33.169   2.483 -52.002  1.00  0.98           H  
ATOM   6303  HA  SER A 404     -33.052   3.726 -54.529  1.00  0.98           H  
ATOM   6304 1HB  SER A 404     -32.018   5.575 -53.454  1.00  0.98           H  
ATOM   6305 2HB  SER A 404     -33.194   4.879 -52.353  1.00  0.98           H  
ATOM   6306  HG  SER A 404     -31.413   3.634 -51.564  1.00  0.98           H  
ATOM   6307  N   TYR A 405     -30.338   2.052 -53.901  1.00  1.09           N  
ATOM   6308  CA  TYR A 405     -29.077   1.598 -54.503  1.00  1.09           C  
ATOM   6309  C   TYR A 405     -29.285   0.909 -55.866  1.00  1.09           C  
ATOM   6310  O   TYR A 405     -28.409   0.928 -56.735  1.00  1.09           O  
ATOM   6311  CB  TYR A 405     -28.327   0.614 -53.603  1.00  1.09           C  
ATOM   6312  CG  TYR A 405     -27.606   1.171 -52.440  1.00  1.09           C  
ATOM   6313  CD1 TYR A 405     -27.735   0.564 -51.219  1.00  1.09           C  
ATOM   6314  CD2 TYR A 405     -26.791   2.279 -52.588  1.00  1.09           C  
ATOM   6315  CE1 TYR A 405     -27.058   1.053 -50.140  1.00  1.09           C  
ATOM   6316  CE2 TYR A 405     -26.110   2.787 -51.497  1.00  1.09           C  
ATOM   6317  CZ  TYR A 405     -26.245   2.175 -50.270  1.00  1.09           C  
ATOM   6318  OH  TYR A 405     -25.588   2.668 -49.169  1.00  1.09           O  
ATOM   6319  H   TYR A 405     -30.743   1.539 -53.132  1.00  1.09           H  
ATOM   6320  HA  TYR A 405     -28.449   2.467 -54.662  1.00  1.09           H  
ATOM   6321 1HB  TYR A 405     -29.034  -0.131 -53.233  1.00  1.09           H  
ATOM   6322 2HB  TYR A 405     -27.611   0.095 -54.190  1.00  1.09           H  
ATOM   6323  HD1 TYR A 405     -28.376  -0.312 -51.109  1.00  1.09           H  
ATOM   6324  HD2 TYR A 405     -26.693   2.747 -53.561  1.00  1.09           H  
ATOM   6325  HE1 TYR A 405     -27.176   0.561 -49.192  1.00  1.09           H  
ATOM   6326  HE2 TYR A 405     -25.468   3.666 -51.604  1.00  1.09           H  
ATOM   6327  HH  TYR A 405     -25.011   3.415 -49.421  1.00  1.09           H  
ATOM   6328  N   THR A 406     -30.416   0.232 -56.033  1.00  1.24           N  
ATOM   6329  CA  THR A 406     -30.685  -0.481 -57.278  1.00  1.24           C  
ATOM   6330  C   THR A 406     -31.093   0.578 -58.271  1.00  1.24           C  
ATOM   6331  O   THR A 406     -30.697   0.589 -59.441  1.00  1.24           O  
ATOM   6332  CB  THR A 406     -31.788  -1.521 -57.102  1.00  1.24           C  
ATOM   6333  OG1 THR A 406     -31.395  -2.463 -56.097  1.00  1.24           O  
ATOM   6334  CG2 THR A 406     -32.050  -2.260 -58.416  1.00  1.24           C  
ATOM   6335  H   THR A 406     -31.139   0.271 -55.323  1.00  1.24           H  
ATOM   6336  HA  THR A 406     -29.781  -0.969 -57.630  1.00  1.24           H  
ATOM   6337  HB  THR A 406     -32.693  -1.015 -56.784  1.00  1.24           H  
ATOM   6338  HG1 THR A 406     -30.594  -2.906 -56.388  1.00  1.24           H  
ATOM   6339 1HG2 THR A 406     -32.846  -2.993 -58.270  1.00  1.24           H  
ATOM   6340 2HG2 THR A 406     -32.349  -1.541 -59.177  1.00  1.24           H  
ATOM   6341 3HG2 THR A 406     -31.141  -2.773 -58.736  1.00  1.24           H  
ATOM   6342  N   ALA A 407     -31.901   1.479 -57.740  1.00  1.44           N  
ATOM   6343  CA  ALA A 407     -32.409   2.636 -58.418  1.00  1.44           C  
ATOM   6344  C   ALA A 407     -31.274   3.640 -58.514  1.00  1.44           C  
ATOM   6345  O   ALA A 407     -30.168   3.393 -58.031  1.00  1.44           O  
ATOM   6346  CB  ALA A 407     -33.583   3.215 -57.677  1.00  1.44           C  
ATOM   6347  H   ALA A 407     -32.177   1.348 -56.765  1.00  1.44           H  
ATOM   6348  HA  ALA A 407     -32.714   2.352 -59.426  1.00  1.44           H  
ATOM   6349 1HB  ALA A 407     -33.912   4.085 -58.202  1.00  1.44           H  
ATOM   6350 2HB  ALA A 407     -34.376   2.480 -57.618  1.00  1.44           H  
ATOM   6351 3HB  ALA A 407     -33.272   3.491 -56.692  1.00  1.44           H  
ATOM   6352  N   LYS A 408     -31.478   4.707 -59.271  1.00  1.70           N  
ATOM   6353  CA  LYS A 408     -30.484   5.778 -59.415  1.00  1.70           C  
ATOM   6354  C   LYS A 408     -29.176   5.337 -60.093  1.00  1.70           C  
ATOM   6355  O   LYS A 408     -28.263   6.143 -60.268  1.00  1.70           O  
ATOM   6356  CB  LYS A 408     -30.162   6.357 -58.019  1.00  1.70           C  
ATOM   6357  CG  LYS A 408     -31.353   7.023 -57.323  1.00  1.70           C  
ATOM   6358  CD  LYS A 408     -31.037   7.348 -55.869  1.00  1.70           C  
ATOM   6359  CE  LYS A 408     -30.059   8.503 -55.742  1.00  1.70           C  
ATOM   6360  NZ  LYS A 408     -29.859   8.905 -54.318  1.00  1.70           N  
ATOM   6361  H   LYS A 408     -32.378   4.832 -59.705  1.00  1.70           H  
ATOM   6362  HA  LYS A 408     -30.925   6.566 -60.027  1.00  1.70           H  
ATOM   6363 1HB  LYS A 408     -29.762   5.601 -57.348  1.00  1.70           H  
ATOM   6364 2HB  LYS A 408     -29.387   7.114 -58.124  1.00  1.70           H  
ATOM   6365 1HG  LYS A 408     -31.612   7.942 -57.845  1.00  1.70           H  
ATOM   6366 2HG  LYS A 408     -32.213   6.356 -57.350  1.00  1.70           H  
ATOM   6367 1HD  LYS A 408     -31.960   7.600 -55.344  1.00  1.70           H  
ATOM   6368 2HD  LYS A 408     -30.599   6.466 -55.396  1.00  1.70           H  
ATOM   6369 1HE  LYS A 408     -29.099   8.202 -56.161  1.00  1.70           H  
ATOM   6370 2HE  LYS A 408     -30.439   9.359 -56.301  1.00  1.70           H  
ATOM   6371 1HZ  LYS A 408     -29.203   9.672 -54.272  1.00  1.70           H  
ATOM   6372 2HZ  LYS A 408     -30.739   9.194 -53.920  1.00  1.70           H  
ATOM   6373 3HZ  LYS A 408     -29.499   8.122 -53.791  1.00  1.70           H  
ATOM   6374  N   GLY A 409     -29.106   4.078 -60.520  1.00  2.04           N  
ATOM   6375  CA  GLY A 409     -27.970   3.534 -61.237  1.00  2.04           C  
ATOM   6376  C   GLY A 409     -26.791   3.187 -60.339  1.00  2.04           C  
ATOM   6377  O   GLY A 409     -25.737   2.799 -60.839  1.00  2.04           O  
ATOM   6378  H   GLY A 409     -29.881   3.462 -60.317  1.00  2.04           H  
ATOM   6379 1HA  GLY A 409     -28.288   2.632 -61.759  1.00  2.04           H  
ATOM   6380 2HA  GLY A 409     -27.650   4.250 -61.991  1.00  2.04           H  
ATOM   6381  N   LEU A 410     -26.948   3.267 -59.022  1.00  2.45           N  
ATOM   6382  CA  LEU A 410     -25.784   3.036 -58.157  1.00  2.45           C  
ATOM   6383  C   LEU A 410     -25.229   1.607 -58.293  1.00  2.45           C  
ATOM   6384  O   LEU A 410     -24.013   1.415 -58.352  1.00  2.45           O  
ATOM   6385  CB  LEU A 410     -26.146   3.407 -56.720  1.00  2.45           C  
ATOM   6386  CG  LEU A 410     -26.395   4.931 -56.520  1.00  2.45           C  
ATOM   6387  CD1 LEU A 410     -26.927   5.210 -55.119  1.00  2.45           C  
ATOM   6388  CD2 LEU A 410     -25.105   5.683 -56.767  1.00  2.45           C  
ATOM   6389  H   LEU A 410     -27.865   3.513 -58.635  1.00  2.45           H  
ATOM   6390  HA  LEU A 410     -24.997   3.720 -58.471  1.00  2.45           H  
ATOM   6391 1HB  LEU A 410     -27.049   2.901 -56.457  1.00  2.45           H  
ATOM   6392 2HB  LEU A 410     -25.353   3.083 -56.049  1.00  2.45           H  
ATOM   6393  HG  LEU A 410     -27.150   5.265 -57.239  1.00  2.45           H  
ATOM   6394 1HD1 LEU A 410     -27.105   6.277 -55.011  1.00  2.45           H  
ATOM   6395 2HD1 LEU A 410     -27.865   4.675 -54.971  1.00  2.45           H  
ATOM   6396 3HD1 LEU A 410     -26.198   4.889 -54.380  1.00  2.45           H  
ATOM   6397 1HD2 LEU A 410     -25.279   6.751 -56.653  1.00  2.45           H  
ATOM   6398 2HD2 LEU A 410     -24.346   5.361 -56.052  1.00  2.45           H  
ATOM   6399 3HD2 LEU A 410     -24.754   5.483 -57.780  1.00  2.45           H  
ATOM   6400  N   LEU A 411     -26.114   0.621 -58.443  1.00  2.89           N  
ATOM   6401  CA  LEU A 411     -25.713  -0.768 -58.680  1.00  2.89           C  
ATOM   6402  C   LEU A 411     -25.839  -1.134 -60.168  1.00  2.89           C  
ATOM   6403  O   LEU A 411     -25.862  -2.311 -60.530  1.00  2.89           O  
ATOM   6404  CB  LEU A 411     -26.531  -1.720 -57.810  1.00  2.89           C  
ATOM   6405  CG  LEU A 411     -26.353  -1.501 -56.304  1.00  2.89           C  
ATOM   6406  CD1 LEU A 411     -27.275  -2.429 -55.537  1.00  2.89           C  
ATOM   6407  CD2 LEU A 411     -24.920  -1.737 -55.928  1.00  2.89           C  
ATOM   6408  H   LEU A 411     -27.102   0.835 -58.313  1.00  2.89           H  
ATOM   6409  HA  LEU A 411     -24.667  -0.875 -58.398  1.00  2.89           H  
ATOM   6410 1HB  LEU A 411     -27.581  -1.588 -58.045  1.00  2.89           H  
ATOM   6411 2HB  LEU A 411     -26.250  -2.746 -58.043  1.00  2.89           H  
ATOM   6412  HG  LEU A 411     -26.597  -0.489 -56.064  1.00  2.89           H  
ATOM   6413 1HD1 LEU A 411     -27.152  -2.267 -54.469  1.00  2.89           H  
ATOM   6414 2HD1 LEU A 411     -28.307  -2.225 -55.817  1.00  2.89           H  
ATOM   6415 3HD1 LEU A 411     -27.025  -3.459 -55.776  1.00  2.89           H  
ATOM   6416 1HD2 LEU A 411     -24.794  -1.566 -54.859  1.00  2.89           H  
ATOM   6417 2HD2 LEU A 411     -24.645  -2.764 -56.167  1.00  2.89           H  
ATOM   6418 3HD2 LEU A 411     -24.281  -1.049 -56.484  1.00  2.89           H  
ATOM   6419  N   ARG A 412     -25.980  -0.104 -61.011  1.00  3.24           N  
ATOM   6420  CA  ARG A 412     -26.098  -0.148 -62.473  1.00  3.24           C  
ATOM   6421  C   ARG A 412     -27.322  -0.846 -63.092  1.00  3.24           C  
ATOM   6422  O   ARG A 412     -27.410  -0.950 -64.318  1.00  3.24           O  
ATOM   6423  CB  ARG A 412     -24.846  -0.783 -63.063  1.00  3.24           C  
ATOM   6424  CG  ARG A 412     -23.541  -0.060 -62.725  1.00  3.24           C  
ATOM   6425  CD  ARG A 412     -22.371  -0.697 -63.394  1.00  3.24           C  
ATOM   6426  NE  ARG A 412     -21.118  -0.021 -63.075  1.00  3.24           N  
ATOM   6427  CZ  ARG A 412     -19.899  -0.439 -63.474  1.00  3.24           C  
ATOM   6428  NH1 ARG A 412     -19.779  -1.532 -64.203  1.00  3.24           N  
ATOM   6429  NH2 ARG A 412     -18.825   0.249 -63.134  1.00  3.24           N  
ATOM   6430  H   ARG A 412     -25.934   0.833 -60.619  1.00  3.24           H  
ATOM   6431  HA  ARG A 412     -26.116   0.890 -62.810  1.00  3.24           H  
ATOM   6432 1HB  ARG A 412     -24.754  -1.814 -62.732  1.00  3.24           H  
ATOM   6433 2HB  ARG A 412     -24.935  -0.800 -64.147  1.00  3.24           H  
ATOM   6434 1HG  ARG A 412     -23.607   0.977 -63.053  1.00  3.24           H  
ATOM   6435 2HG  ARG A 412     -23.375  -0.085 -61.646  1.00  3.24           H  
ATOM   6436 1HD  ARG A 412     -22.289  -1.735 -63.071  1.00  3.24           H  
ATOM   6437 2HD  ARG A 412     -22.509  -0.665 -64.474  1.00  3.24           H  
ATOM   6438  HE  ARG A 412     -21.161   0.828 -62.510  1.00  3.24           H  
ATOM   6439 1HH1 ARG A 412     -20.601  -2.058 -64.464  1.00  3.24           H  
ATOM   6440 2HH1 ARG A 412     -18.865  -1.842 -64.501  1.00  3.24           H  
ATOM   6441 1HH2 ARG A 412     -18.919   1.111 -62.566  1.00  3.24           H  
ATOM   6442 2HH2 ARG A 412     -17.912  -0.054 -63.426  1.00  3.24           H  
ATOM   6443  N   ARG A 413     -28.329  -1.246 -62.313  1.00  3.41           N  
ATOM   6444  CA  ARG A 413     -29.486  -1.884 -62.959  1.00  3.41           C  
ATOM   6445  C   ARG A 413     -30.456  -0.761 -63.351  1.00  3.41           C  
ATOM   6446  O   ARG A 413     -31.537  -0.587 -62.787  1.00  3.41           O  
ATOM   6447  CB  ARG A 413     -30.096  -2.933 -62.033  1.00  3.41           C  
ATOM   6448  CG  ARG A 413     -31.120  -3.907 -62.666  1.00  3.41           C  
ATOM   6449  CD  ARG A 413     -31.415  -5.016 -61.702  1.00  3.41           C  
ATOM   6450  NE  ARG A 413     -32.217  -6.117 -62.255  1.00  3.41           N  
ATOM   6451  CZ  ARG A 413     -32.425  -7.282 -61.602  1.00  3.41           C  
ATOM   6452  NH1 ARG A 413     -31.904  -7.481 -60.418  1.00  3.41           N  
ATOM   6453  NH2 ARG A 413     -33.147  -8.216 -62.166  1.00  3.41           N  
ATOM   6454  H   ARG A 413     -28.277  -1.147 -61.310  1.00  3.41           H  
ATOM   6455  HA  ARG A 413     -29.156  -2.393 -63.865  1.00  3.41           H  
ATOM   6456 1HB  ARG A 413     -29.301  -3.533 -61.588  1.00  3.41           H  
ATOM   6457 2HB  ARG A 413     -30.605  -2.423 -61.216  1.00  3.41           H  
ATOM   6458 1HG  ARG A 413     -32.036  -3.392 -62.902  1.00  3.41           H  
ATOM   6459 2HG  ARG A 413     -30.702  -4.343 -63.573  1.00  3.41           H  
ATOM   6460 1HD  ARG A 413     -30.469  -5.435 -61.366  1.00  3.41           H  
ATOM   6461 2HD  ARG A 413     -31.947  -4.611 -60.840  1.00  3.41           H  
ATOM   6462  HE  ARG A 413     -32.648  -6.035 -63.190  1.00  3.41           H  
ATOM   6463 1HH1 ARG A 413     -31.324  -6.753 -59.974  1.00  3.41           H  
ATOM   6464 2HH1 ARG A 413     -32.055  -8.350 -59.935  1.00  3.41           H  
ATOM   6465 1HH2 ARG A 413     -33.522  -8.031 -63.098  1.00  3.41           H  
ATOM   6466 2HH2 ARG A 413     -33.311  -9.089 -61.698  1.00  3.41           H  
ATOM   6467  N   LEU A 414     -30.033  -0.025 -64.371  1.00  3.39           N  
ATOM   6468  CA  LEU A 414     -30.579   1.268 -64.779  1.00  3.39           C  
ATOM   6469  C   LEU A 414     -32.031   1.337 -65.179  1.00  3.39           C  
ATOM   6470  O   LEU A 414     -32.701   2.329 -64.886  1.00  3.39           O  
ATOM   6471  CB  LEU A 414     -29.758   1.787 -65.962  1.00  3.39           C  
ATOM   6472  CG  LEU A 414     -28.337   2.202 -65.630  1.00  3.39           C  
ATOM   6473  CD1 LEU A 414     -27.577   2.500 -66.901  1.00  3.39           C  
ATOM   6474  CD2 LEU A 414     -28.394   3.414 -64.751  1.00  3.39           C  
ATOM   6475  H   LEU A 414     -29.159  -0.343 -64.793  1.00  3.39           H  
ATOM   6476  HA  LEU A 414     -30.441   1.948 -63.940  1.00  3.39           H  
ATOM   6477 1HB  LEU A 414     -29.711   1.008 -66.722  1.00  3.39           H  
ATOM   6478 2HB  LEU A 414     -30.268   2.650 -66.389  1.00  3.39           H  
ATOM   6479  HG  LEU A 414     -27.832   1.397 -65.110  1.00  3.39           H  
ATOM   6480 1HD1 LEU A 414     -26.558   2.798 -66.656  1.00  3.39           H  
ATOM   6481 2HD1 LEU A 414     -27.553   1.605 -67.526  1.00  3.39           H  
ATOM   6482 3HD1 LEU A 414     -28.071   3.306 -67.441  1.00  3.39           H  
ATOM   6483 1HD2 LEU A 414     -27.383   3.726 -64.489  1.00  3.39           H  
ATOM   6484 2HD2 LEU A 414     -28.899   4.223 -65.278  1.00  3.39           H  
ATOM   6485 3HD2 LEU A 414     -28.950   3.170 -63.862  1.00  3.39           H  
ATOM   6486  N   GLN A 415     -32.563   0.295 -65.785  1.00  3.21           N  
ATOM   6487  CA  GLN A 415     -33.939   0.389 -66.256  1.00  3.21           C  
ATOM   6488  C   GLN A 415     -34.908   0.534 -65.067  1.00  3.21           C  
ATOM   6489  O   GLN A 415     -35.988   1.115 -65.194  1.00  3.21           O  
ATOM   6490  CB  GLN A 415     -34.299  -0.809 -67.131  1.00  3.21           C  
ATOM   6491  CG  GLN A 415     -33.403  -0.981 -68.366  1.00  3.21           C  
ATOM   6492  CD  GLN A 415     -33.252   0.265 -69.259  1.00  3.21           C  
ATOM   6493  OE1 GLN A 415     -32.109   0.696 -69.464  1.00  3.21           O  
ATOM   6494  NE2 GLN A 415     -34.332   0.840 -69.779  1.00  3.21           N  
ATOM   6495  H   GLN A 415     -32.006  -0.528 -65.960  1.00  3.21           H  
ATOM   6496  HA  GLN A 415     -34.031   1.287 -66.868  1.00  3.21           H  
ATOM   6497 1HB  GLN A 415     -34.214  -1.717 -66.556  1.00  3.21           H  
ATOM   6498 2HB  GLN A 415     -35.338  -0.725 -67.472  1.00  3.21           H  
ATOM   6499 1HG  GLN A 415     -32.411  -1.276 -68.028  1.00  3.21           H  
ATOM   6500 2HG  GLN A 415     -33.830  -1.771 -68.975  1.00  3.21           H  
ATOM   6501 1HE2 GLN A 415     -34.237   1.651 -70.350  1.00  3.21           H  
ATOM   6502 2HE2 GLN A 415     -35.273   0.492 -69.595  1.00  3.21           H  
ATOM   6503  N   VAL A 416     -34.490   0.065 -63.885  1.00  2.93           N  
ATOM   6504  CA  VAL A 416     -35.298   0.123 -62.675  1.00  2.93           C  
ATOM   6505  C   VAL A 416     -35.622   1.548 -62.315  1.00  2.93           C  
ATOM   6506  O   VAL A 416     -36.642   1.812 -61.693  1.00  2.93           O  
ATOM   6507  CB  VAL A 416     -34.581  -0.503 -61.476  1.00  2.93           C  
ATOM   6508  CG1 VAL A 416     -35.370  -0.250 -60.203  1.00  2.93           C  
ATOM   6509  CG2 VAL A 416     -34.426  -1.949 -61.704  1.00  2.93           C  
ATOM   6510  H   VAL A 416     -33.555  -0.331 -63.799  1.00  2.93           H  
ATOM   6511  HA  VAL A 416     -36.229  -0.415 -62.854  1.00  2.93           H  
ATOM   6512  HB  VAL A 416     -33.599  -0.039 -61.363  1.00  2.93           H  
ATOM   6513 1HG1 VAL A 416     -34.835  -0.696 -59.366  1.00  2.93           H  
ATOM   6514 2HG1 VAL A 416     -35.470   0.825 -60.042  1.00  2.93           H  
ATOM   6515 3HG1 VAL A 416     -36.360  -0.698 -60.286  1.00  2.93           H  
ATOM   6516 1HG2 VAL A 416     -33.904  -2.405 -60.870  1.00  2.93           H  
ATOM   6517 2HG2 VAL A 416     -35.406  -2.389 -61.806  1.00  2.93           H  
ATOM   6518 3HG2 VAL A 416     -33.856  -2.092 -62.612  1.00  2.93           H  
ATOM   6519  N   GLY A 417     -34.686   2.453 -62.602  1.00  2.60           N  
ATOM   6520  CA  GLY A 417     -34.807   3.844 -62.220  1.00  2.60           C  
ATOM   6521  C   GLY A 417     -35.776   4.664 -63.081  1.00  2.60           C  
ATOM   6522  O   GLY A 417     -36.012   5.840 -62.787  1.00  2.60           O  
ATOM   6523  H   GLY A 417     -33.884   2.180 -63.168  1.00  2.60           H  
ATOM   6524 1HA  GLY A 417     -35.096   3.895 -61.180  1.00  2.60           H  
ATOM   6525 2HA  GLY A 417     -33.820   4.299 -62.283  1.00  2.60           H  
ATOM   6526  N   GLY A 418     -36.324   4.087 -64.149  1.00  2.29           N  
ATOM   6527  CA  GLY A 418     -37.218   4.877 -64.983  1.00  2.29           C  
ATOM   6528  C   GLY A 418     -38.599   5.006 -64.355  1.00  2.29           C  
ATOM   6529  O   GLY A 418     -39.006   4.178 -63.554  1.00  2.29           O  
ATOM   6530  H   GLY A 418     -36.136   3.109 -64.383  1.00  2.29           H  
ATOM   6531 1HA  GLY A 418     -36.790   5.865 -65.145  1.00  2.29           H  
ATOM   6532 2HA  GLY A 418     -37.308   4.402 -65.960  1.00  2.29           H  
ATOM   6533  N   ASP A 419     -39.350   6.024 -64.762  1.00  2.01           N  
ATOM   6534  CA  ASP A 419     -40.735   6.210 -64.309  1.00  2.01           C  
ATOM   6535  C   ASP A 419     -40.937   6.204 -62.772  1.00  2.01           C  
ATOM   6536  O   ASP A 419     -41.875   5.587 -62.254  1.00  2.01           O  
ATOM   6537  CB  ASP A 419     -41.620   5.151 -64.965  1.00  2.01           C  
ATOM   6538  CG  ASP A 419     -41.627   5.257 -66.516  1.00  2.01           C  
ATOM   6539  OD1 ASP A 419     -41.545   6.360 -67.016  1.00  2.01           O  
ATOM   6540  OD2 ASP A 419     -41.697   4.237 -67.176  1.00  2.01           O  
ATOM   6541  H   ASP A 419     -38.957   6.685 -65.416  1.00  2.01           H  
ATOM   6542  HA  ASP A 419     -41.068   7.183 -64.672  1.00  2.01           H  
ATOM   6543 1HB  ASP A 419     -41.299   4.155 -64.675  1.00  2.01           H  
ATOM   6544 2HB  ASP A 419     -42.644   5.273 -64.609  1.00  2.01           H  
ATOM   6545  N   GLN A 420     -40.058   6.904 -62.050  1.00  1.79           N  
ATOM   6546  CA  GLN A 420     -40.140   7.018 -60.587  1.00  1.79           C  
ATOM   6547  C   GLN A 420     -41.417   7.684 -60.118  1.00  1.79           C  
ATOM   6548  O   GLN A 420     -41.832   8.696 -60.687  1.00  1.79           O  
ATOM   6549  CB  GLN A 420     -38.959   7.815 -60.036  1.00  1.79           C  
ATOM   6550  CG  GLN A 420     -38.912   7.880 -58.514  1.00  1.79           C  
ATOM   6551  CD  GLN A 420     -37.762   8.713 -58.012  1.00  1.79           C  
ATOM   6552  OE1 GLN A 420     -36.624   8.251 -57.764  1.00  1.79           O  
ATOM   6553  NE2 GLN A 420     -38.074  10.010 -57.862  1.00  1.79           N  
ATOM   6554  H   GLN A 420     -39.304   7.371 -62.535  1.00  1.79           H  
ATOM   6555  HA  GLN A 420     -40.142   6.033 -60.149  1.00  1.79           H  
ATOM   6556 1HB  GLN A 420     -38.029   7.389 -60.394  1.00  1.79           H  
ATOM   6557 2HB  GLN A 420     -39.009   8.835 -60.411  1.00  1.79           H  
ATOM   6558 1HG  GLN A 420     -39.825   8.341 -58.147  1.00  1.79           H  
ATOM   6559 2HG  GLN A 420     -38.821   6.867 -58.116  1.00  1.79           H  
ATOM   6560 1HE2 GLN A 420     -37.409  10.684 -57.543  1.00  1.79           H  
ATOM   6561 2HE2 GLN A 420     -39.000  10.323 -58.087  1.00  1.79           H  
ATOM   6562  N   ILE A 421     -42.031   7.117 -59.077  1.00  1.61           N  
ATOM   6563  CA  ILE A 421     -43.244   7.669 -58.498  1.00  1.61           C  
ATOM   6564  C   ILE A 421     -43.015   8.328 -57.149  1.00  1.61           C  
ATOM   6565  O   ILE A 421     -43.456   9.455 -56.920  1.00  1.61           O  
ATOM   6566  CB  ILE A 421     -44.301   6.578 -58.318  1.00  1.61           C  
ATOM   6567  CG1 ILE A 421     -44.600   5.968 -59.636  1.00  1.61           C  
ATOM   6568  CG2 ILE A 421     -45.554   7.139 -57.688  1.00  1.61           C  
ATOM   6569  CD1 ILE A 421     -45.126   6.949 -60.652  1.00  1.61           C  
ATOM   6570  H   ILE A 421     -41.651   6.271 -58.652  1.00  1.61           H  
ATOM   6571  HA  ILE A 421     -43.636   8.422 -59.178  1.00  1.61           H  
ATOM   6572  HB  ILE A 421     -43.898   5.790 -57.677  1.00  1.61           H  
ATOM   6573 1HG1 ILE A 421     -43.692   5.537 -60.029  1.00  1.61           H  
ATOM   6574 2HG1 ILE A 421     -45.325   5.182 -59.487  1.00  1.61           H  
ATOM   6575 1HG2 ILE A 421     -46.285   6.343 -57.565  1.00  1.61           H  
ATOM   6576 2HG2 ILE A 421     -45.316   7.561 -56.722  1.00  1.61           H  
ATOM   6577 3HG2 ILE A 421     -45.966   7.916 -58.331  1.00  1.61           H  
ATOM   6578 1HD1 ILE A 421     -45.318   6.456 -61.590  1.00  1.61           H  
ATOM   6579 2HD1 ILE A 421     -46.050   7.391 -60.284  1.00  1.61           H  
ATOM   6580 3HD1 ILE A 421     -44.388   7.734 -60.812  1.00  1.61           H  
ATOM   6581  N   ASP A 422     -42.359   7.607 -56.238  1.00  1.46           N  
ATOM   6582  CA  ASP A 422     -42.240   8.101 -54.873  1.00  1.46           C  
ATOM   6583  C   ASP A 422     -40.905   7.733 -54.201  1.00  1.46           C  
ATOM   6584  O   ASP A 422     -40.676   6.600 -53.754  1.00  1.46           O  
ATOM   6585  CB  ASP A 422     -43.459   7.566 -54.089  1.00  1.46           C  
ATOM   6586  CG  ASP A 422     -43.630   8.029 -52.661  1.00  1.46           C  
ATOM   6587  OD1 ASP A 422     -42.795   8.719 -52.149  1.00  1.46           O  
ATOM   6588  OD2 ASP A 422     -44.625   7.645 -52.058  1.00  1.46           O  
ATOM   6589  H   ASP A 422     -41.986   6.695 -56.495  1.00  1.46           H  
ATOM   6590  HA  ASP A 422     -42.305   9.189 -54.900  1.00  1.46           H  
ATOM   6591 1HB  ASP A 422     -44.361   7.842 -54.622  1.00  1.46           H  
ATOM   6592 2HB  ASP A 422     -43.422   6.486 -54.076  1.00  1.46           H  
ATOM   6593  N   ARG A 423     -39.995   8.709 -54.140  1.00  1.33           N  
ATOM   6594  CA  ARG A 423     -38.665   8.479 -53.577  1.00  1.33           C  
ATOM   6595  C   ARG A 423     -38.668   8.665 -52.075  1.00  1.33           C  
ATOM   6596  O   ARG A 423     -38.257   9.704 -51.562  1.00  1.33           O  
ATOM   6597  CB  ARG A 423     -37.625   9.403 -54.180  1.00  1.33           C  
ATOM   6598  CG  ARG A 423     -36.210   9.160 -53.683  1.00  1.33           C  
ATOM   6599  CD  ARG A 423     -35.199  10.041 -54.346  1.00  1.33           C  
ATOM   6600  NE  ARG A 423     -35.023   9.731 -55.764  1.00  1.33           N  
ATOM   6601  CZ  ARG A 423     -34.145  10.323 -56.585  1.00  1.33           C  
ATOM   6602  NH1 ARG A 423     -33.320  11.261 -56.156  1.00  1.33           N  
ATOM   6603  NH2 ARG A 423     -34.141   9.933 -57.835  1.00  1.33           N  
ATOM   6604  H   ARG A 423     -40.234   9.624 -54.494  1.00  1.33           H  
ATOM   6605  HA  ARG A 423     -38.374   7.455 -53.774  1.00  1.33           H  
ATOM   6606 1HB  ARG A 423     -37.612   9.276 -55.244  1.00  1.33           H  
ATOM   6607 2HB  ARG A 423     -37.884  10.439 -53.972  1.00  1.33           H  
ATOM   6608 1HG  ARG A 423     -36.169   9.323 -52.603  1.00  1.33           H  
ATOM   6609 2HG  ARG A 423     -35.937   8.136 -53.900  1.00  1.33           H  
ATOM   6610 1HD  ARG A 423     -35.517  11.079 -54.263  1.00  1.33           H  
ATOM   6611 2HD  ARG A 423     -34.238   9.917 -53.851  1.00  1.33           H  
ATOM   6612  HE  ARG A 423     -35.632   9.032 -56.206  1.00  1.33           H  
ATOM   6613 1HH1 ARG A 423     -33.345  11.552 -55.188  1.00  1.33           H  
ATOM   6614 2HH1 ARG A 423     -32.671  11.695 -56.798  1.00  1.33           H  
ATOM   6615 1HH2 ARG A 423     -34.817   9.207 -58.101  1.00  1.33           H  
ATOM   6616 2HH2 ARG A 423     -33.510  10.341 -58.505  1.00  1.33           H  
ATOM   6617  N   ARG A 424     -39.141   7.651 -51.379  1.00  1.24           N  
ATOM   6618  CA  ARG A 424     -39.301   7.708 -49.933  1.00  1.24           C  
ATOM   6619  C   ARG A 424     -38.003   7.828 -49.146  1.00  1.24           C  
ATOM   6620  O   ARG A 424     -36.920   7.409 -49.585  1.00  1.24           O  
ATOM   6621  CB  ARG A 424     -40.031   6.485 -49.389  1.00  1.24           C  
ATOM   6622  CG  ARG A 424     -41.422   6.291 -49.839  1.00  1.24           C  
ATOM   6623  CD  ARG A 424     -42.297   7.280 -49.182  1.00  1.24           C  
ATOM   6624  NE  ARG A 424     -43.654   7.091 -49.536  1.00  1.24           N  
ATOM   6625  CZ  ARG A 424     -44.560   6.377 -48.884  1.00  1.24           C  
ATOM   6626  NH1 ARG A 424     -44.290   5.750 -47.743  1.00  1.24           N  
ATOM   6627  NH2 ARG A 424     -45.741   6.332 -49.445  1.00  1.24           N  
ATOM   6628  H   ARG A 424     -39.470   6.841 -51.908  1.00  1.24           H  
ATOM   6629  HA  ARG A 424     -39.910   8.583 -49.709  1.00  1.24           H  
ATOM   6630 1HB  ARG A 424     -39.486   5.590 -49.586  1.00  1.24           H  
ATOM   6631 2HB  ARG A 424     -40.097   6.577 -48.311  1.00  1.24           H  
ATOM   6632 1HG  ARG A 424     -41.488   6.430 -50.923  1.00  1.24           H  
ATOM   6633 2HG  ARG A 424     -41.760   5.294 -49.574  1.00  1.24           H  
ATOM   6634 1HD  ARG A 424     -42.206   7.200 -48.101  1.00  1.24           H  
ATOM   6635 2HD  ARG A 424     -42.004   8.279 -49.506  1.00  1.24           H  
ATOM   6636  HE  ARG A 424     -43.974   7.518 -50.411  1.00  1.24           H  
ATOM   6637 1HH1 ARG A 424     -43.339   5.794 -47.322  1.00  1.24           H  
ATOM   6638 2HH1 ARG A 424     -45.004   5.217 -47.278  1.00  1.24           H  
ATOM   6639 1HH2 ARG A 424     -45.832   6.838 -50.347  1.00  1.24           H  
ATOM   6640 2HH2 ARG A 424     -46.501   5.817 -49.034  1.00  1.24           H  
ATOM   6641  N   ASP A 425     -38.168   8.379 -47.941  1.00  1.17           N  
ATOM   6642  CA  ASP A 425     -37.123   8.527 -46.941  1.00  1.17           C  
ATOM   6643  C   ASP A 425     -37.236   7.398 -45.916  1.00  1.17           C  
ATOM   6644  O   ASP A 425     -36.657   7.456 -44.832  1.00  1.17           O  
ATOM   6645  CB  ASP A 425     -37.246   9.859 -46.209  1.00  1.17           C  
ATOM   6646  CG  ASP A 425     -36.986  11.080 -47.082  1.00  1.17           C  
ATOM   6647  OD1 ASP A 425     -36.054  11.061 -47.847  1.00  1.17           O  
ATOM   6648  OD2 ASP A 425     -37.730  12.024 -46.969  1.00  1.17           O  
ATOM   6649  H   ASP A 425     -39.091   8.711 -47.694  1.00  1.17           H  
ATOM   6650  HA  ASP A 425     -36.160   8.483 -47.438  1.00  1.17           H  
ATOM   6651 1HB  ASP A 425     -38.246   9.943 -45.784  1.00  1.17           H  
ATOM   6652 2HB  ASP A 425     -36.540   9.875 -45.378  1.00  1.17           H  
ATOM   6653  N   ASP A 426     -38.004   6.373 -46.269  1.00  1.10           N  
ATOM   6654  CA  ASP A 426     -38.225   5.236 -45.397  1.00  1.10           C  
ATOM   6655  C   ASP A 426     -37.067   4.264 -45.496  1.00  1.10           C  
ATOM   6656  O   ASP A 426     -36.861   3.606 -46.518  1.00  1.10           O  
ATOM   6657  CB  ASP A 426     -39.494   4.483 -45.801  1.00  1.10           C  
ATOM   6658  CG  ASP A 426     -40.797   5.261 -45.581  1.00  1.10           C  
ATOM   6659  OD1 ASP A 426     -41.042   5.730 -44.499  1.00  1.10           O  
ATOM   6660  OD2 ASP A 426     -41.521   5.402 -46.549  1.00  1.10           O  
ATOM   6661  H   ASP A 426     -38.431   6.388 -47.177  1.00  1.10           H  
ATOM   6662  HA  ASP A 426     -38.310   5.584 -44.367  1.00  1.10           H  
ATOM   6663 1HB  ASP A 426     -39.430   4.212 -46.857  1.00  1.10           H  
ATOM   6664 2HB  ASP A 426     -39.550   3.550 -45.235  1.00  1.10           H  
ATOM   6665  N   ASP A 427     -36.291   4.213 -44.427  1.00  1.04           N  
ATOM   6666  CA  ASP A 427     -35.105   3.375 -44.323  1.00  1.04           C  
ATOM   6667  C   ASP A 427     -35.409   1.883 -44.343  1.00  1.04           C  
ATOM   6668  O   ASP A 427     -36.285   1.415 -43.605  1.00  1.04           O  
ATOM   6669  CB  ASP A 427     -34.340   3.727 -43.053  1.00  1.04           C  
ATOM   6670  CG  ASP A 427     -33.116   2.953 -42.904  1.00  1.04           C  
ATOM   6671  OD1 ASP A 427     -32.087   3.388 -43.316  1.00  1.04           O  
ATOM   6672  OD2 ASP A 427     -33.208   1.887 -42.344  1.00  1.04           O  
ATOM   6673  H   ASP A 427     -36.534   4.810 -43.645  1.00  1.04           H  
ATOM   6674  HA  ASP A 427     -34.456   3.587 -45.168  1.00  1.04           H  
ATOM   6675 1HB  ASP A 427     -34.078   4.786 -43.078  1.00  1.04           H  
ATOM   6676 2HB  ASP A 427     -34.976   3.568 -42.184  1.00  1.04           H  
ATOM   6677  N   LEU A 428     -34.669   1.125 -45.150  1.00  0.98           N  
ATOM   6678  CA  LEU A 428     -34.837  -0.321 -45.186  1.00  0.98           C  
ATOM   6679  C   LEU A 428     -34.664  -1.025 -43.838  1.00  0.98           C  
ATOM   6680  O   LEU A 428     -35.386  -1.980 -43.556  1.00  0.98           O  
ATOM   6681  CB  LEU A 428     -33.888  -0.963 -46.201  1.00  0.98           C  
ATOM   6682  CG  LEU A 428     -33.971  -2.506 -46.237  1.00  0.98           C  
ATOM   6683  CD1 LEU A 428     -35.369  -2.950 -46.555  1.00  0.98           C  
ATOM   6684  CD2 LEU A 428     -33.021  -3.035 -47.290  1.00  0.98           C  
ATOM   6685  H   LEU A 428     -33.977   1.551 -45.767  1.00  0.98           H  
ATOM   6686  HA  LEU A 428     -35.848  -0.514 -45.535  1.00  0.98           H  
ATOM   6687 1HB  LEU A 428     -34.113  -0.575 -47.196  1.00  0.98           H  
ATOM   6688 2HB  LEU A 428     -32.863  -0.683 -45.947  1.00  0.98           H  
ATOM   6689  HG  LEU A 428     -33.703  -2.901 -45.255  1.00  0.98           H  
ATOM   6690 1HD1 LEU A 428     -35.387  -4.020 -46.547  1.00  0.98           H  
ATOM   6691 2HD1 LEU A 428     -36.058  -2.570 -45.806  1.00  0.98           H  
ATOM   6692 3HD1 LEU A 428     -35.654  -2.595 -47.525  1.00  0.98           H  
ATOM   6693 1HD2 LEU A 428     -33.071  -4.122 -47.320  1.00  0.98           H  
ATOM   6694 2HD2 LEU A 428     -33.303  -2.641 -48.256  1.00  0.98           H  
ATOM   6695 3HD2 LEU A 428     -32.005  -2.724 -47.055  1.00  0.98           H  
ATOM   6696  N   ARG A 429     -33.713  -0.603 -43.000  1.00  0.93           N  
ATOM   6697  CA  ARG A 429     -33.493  -1.305 -41.739  1.00  0.93           C  
ATOM   6698  C   ARG A 429     -34.732  -1.140 -40.893  1.00  0.93           C  
ATOM   6699  O   ARG A 429     -35.231  -2.096 -40.294  1.00  0.93           O  
ATOM   6700  CB  ARG A 429     -32.363  -0.641 -40.970  1.00  0.93           C  
ATOM   6701  CG  ARG A 429     -30.990  -0.773 -41.537  1.00  0.93           C  
ATOM   6702  CD  ARG A 429     -29.996  -0.126 -40.640  1.00  0.93           C  
ATOM   6703  NE  ARG A 429     -30.074   1.348 -40.780  1.00  0.93           N  
ATOM   6704  CZ  ARG A 429     -30.644   2.196 -39.881  1.00  0.93           C  
ATOM   6705  NH1 ARG A 429     -31.172   1.741 -38.793  1.00  0.93           N  
ATOM   6706  NH2 ARG A 429     -30.679   3.494 -40.105  1.00  0.93           N  
ATOM   6707  H   ARG A 429     -33.171   0.244 -43.187  1.00  0.93           H  
ATOM   6708  HA  ARG A 429     -33.294  -2.359 -41.928  1.00  0.93           H  
ATOM   6709 1HB  ARG A 429     -32.565   0.395 -40.788  1.00  0.93           H  
ATOM   6710 2HB  ARG A 429     -32.316  -1.111 -39.988  1.00  0.93           H  
ATOM   6711 1HG  ARG A 429     -30.743  -1.828 -41.614  1.00  0.93           H  
ATOM   6712 2HG  ARG A 429     -30.941  -0.302 -42.524  1.00  0.93           H  
ATOM   6713 1HD  ARG A 429     -30.203  -0.371 -39.627  1.00  0.93           H  
ATOM   6714 2HD  ARG A 429     -28.986  -0.449 -40.902  1.00  0.93           H  
ATOM   6715  HE  ARG A 429     -29.690   1.755 -41.625  1.00  0.93           H  
ATOM   6716 1HH1 ARG A 429     -31.169   0.751 -38.616  1.00  0.93           H  
ATOM   6717 2HH1 ARG A 429     -31.604   2.374 -38.135  1.00  0.93           H  
ATOM   6718 1HH2 ARG A 429     -30.291   3.869 -40.959  1.00  0.93           H  
ATOM   6719 2HH2 ARG A 429     -31.113   4.107 -39.436  1.00  0.93           H  
ATOM   6720  N   GLN A 430     -35.254   0.089 -40.885  1.00  0.88           N  
ATOM   6721  CA  GLN A 430     -36.435   0.385 -40.080  1.00  0.88           C  
ATOM   6722  C   GLN A 430     -37.667  -0.316 -40.639  1.00  0.88           C  
ATOM   6723  O   GLN A 430     -38.502  -0.810 -39.889  1.00  0.88           O  
ATOM   6724  CB  GLN A 430     -36.687   1.882 -39.983  1.00  0.88           C  
ATOM   6725  CG  GLN A 430     -37.740   2.278 -38.946  1.00  0.88           C  
ATOM   6726  CD  GLN A 430     -37.289   1.913 -37.523  1.00  0.88           C  
ATOM   6727  OE1 GLN A 430     -36.157   2.247 -37.148  1.00  0.88           O  
ATOM   6728  NE2 GLN A 430     -38.146   1.276 -36.726  1.00  0.88           N  
ATOM   6729  H   GLN A 430     -34.773   0.823 -41.434  1.00  0.88           H  
ATOM   6730  HA  GLN A 430     -36.263   0.007 -39.073  1.00  0.88           H  
ATOM   6731 1HB  GLN A 430     -35.755   2.393 -39.745  1.00  0.88           H  
ATOM   6732 2HB  GLN A 430     -37.019   2.248 -40.957  1.00  0.88           H  
ATOM   6733 1HG  GLN A 430     -37.904   3.352 -38.992  1.00  0.88           H  
ATOM   6734 2HG  GLN A 430     -38.675   1.745 -39.157  1.00  0.88           H  
ATOM   6735 1HE2 GLN A 430     -37.882   1.043 -35.799  1.00  0.88           H  
ATOM   6736 2HE2 GLN A 430     -39.098   1.031 -37.043  1.00  0.88           H  
ATOM   6737  N   THR A 431     -37.754  -0.407 -41.969  1.00  0.83           N  
ATOM   6738  CA  THR A 431     -38.889  -1.044 -42.623  1.00  0.83           C  
ATOM   6739  C   THR A 431     -38.973  -2.490 -42.163  1.00  0.83           C  
ATOM   6740  O   THR A 431     -40.052  -2.989 -41.806  1.00  0.83           O  
ATOM   6741  CB  THR A 431     -38.738  -0.978 -44.158  1.00  0.83           C  
ATOM   6742  OG1 THR A 431     -38.698   0.402 -44.576  1.00  0.83           O  
ATOM   6743  CG2 THR A 431     -39.886  -1.691 -44.855  1.00  0.83           C  
ATOM   6744  H   THR A 431     -37.036   0.026 -42.548  1.00  0.83           H  
ATOM   6745  HA  THR A 431     -39.803  -0.530 -42.328  1.00  0.83           H  
ATOM   6746  HB  THR A 431     -37.808  -1.457 -44.439  1.00  0.83           H  
ATOM   6747  HG1 THR A 431     -37.967   0.860 -44.090  1.00  0.83           H  
ATOM   6748 1HG2 THR A 431     -39.743  -1.631 -45.923  1.00  0.83           H  
ATOM   6749 2HG2 THR A 431     -39.904  -2.737 -44.549  1.00  0.83           H  
ATOM   6750 3HG2 THR A 431     -40.826  -1.215 -44.588  1.00  0.83           H  
ATOM   6751  N   ILE A 432     -37.821  -3.158 -42.133  1.00  0.80           N  
ATOM   6752  CA  ILE A 432     -37.790  -4.538 -41.703  1.00  0.80           C  
ATOM   6753  C   ILE A 432     -38.077  -4.649 -40.205  1.00  0.80           C  
ATOM   6754  O   ILE A 432     -38.860  -5.505 -39.797  1.00  0.80           O  
ATOM   6755  CB  ILE A 432     -36.452  -5.198 -42.048  1.00  0.80           C  
ATOM   6756  CG1 ILE A 432     -36.256  -5.217 -43.571  1.00  0.80           C  
ATOM   6757  CG2 ILE A 432     -36.452  -6.590 -41.506  1.00  0.80           C  
ATOM   6758  CD1 ILE A 432     -37.338  -5.952 -44.305  1.00  0.80           C  
ATOM   6759  H   ILE A 432     -36.960  -2.700 -42.446  1.00  0.80           H  
ATOM   6760  HA  ILE A 432     -38.568  -5.078 -42.236  1.00  0.80           H  
ATOM   6761  HB  ILE A 432     -35.636  -4.618 -41.618  1.00  0.80           H  
ATOM   6762 1HG1 ILE A 432     -36.250  -4.200 -43.925  1.00  0.80           H  
ATOM   6763 2HG1 ILE A 432     -35.291  -5.668 -43.806  1.00  0.80           H  
ATOM   6764 1HG2 ILE A 432     -35.511  -7.065 -41.754  1.00  0.80           H  
ATOM   6765 2HG2 ILE A 432     -36.580  -6.559 -40.423  1.00  0.80           H  
ATOM   6766 3HG2 ILE A 432     -37.271  -7.137 -41.954  1.00  0.80           H  
ATOM   6767 1HD1 ILE A 432     -37.162  -5.901 -45.368  1.00  0.80           H  
ATOM   6768 2HD1 ILE A 432     -37.369  -6.995 -43.987  1.00  0.80           H  
ATOM   6769 3HD1 ILE A 432     -38.266  -5.479 -44.081  1.00  0.80           H  
ATOM   6770  N   ILE A 433     -37.513  -3.768 -39.379  1.00  0.77           N  
ATOM   6771  CA  ILE A 433     -37.779  -3.848 -37.941  1.00  0.77           C  
ATOM   6772  C   ILE A 433     -39.249  -3.658 -37.624  1.00  0.77           C  
ATOM   6773  O   ILE A 433     -39.828  -4.435 -36.853  1.00  0.77           O  
ATOM   6774  CB  ILE A 433     -36.975  -2.793 -37.173  1.00  0.77           C  
ATOM   6775  CG1 ILE A 433     -35.531  -3.163 -37.253  1.00  0.77           C  
ATOM   6776  CG2 ILE A 433     -37.441  -2.703 -35.722  1.00  0.77           C  
ATOM   6777  CD1 ILE A 433     -34.609  -2.113 -36.832  1.00  0.77           C  
ATOM   6778  H   ILE A 433     -36.867  -3.063 -39.738  1.00  0.77           H  
ATOM   6779  HA  ILE A 433     -37.478  -4.832 -37.597  1.00  0.77           H  
ATOM   6780  HB  ILE A 433     -37.098  -1.823 -37.655  1.00  0.77           H  
ATOM   6781 1HG1 ILE A 433     -35.355  -4.029 -36.633  1.00  0.77           H  
ATOM   6782 2HG1 ILE A 433     -35.316  -3.419 -38.259  1.00  0.77           H  
ATOM   6783 1HG2 ILE A 433     -36.852  -1.951 -35.200  1.00  0.77           H  
ATOM   6784 2HG2 ILE A 433     -38.494  -2.422 -35.698  1.00  0.77           H  
ATOM   6785 3HG2 ILE A 433     -37.314  -3.663 -35.242  1.00  0.77           H  
ATOM   6786 1HD1 ILE A 433     -33.601  -2.493 -36.942  1.00  0.77           H  
ATOM   6787 2HD1 ILE A 433     -34.744  -1.234 -37.465  1.00  0.77           H  
ATOM   6788 3HD1 ILE A 433     -34.796  -1.846 -35.797  1.00  0.77           H  
ATOM   6789  N   ASP A 434     -39.871  -2.643 -38.233  1.00  0.75           N  
ATOM   6790  CA  ASP A 434     -41.281  -2.405 -37.990  1.00  0.75           C  
ATOM   6791  C   ASP A 434     -42.076  -3.620 -38.413  1.00  0.75           C  
ATOM   6792  O   ASP A 434     -42.972  -4.054 -37.695  1.00  0.75           O  
ATOM   6793  CB  ASP A 434     -41.795  -1.187 -38.775  1.00  0.75           C  
ATOM   6794  CG  ASP A 434     -41.306   0.171 -38.246  1.00  0.75           C  
ATOM   6795  OD1 ASP A 434     -40.771   0.220 -37.158  1.00  0.75           O  
ATOM   6796  OD2 ASP A 434     -41.506   1.158 -38.921  1.00  0.75           O  
ATOM   6797  H   ASP A 434     -39.355  -2.036 -38.864  1.00  0.75           H  
ATOM   6798  HA  ASP A 434     -41.433  -2.240 -36.925  1.00  0.75           H  
ATOM   6799 1HB  ASP A 434     -41.465  -1.281 -39.814  1.00  0.75           H  
ATOM   6800 2HB  ASP A 434     -42.887  -1.195 -38.780  1.00  0.75           H  
ATOM   6801  N   THR A 435     -41.702  -4.224 -39.538  1.00  0.74           N  
ATOM   6802  CA  THR A 435     -42.414  -5.384 -40.030  1.00  0.74           C  
ATOM   6803  C   THR A 435     -42.314  -6.569 -39.090  1.00  0.74           C  
ATOM   6804  O   THR A 435     -43.309  -7.246 -38.816  1.00  0.74           O  
ATOM   6805  CB  THR A 435     -41.903  -5.788 -41.387  1.00  0.74           C  
ATOM   6806  OG1 THR A 435     -42.114  -4.709 -42.298  1.00  0.74           O  
ATOM   6807  CG2 THR A 435     -42.657  -6.975 -41.808  1.00  0.74           C  
ATOM   6808  H   THR A 435     -40.945  -3.840 -40.106  1.00  0.74           H  
ATOM   6809  HA  THR A 435     -43.467  -5.117 -40.129  1.00  0.74           H  
ATOM   6810  HB  THR A 435     -40.842  -6.019 -41.345  1.00  0.74           H  
ATOM   6811  HG1 THR A 435     -41.497  -3.974 -42.067  1.00  0.74           H  
ATOM   6812 1HG2 THR A 435     -42.338  -7.274 -42.753  1.00  0.74           H  
ATOM   6813 2HG2 THR A 435     -42.486  -7.779 -41.092  1.00  0.74           H  
ATOM   6814 3HG2 THR A 435     -43.716  -6.734 -41.842  1.00  0.74           H  
ATOM   6815  N   VAL A 436     -41.121  -6.821 -38.570  1.00  0.74           N  
ATOM   6816  CA  VAL A 436     -40.971  -7.938 -37.664  1.00  0.74           C  
ATOM   6817  C   VAL A 436     -41.905  -7.707 -36.474  1.00  0.74           C  
ATOM   6818  O   VAL A 436     -42.639  -8.618 -36.073  1.00  0.74           O  
ATOM   6819  CB  VAL A 436     -39.498  -8.089 -37.214  1.00  0.74           C  
ATOM   6820  CG1 VAL A 436     -39.390  -9.115 -36.103  1.00  0.74           C  
ATOM   6821  CG2 VAL A 436     -38.618  -8.511 -38.413  1.00  0.74           C  
ATOM   6822  H   VAL A 436     -40.320  -6.244 -38.830  1.00  0.74           H  
ATOM   6823  HA  VAL A 436     -41.273  -8.851 -38.179  1.00  0.74           H  
ATOM   6824  HB  VAL A 436     -39.149  -7.132 -36.824  1.00  0.74           H  
ATOM   6825 1HG1 VAL A 436     -38.358  -9.205 -35.786  1.00  0.74           H  
ATOM   6826 2HG1 VAL A 436     -40.000  -8.786 -35.273  1.00  0.74           H  
ATOM   6827 3HG1 VAL A 436     -39.742 -10.076 -36.450  1.00  0.74           H  
ATOM   6828 1HG2 VAL A 436     -37.580  -8.602 -38.091  1.00  0.74           H  
ATOM   6829 2HG2 VAL A 436     -38.962  -9.446 -38.802  1.00  0.74           H  
ATOM   6830 3HG2 VAL A 436     -38.686  -7.774 -39.189  1.00  0.74           H  
ATOM   6831  N   LYS A 437     -41.943  -6.470 -35.964  1.00  0.74           N  
ATOM   6832  CA  LYS A 437     -42.842  -6.140 -34.867  1.00  0.74           C  
ATOM   6833  C   LYS A 437     -44.337  -6.277 -35.262  1.00  0.74           C  
ATOM   6834  O   LYS A 437     -45.137  -6.794 -34.478  1.00  0.74           O  
ATOM   6835  CB  LYS A 437     -42.550  -4.723 -34.375  1.00  0.74           C  
ATOM   6836  CG  LYS A 437     -41.210  -4.560 -33.639  1.00  0.74           C  
ATOM   6837  CD  LYS A 437     -41.018  -3.113 -33.213  1.00  0.74           C  
ATOM   6838  CE  LYS A 437     -39.720  -2.898 -32.473  1.00  0.74           C  
ATOM   6839  NZ  LYS A 437     -39.550  -1.470 -32.084  1.00  0.74           N  
ATOM   6840  H   LYS A 437     -41.319  -5.750 -36.337  1.00  0.74           H  
ATOM   6841  HA  LYS A 437     -42.645  -6.835 -34.051  1.00  0.74           H  
ATOM   6842 1HB  LYS A 437     -42.538  -4.042 -35.222  1.00  0.74           H  
ATOM   6843 2HB  LYS A 437     -43.345  -4.399 -33.708  1.00  0.74           H  
ATOM   6844 1HG  LYS A 437     -41.174  -5.215 -32.766  1.00  0.74           H  
ATOM   6845 2HG  LYS A 437     -40.401  -4.841 -34.316  1.00  0.74           H  
ATOM   6846 1HD  LYS A 437     -41.017  -2.483 -34.108  1.00  0.74           H  
ATOM   6847 2HD  LYS A 437     -41.847  -2.807 -32.577  1.00  0.74           H  
ATOM   6848 1HE  LYS A 437     -39.708  -3.518 -31.577  1.00  0.74           H  
ATOM   6849 2HE  LYS A 437     -38.893  -3.191 -33.115  1.00  0.74           H  
ATOM   6850 1HZ  LYS A 437     -38.675  -1.352 -31.593  1.00  0.74           H  
ATOM   6851 2HZ  LYS A 437     -39.552  -0.893 -32.917  1.00  0.74           H  
ATOM   6852 3HZ  LYS A 437     -40.313  -1.192 -31.481  1.00  0.74           H  
ATOM   6853  N   GLU A 438     -44.716  -5.876 -36.491  1.00  0.76           N  
ATOM   6854  CA  GLU A 438     -46.114  -5.985 -36.959  1.00  0.76           C  
ATOM   6855  C   GLU A 438     -46.573  -7.438 -37.008  1.00  0.76           C  
ATOM   6856  O   GLU A 438     -47.736  -7.750 -36.749  1.00  0.76           O  
ATOM   6857  CB  GLU A 438     -46.322  -5.353 -38.344  1.00  0.76           C  
ATOM   6858  CG  GLU A 438     -46.244  -3.817 -38.390  1.00  0.76           C  
ATOM   6859  CD  GLU A 438     -46.389  -3.250 -39.793  1.00  0.76           C  
ATOM   6860  OE1 GLU A 438     -46.845  -3.954 -40.666  1.00  0.76           O  
ATOM   6861  OE2 GLU A 438     -46.025  -2.104 -39.988  1.00  0.76           O  
ATOM   6862  H   GLU A 438     -44.023  -5.444 -37.099  1.00  0.76           H  
ATOM   6863  HA  GLU A 438     -46.750  -5.455 -36.250  1.00  0.76           H  
ATOM   6864 1HB  GLU A 438     -45.571  -5.747 -39.028  1.00  0.76           H  
ATOM   6865 2HB  GLU A 438     -47.295  -5.650 -38.731  1.00  0.76           H  
ATOM   6866 1HG  GLU A 438     -47.045  -3.416 -37.771  1.00  0.76           H  
ATOM   6867 2HG  GLU A 438     -45.310  -3.489 -37.965  1.00  0.76           H  
ATOM   6868  N   TRP A 439     -45.632  -8.336 -37.287  1.00  0.78           N  
ATOM   6869  CA  TRP A 439     -45.874  -9.775 -37.364  1.00  0.78           C  
ATOM   6870  C   TRP A 439     -45.866 -10.408 -35.966  1.00  0.78           C  
ATOM   6871  O   TRP A 439     -45.822 -11.631 -35.821  1.00  0.78           O  
ATOM   6872  CB  TRP A 439     -44.815 -10.457 -38.237  1.00  0.78           C  
ATOM   6873  CG  TRP A 439     -44.856 -10.036 -39.695  1.00  0.78           C  
ATOM   6874  CD1 TRP A 439     -45.702  -9.129 -40.261  1.00  0.78           C  
ATOM   6875  CD2 TRP A 439     -44.009 -10.518 -40.771  1.00  0.78           C  
ATOM   6876  NE1 TRP A 439     -45.441  -9.010 -41.607  1.00  0.78           N  
ATOM   6877  CE2 TRP A 439     -44.403  -9.853 -41.934  1.00  0.78           C  
ATOM   6878  CE3 TRP A 439     -42.972 -11.439 -40.835  1.00  0.78           C  
ATOM   6879  CZ2 TRP A 439     -43.778 -10.081 -43.163  1.00  0.78           C  
ATOM   6880  CZ3 TRP A 439     -42.358 -11.680 -42.054  1.00  0.78           C  
ATOM   6881  CH2 TRP A 439     -42.743 -11.015 -43.188  1.00  0.78           C  
ATOM   6882  H   TRP A 439     -44.698  -7.988 -37.519  1.00  0.78           H  
ATOM   6883  HA  TRP A 439     -46.852  -9.936 -37.811  1.00  0.78           H  
ATOM   6884 1HB  TRP A 439     -43.820 -10.226 -37.845  1.00  0.78           H  
ATOM   6885 2HB  TRP A 439     -44.939 -11.538 -38.185  1.00  0.78           H  
ATOM   6886  HD1 TRP A 439     -46.471  -8.574 -39.727  1.00  0.78           H  
ATOM   6887  HE1 TRP A 439     -45.930  -8.394 -42.242  1.00  0.78           H  
ATOM   6888  HE3 TRP A 439     -42.664 -11.959 -39.940  1.00  0.78           H  
ATOM   6889  HZ2 TRP A 439     -44.075  -9.558 -44.075  1.00  0.78           H  
ATOM   6890  HZ3 TRP A 439     -41.556 -12.411 -42.089  1.00  0.78           H  
ATOM   6891  HH2 TRP A 439     -42.228 -11.225 -44.129  1.00  0.78           H  
ATOM   6892  N   LYS A 440     -45.848  -9.561 -34.929  1.00  0.82           N  
ATOM   6893  CA  LYS A 440     -45.830  -9.943 -33.526  1.00  0.82           C  
ATOM   6894  C   LYS A 440     -44.577 -10.718 -33.221  1.00  0.82           C  
ATOM   6895  O   LYS A 440     -44.555 -11.609 -32.370  1.00  0.82           O  
ATOM   6896  CB  LYS A 440     -47.073 -10.758 -33.156  1.00  0.82           C  
ATOM   6897  CG  LYS A 440     -48.390 -10.029 -33.403  1.00  0.82           C  
ATOM   6898  CD  LYS A 440     -49.577 -10.857 -32.932  1.00  0.82           C  
ATOM   6899  CE  LYS A 440     -50.894 -10.149 -33.217  1.00  0.82           C  
ATOM   6900  NZ  LYS A 440     -52.066 -10.969 -32.798  1.00  0.82           N  
ATOM   6901  H   LYS A 440     -45.846  -8.560 -35.106  1.00  0.82           H  
ATOM   6902  HA  LYS A 440     -45.818  -9.033 -32.925  1.00  0.82           H  
ATOM   6903 1HB  LYS A 440     -47.090 -11.696 -33.705  1.00  0.82           H  
ATOM   6904 2HB  LYS A 440     -47.030 -11.008 -32.097  1.00  0.82           H  
ATOM   6905 1HG  LYS A 440     -48.380  -9.079 -32.867  1.00  0.82           H  
ATOM   6906 2HG  LYS A 440     -48.499  -9.818 -34.469  1.00  0.82           H  
ATOM   6907 1HD  LYS A 440     -49.573 -11.821 -33.443  1.00  0.82           H  
ATOM   6908 2HD  LYS A 440     -49.495 -11.033 -31.860  1.00  0.82           H  
ATOM   6909 1HE  LYS A 440     -50.913  -9.203 -32.678  1.00  0.82           H  
ATOM   6910 2HE  LYS A 440     -50.966  -9.948 -34.286  1.00  0.82           H  
ATOM   6911 1HZ  LYS A 440     -52.918 -10.467 -33.002  1.00  0.82           H  
ATOM   6912 2HZ  LYS A 440     -52.062 -11.845 -33.301  1.00  0.82           H  
ATOM   6913 3HZ  LYS A 440     -52.012 -11.151 -31.806  1.00  0.82           H  
ATOM   6914  N   GLY A 441     -43.519 -10.357 -33.928  1.00  0.89           N  
ATOM   6915  CA  GLY A 441     -42.227 -10.943 -33.746  1.00  0.89           C  
ATOM   6916  C   GLY A 441     -42.040 -12.266 -34.474  1.00  0.89           C  
ATOM   6917  O   GLY A 441     -40.958 -12.839 -34.426  1.00  0.89           O  
ATOM   6918  H   GLY A 441     -43.589  -9.619 -34.630  1.00  0.89           H  
ATOM   6919 1HA  GLY A 441     -41.482 -10.228 -34.087  1.00  0.89           H  
ATOM   6920 2HA  GLY A 441     -42.062 -11.088 -32.681  1.00  0.89           H  
ATOM   6921  N   VAL A 442     -43.040 -12.775 -35.185  1.00  1.03           N  
ATOM   6922  CA  VAL A 442     -42.792 -14.070 -35.800  1.00  1.03           C  
ATOM   6923  C   VAL A 442     -42.414 -13.954 -37.257  1.00  1.03           C  
ATOM   6924  O   VAL A 442     -43.209 -13.511 -38.087  1.00  1.03           O  
ATOM   6925  CB  VAL A 442     -44.024 -14.964 -35.671  1.00  1.03           C  
ATOM   6926  CG1 VAL A 442     -43.754 -16.325 -36.333  1.00  1.03           C  
ATOM   6927  CG2 VAL A 442     -44.369 -15.113 -34.202  1.00  1.03           C  
ATOM   6928  H   VAL A 442     -43.952 -12.319 -35.268  1.00  1.03           H  
ATOM   6929  HA  VAL A 442     -41.970 -14.559 -35.276  1.00  1.03           H  
ATOM   6930  HB  VAL A 442     -44.862 -14.498 -36.195  1.00  1.03           H  
ATOM   6931 1HG1 VAL A 442     -44.636 -16.957 -36.251  1.00  1.03           H  
ATOM   6932 2HG1 VAL A 442     -43.515 -16.188 -37.369  1.00  1.03           H  
ATOM   6933 3HG1 VAL A 442     -42.914 -16.815 -35.838  1.00  1.03           H  
ATOM   6934 1HG2 VAL A 442     -45.254 -15.737 -34.098  1.00  1.03           H  
ATOM   6935 2HG2 VAL A 442     -43.532 -15.574 -33.679  1.00  1.03           H  
ATOM   6936 3HG2 VAL A 442     -44.568 -14.124 -33.773  1.00  1.03           H  
ATOM   6937  N   VAL A 443     -41.204 -14.399 -37.577  1.00  1.26           N  
ATOM   6938  CA  VAL A 443     -40.719 -14.328 -38.940  1.00  1.26           C  
ATOM   6939  C   VAL A 443     -40.452 -15.685 -39.578  1.00  1.26           C  
ATOM   6940  O   VAL A 443     -39.388 -16.274 -39.349  1.00  1.26           O  
ATOM   6941  CB  VAL A 443     -39.418 -13.534 -38.984  1.00  1.26           C  
ATOM   6942  CG1 VAL A 443     -38.909 -13.458 -40.405  1.00  1.26           C  
ATOM   6943  CG2 VAL A 443     -39.667 -12.177 -38.427  1.00  1.26           C  
ATOM   6944  H   VAL A 443     -40.579 -14.735 -36.840  1.00  1.26           H  
ATOM   6945  HA  VAL A 443     -41.436 -13.770 -39.515  1.00  1.26           H  
ATOM   6946  HB  VAL A 443     -38.667 -14.035 -38.387  1.00  1.26           H  
ATOM   6947 1HG1 VAL A 443     -37.977 -12.894 -40.435  1.00  1.26           H  
ATOM   6948 2HG1 VAL A 443     -38.735 -14.467 -40.784  1.00  1.26           H  
ATOM   6949 3HG1 VAL A 443     -39.646 -12.973 -41.016  1.00  1.26           H  
ATOM   6950 1HG2 VAL A 443     -38.743 -11.627 -38.450  1.00  1.26           H  
ATOM   6951 2HG2 VAL A 443     -40.419 -11.661 -39.021  1.00  1.26           H  
ATOM   6952 3HG2 VAL A 443     -40.014 -12.268 -37.396  1.00  1.26           H  
ATOM   6953  N   PRO A 444     -41.414 -16.230 -40.335  1.00  1.61           N  
ATOM   6954  CA  PRO A 444     -41.293 -17.439 -41.096  1.00  1.61           C  
ATOM   6955  C   PRO A 444     -40.560 -17.091 -42.392  1.00  1.61           C  
ATOM   6956  O   PRO A 444     -40.623 -15.942 -42.845  1.00  1.61           O  
ATOM   6957  CB  PRO A 444     -42.757 -17.845 -41.294  1.00  1.61           C  
ATOM   6958  CG  PRO A 444     -43.498 -16.555 -41.356  1.00  1.61           C  
ATOM   6959  CD  PRO A 444     -42.760 -15.611 -40.432  1.00  1.61           C  
ATOM   6960  HA  PRO A 444     -40.752 -18.177 -40.490  1.00  1.61           H  
ATOM   6961 1HB  PRO A 444     -42.865 -18.438 -42.211  1.00  1.61           H  
ATOM   6962 2HB  PRO A 444     -43.086 -18.481 -40.460  1.00  1.61           H  
ATOM   6963 1HG  PRO A 444     -43.542 -16.218 -42.359  1.00  1.61           H  
ATOM   6964 2HG  PRO A 444     -44.538 -16.714 -41.034  1.00  1.61           H  
ATOM   6965 1HD  PRO A 444     -42.731 -14.636 -40.929  1.00  1.61           H  
ATOM   6966 2HD  PRO A 444     -43.253 -15.577 -39.474  1.00  1.61           H  
ATOM   6967  N   PRO A 445     -39.964 -18.058 -43.082  1.00  2.12           N  
ATOM   6968  CA  PRO A 445     -39.354 -17.909 -44.389  1.00  2.12           C  
ATOM   6969  C   PRO A 445     -40.423 -17.855 -45.473  1.00  2.12           C  
ATOM   6970  O   PRO A 445     -40.586 -18.796 -46.244  1.00  2.12           O  
ATOM   6971  CB  PRO A 445     -38.493 -19.168 -44.484  1.00  2.12           C  
ATOM   6972  CG  PRO A 445     -39.247 -20.197 -43.673  1.00  2.12           C  
ATOM   6973  CD  PRO A 445     -39.850 -19.411 -42.510  1.00  2.12           C  
ATOM   6974  HA  PRO A 445     -38.737 -16.998 -44.406  1.00  2.12           H  
ATOM   6975 1HB  PRO A 445     -38.373 -19.459 -45.540  1.00  2.12           H  
ATOM   6976 2HB  PRO A 445     -37.494 -18.976 -44.090  1.00  2.12           H  
ATOM   6977 1HG  PRO A 445     -40.010 -20.686 -44.297  1.00  2.12           H  
ATOM   6978 2HG  PRO A 445     -38.557 -20.980 -43.342  1.00  2.12           H  
ATOM   6979 1HD  PRO A 445     -40.836 -19.823 -42.247  1.00  2.12           H  
ATOM   6980 2HD  PRO A 445     -39.159 -19.410 -41.651  1.00  2.12           H  
ATOM   6981  N   LYS A 446     -41.183 -16.756 -45.495  1.00  2.77           N  
ATOM   6982  CA  LYS A 446     -42.309 -16.616 -46.426  1.00  2.77           C  
ATOM   6983  C   LYS A 446     -41.908 -16.613 -47.895  1.00  2.77           C  
ATOM   6984  O   LYS A 446     -42.662 -17.075 -48.752  1.00  2.77           O  
ATOM   6985  CB  LYS A 446     -43.076 -15.305 -46.215  1.00  2.77           C  
ATOM   6986  CG  LYS A 446     -43.849 -15.196 -44.946  1.00  2.77           C  
ATOM   6987  CD  LYS A 446     -44.688 -13.916 -44.910  1.00  2.77           C  
ATOM   6988  CE  LYS A 446     -45.475 -13.790 -43.606  1.00  2.77           C  
ATOM   6989  NZ  LYS A 446     -46.375 -12.604 -43.621  1.00  2.77           N  
ATOM   6990  H   LYS A 446     -40.989 -16.032 -44.806  1.00  2.77           H  
ATOM   6991  HA  LYS A 446     -42.985 -17.456 -46.267  1.00  2.77           H  
ATOM   6992 1HB  LYS A 446     -42.373 -14.473 -46.239  1.00  2.77           H  
ATOM   6993 2HB  LYS A 446     -43.771 -15.161 -47.042  1.00  2.77           H  
ATOM   6994 1HG  LYS A 446     -44.474 -16.076 -44.791  1.00  2.77           H  
ATOM   6995 2HG  LYS A 446     -43.116 -15.129 -44.153  1.00  2.77           H  
ATOM   6996 1HD  LYS A 446     -44.032 -13.054 -45.012  1.00  2.77           H  
ATOM   6997 2HD  LYS A 446     -45.387 -13.916 -45.746  1.00  2.77           H  
ATOM   6998 1HE  LYS A 446     -46.069 -14.688 -43.450  1.00  2.77           H  
ATOM   6999 2HE  LYS A 446     -44.769 -13.684 -42.779  1.00  2.77           H  
ATOM   7000 1HZ  LYS A 446     -46.871 -12.538 -42.742  1.00  2.77           H  
ATOM   7001 2HZ  LYS A 446     -45.821 -11.770 -43.761  1.00  2.77           H  
ATOM   7002 3HZ  LYS A 446     -47.040 -12.693 -44.374  1.00  2.77           H  
ATOM   7003  N   GLY A 447     -40.752 -16.036 -48.196  1.00  3.49           N  
ATOM   7004  CA  GLY A 447     -40.332 -15.917 -49.582  1.00  3.49           C  
ATOM   7005  C   GLY A 447     -39.767 -17.224 -50.121  1.00  3.49           C  
ATOM   7006  O   GLY A 447     -39.092 -17.961 -49.401  1.00  3.49           O  
ATOM   7007  H   GLY A 447     -40.164 -15.685 -47.456  1.00  3.49           H  
ATOM   7008 1HA  GLY A 447     -41.180 -15.605 -50.192  1.00  3.49           H  
ATOM   7009 2HA  GLY A 447     -39.588 -15.132 -49.652  1.00  3.49           H  
ATOM   7010  N   LYS A 448     -39.962 -17.453 -51.413  1.00  4.17           N  
ATOM   7011  CA  LYS A 448     -39.431 -18.633 -52.084  1.00  4.17           C  
ATOM   7012  C   LYS A 448     -39.424 -18.403 -53.588  1.00  4.17           C  
ATOM   7013  O   LYS A 448     -38.538 -18.905 -54.280  1.00  4.17           O  
ATOM   7014  OXT LYS A 448     -40.004 -17.399 -54.001  1.00  4.17           O  
ATOM   7015  CB  LYS A 448     -40.255 -19.877 -51.724  1.00  4.17           C  
ATOM   7016  CG  LYS A 448     -39.713 -21.191 -52.285  1.00  4.17           C  
ATOM   7017  CD  LYS A 448     -40.524 -22.387 -51.782  1.00  4.17           C  
ATOM   7018  CE  LYS A 448     -39.991 -23.702 -52.342  1.00  4.17           C  
ATOM   7019  NZ  LYS A 448     -40.774 -24.871 -51.854  1.00  4.17           N  
ATOM   7020  H   LYS A 448     -40.523 -16.800 -51.940  1.00  4.17           H  
ATOM   7021  HA  LYS A 448     -38.402 -18.792 -51.760  1.00  4.17           H  
ATOM   7022 1HB  LYS A 448     -40.306 -19.980 -50.636  1.00  4.17           H  
ATOM   7023 2HB  LYS A 448     -41.276 -19.754 -52.086  1.00  4.17           H  
ATOM   7024 1HG  LYS A 448     -39.752 -21.167 -53.375  1.00  4.17           H  
ATOM   7025 2HG  LYS A 448     -38.674 -21.313 -51.979  1.00  4.17           H  
ATOM   7026 1HD  LYS A 448     -40.480 -22.421 -50.692  1.00  4.17           H  
ATOM   7027 2HD  LYS A 448     -41.566 -22.272 -52.082  1.00  4.17           H  
ATOM   7028 1HE  LYS A 448     -40.042 -23.672 -53.430  1.00  4.17           H  
ATOM   7029 2HE  LYS A 448     -38.951 -23.823 -52.040  1.00  4.17           H  
ATOM   7030 1HZ  LYS A 448     -40.392 -25.720 -52.246  1.00  4.17           H  
ATOM   7031 2HZ  LYS A 448     -40.724 -24.913 -50.846  1.00  4.17           H  
ATOM   7032 3HZ  LYS A 448     -41.738 -24.774 -52.139  1.00  4.17           H  
TER    7033
ENDMDL

REMARK ID 611211 MODEL 3 dertunifdvgbhy
PFRMAT TS
TARGET dertunifdvgbhy
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       4.451  -1.061  -1.379  1.00 17.73           N  
ATOM      2  CA  MET A   1       5.386  -0.510  -0.405  1.00 17.73           C  
ATOM      3  C   MET A   1       4.924   0.836   0.135  1.00 17.73           C  
ATOM      4  O   MET A   1       4.255   1.609  -0.562  1.00 17.73           O  
ATOM      5  CB  MET A   1       6.772  -0.357  -1.024  1.00 17.73           C  
ATOM      6  CG  MET A   1       7.455  -1.656  -1.398  1.00 17.73           C  
ATOM      7  SD  MET A   1       9.068  -1.380  -2.156  1.00 17.73           S  
ATOM      8  CE  MET A   1      10.004  -0.798  -0.744  1.00 17.73           C  
ATOM      9 1H   MET A   1       4.959  -1.403  -2.182  1.00 17.73           H  
ATOM     10 2H   MET A   1       3.941  -1.823  -0.956  1.00 17.73           H  
ATOM     11 3H   MET A   1       3.801  -0.345  -1.670  1.00 17.73           H  
ATOM     12  HA  MET A   1       5.450  -1.200   0.437  1.00 17.73           H  
ATOM     13 1HB  MET A   1       6.698   0.246  -1.927  1.00 17.73           H  
ATOM     14 2HB  MET A   1       7.423   0.174  -0.330  1.00 17.73           H  
ATOM     15 1HG  MET A   1       7.591  -2.269  -0.508  1.00 17.73           H  
ATOM     16 2HG  MET A   1       6.832  -2.207  -2.101  1.00 17.73           H  
ATOM     17 1HE  MET A   1      11.028  -0.582  -1.051  1.00 17.73           H  
ATOM     18 2HE  MET A   1       9.544   0.109  -0.349  1.00 17.73           H  
ATOM     19 3HE  MET A   1      10.012  -1.567   0.029  1.00 17.73           H  
ATOM     20  N   LYS A   2       5.328   1.133   1.369  1.00 17.98           N  
ATOM     21  CA  LYS A   2       4.956   2.381   2.035  1.00 17.98           C  
ATOM     22  C   LYS A   2       5.481   3.621   1.318  1.00 17.98           C  
ATOM     23  O   LYS A   2       4.807   4.651   1.284  1.00 17.98           O  
ATOM     24  CB  LYS A   2       5.447   2.367   3.480  1.00 17.98           C  
ATOM     25  CG  LYS A   2       4.696   1.386   4.380  1.00 17.98           C  
ATOM     26  CD  LYS A   2       5.239   1.399   5.806  1.00 17.98           C  
ATOM     27  CE  LYS A   2       4.487   0.412   6.694  1.00 17.98           C  
ATOM     28  NZ  LYS A   2       5.034   0.383   8.080  1.00 17.98           N  
ATOM     29  H   LYS A   2       5.887   0.464   1.885  1.00 17.98           H  
ATOM     30  HA  LYS A   2       3.867   2.444   2.049  1.00 17.98           H  
ATOM     31 1HB  LYS A   2       6.505   2.109   3.505  1.00 17.98           H  
ATOM     32 2HB  LYS A   2       5.343   3.365   3.908  1.00 17.98           H  
ATOM     33 1HG  LYS A   2       3.639   1.651   4.401  1.00 17.98           H  
ATOM     34 2HG  LYS A   2       4.790   0.380   3.975  1.00 17.98           H  
ATOM     35 1HD  LYS A   2       6.297   1.132   5.795  1.00 17.98           H  
ATOM     36 2HD  LYS A   2       5.139   2.399   6.225  1.00 17.98           H  
ATOM     37 1HE  LYS A   2       3.437   0.699   6.735  1.00 17.98           H  
ATOM     38 2HE  LYS A   2       4.565  -0.586   6.264  1.00 17.98           H  
ATOM     39 1HZ  LYS A   2       4.511  -0.279   8.635  1.00 17.98           H  
ATOM     40 2HZ  LYS A   2       6.006   0.107   8.053  1.00 17.98           H  
ATOM     41 3HZ  LYS A   2       4.956   1.302   8.492  1.00 17.98           H  
ATOM     42  N   ARG A   3       6.679   3.533   0.729  1.00 17.99           N  
ATOM     43  CA  ARG A   3       7.227   4.682   0.014  1.00 17.99           C  
ATOM     44  C   ARG A   3       6.278   5.109  -1.096  1.00 17.99           C  
ATOM     45  O   ARG A   3       5.929   6.286  -1.211  1.00 17.99           O  
ATOM     46  CB  ARG A   3       8.588   4.356  -0.583  1.00 17.99           C  
ATOM     47  CG  ARG A   3       9.231   5.494  -1.374  1.00 17.99           C  
ATOM     48  CD  ARG A   3      10.569   5.104  -1.916  1.00 17.99           C  
ATOM     49  NE  ARG A   3      11.202   6.185  -2.668  1.00 17.99           N  
ATOM     50  CZ  ARG A   3      11.021   6.418  -3.987  1.00 17.99           C  
ATOM     51  NH1 ARG A   3      10.228   5.644  -4.694  1.00 17.99           N  
ATOM     52  NH2 ARG A   3      11.643   7.428  -4.569  1.00 17.99           N  
ATOM     53  H   ARG A   3       7.201   2.672   0.782  1.00 17.99           H  
ATOM     54  HA  ARG A   3       7.339   5.510   0.715  1.00 17.99           H  
ATOM     55 1HB  ARG A   3       9.276   4.076   0.213  1.00 17.99           H  
ATOM     56 2HB  ARG A   3       8.497   3.499  -1.251  1.00 17.99           H  
ATOM     57 1HG  ARG A   3       8.587   5.750  -2.212  1.00 17.99           H  
ATOM     58 2HG  ARG A   3       9.355   6.367  -0.731  1.00 17.99           H  
ATOM     59 1HD  ARG A   3      11.228   4.831  -1.092  1.00 17.99           H  
ATOM     60 2HD  ARG A   3      10.451   4.250  -2.581  1.00 17.99           H  
ATOM     61  HE  ARG A   3      11.823   6.804  -2.165  1.00 17.99           H  
ATOM     62 1HH1 ARG A   3       9.750   4.872  -4.251  1.00 17.99           H  
ATOM     63 2HH1 ARG A   3      10.095   5.822  -5.679  1.00 17.99           H  
ATOM     64 1HH2 ARG A   3      12.255   8.024  -4.030  1.00 17.99           H  
ATOM     65 2HH2 ARG A   3      11.509   7.602  -5.555  1.00 17.99           H  
ATOM     66  N   PHE A   4       5.827   4.133  -1.893  1.00 17.71           N  
ATOM     67  CA  PHE A   4       4.894   4.423  -2.966  1.00 17.71           C  
ATOM     68  C   PHE A   4       3.631   5.025  -2.424  1.00 17.71           C  
ATOM     69  O   PHE A   4       3.164   6.036  -2.945  1.00 17.71           O  
ATOM     70  CB  PHE A   4       4.526   3.197  -3.789  1.00 17.71           C  
ATOM     71  CG  PHE A   4       3.424   3.518  -4.778  1.00 17.71           C  
ATOM     72  CD1 PHE A   4       3.685   4.206  -5.955  1.00 17.71           C  
ATOM     73  CD2 PHE A   4       2.115   3.137  -4.514  1.00 17.71           C  
ATOM     74  CE1 PHE A   4       2.657   4.506  -6.838  1.00 17.71           C  
ATOM     75  CE2 PHE A   4       1.099   3.429  -5.390  1.00 17.71           C  
ATOM     76  CZ  PHE A   4       1.366   4.117  -6.554  1.00 17.71           C  
ATOM     77  H   PHE A   4       6.127   3.185  -1.737  1.00 17.71           H  
ATOM     78  HA  PHE A   4       5.355   5.147  -3.635  1.00 17.71           H  
ATOM     79 1HB  PHE A   4       5.394   2.837  -4.336  1.00 17.71           H  
ATOM     80 2HB  PHE A   4       4.183   2.400  -3.132  1.00 17.71           H  
ATOM     81  HD1 PHE A   4       4.706   4.514  -6.177  1.00 17.71           H  
ATOM     82  HD2 PHE A   4       1.898   2.597  -3.592  1.00 17.71           H  
ATOM     83  HE1 PHE A   4       2.872   5.050  -7.759  1.00 17.71           H  
ATOM     84  HE2 PHE A   4       0.082   3.118  -5.162  1.00 17.71           H  
ATOM     85  HZ  PHE A   4       0.559   4.351  -7.247  1.00 17.71           H  
ATOM     86  N   ARG A   5       3.053   4.393  -1.403  1.00 17.19           N  
ATOM     87  CA  ARG A   5       1.819   4.897  -0.832  1.00 17.19           C  
ATOM     88  C   ARG A   5       1.948   6.354  -0.420  1.00 17.19           C  
ATOM     89  O   ARG A   5       1.087   7.173  -0.739  1.00 17.19           O  
ATOM     90  CB  ARG A   5       1.420   4.082   0.383  1.00 17.19           C  
ATOM     91  CG  ARG A   5       0.147   4.546   1.076  1.00 17.19           C  
ATOM     92  CD  ARG A   5      -0.172   3.698   2.256  1.00 17.19           C  
ATOM     93  NE  ARG A   5      -1.372   4.150   2.946  1.00 17.19           N  
ATOM     94  CZ  ARG A   5      -1.385   5.090   3.912  1.00 17.19           C  
ATOM     95  NH1 ARG A   5      -0.259   5.654   4.289  1.00 17.19           N  
ATOM     96  NH2 ARG A   5      -2.525   5.443   4.480  1.00 17.19           N  
ATOM     97  H   ARG A   5       3.488   3.552  -1.016  1.00 17.19           H  
ATOM     98  HA  ARG A   5       1.035   4.815  -1.585  1.00 17.19           H  
ATOM     99 1HB  ARG A   5       1.298   3.038   0.098  1.00 17.19           H  
ATOM    100 2HB  ARG A   5       2.221   4.126   1.119  1.00 17.19           H  
ATOM    101 1HG  ARG A   5       0.281   5.575   1.418  1.00 17.19           H  
ATOM    102 2HG  ARG A   5      -0.691   4.502   0.378  1.00 17.19           H  
ATOM    103 1HD  ARG A   5      -0.330   2.669   1.934  1.00 17.19           H  
ATOM    104 2HD  ARG A   5       0.661   3.735   2.959  1.00 17.19           H  
ATOM    105  HE  ARG A   5      -2.255   3.734   2.680  1.00 17.19           H  
ATOM    106 1HH1 ARG A   5       0.613   5.373   3.851  1.00 17.19           H  
ATOM    107 2HH1 ARG A   5      -0.260   6.360   5.010  1.00 17.19           H  
ATOM    108 1HH2 ARG A   5      -3.390   5.008   4.190  1.00 17.19           H  
ATOM    109 2HH2 ARG A   5      -2.532   6.148   5.203  1.00 17.19           H  
ATOM    110  N   ASN A   6       3.035   6.703   0.263  1.00 16.52           N  
ATOM    111  CA  ASN A   6       3.197   8.079   0.691  1.00 16.52           C  
ATOM    112  C   ASN A   6       3.343   9.029  -0.496  1.00 16.52           C  
ATOM    113  O   ASN A   6       2.739  10.104  -0.508  1.00 16.52           O  
ATOM    114  CB  ASN A   6       4.370   8.178   1.631  1.00 16.52           C  
ATOM    115  CG  ASN A   6       4.047   7.584   2.984  1.00 16.52           C  
ATOM    116  OD1 ASN A   6       2.876   7.455   3.374  1.00 16.52           O  
ATOM    117  ND2 ASN A   6       5.063   7.213   3.712  1.00 16.52           N  
ATOM    118  H   ASN A   6       3.741   6.002   0.502  1.00 16.52           H  
ATOM    119  HA  ASN A   6       2.298   8.375   1.231  1.00 16.52           H  
ATOM    120 1HB  ASN A   6       5.217   7.631   1.201  1.00 16.52           H  
ATOM    121 2HB  ASN A   6       4.672   9.217   1.748  1.00 16.52           H  
ATOM    122 1HD2 ASN A   6       4.911   6.810   4.615  1.00 16.52           H  
ATOM    123 2HD2 ASN A   6       5.989   7.323   3.363  1.00 16.52           H  
ATOM    124  N   LEU A   7       4.094   8.620  -1.521  1.00 15.80           N  
ATOM    125  CA  LEU A   7       4.263   9.459  -2.702  1.00 15.80           C  
ATOM    126  C   LEU A   7       2.939   9.617  -3.441  1.00 15.80           C  
ATOM    127  O   LEU A   7       2.631  10.694  -3.964  1.00 15.80           O  
ATOM    128  CB  LEU A   7       5.337   8.864  -3.607  1.00 15.80           C  
ATOM    129  CG  LEU A   7       6.767   8.940  -3.035  1.00 15.80           C  
ATOM    130  CD1 LEU A   7       7.702   8.134  -3.902  1.00 15.80           C  
ATOM    131  CD2 LEU A   7       7.206  10.403  -2.981  1.00 15.80           C  
ATOM    132  H   LEU A   7       4.577   7.720  -1.473  1.00 15.80           H  
ATOM    133  HA  LEU A   7       4.592  10.445  -2.378  1.00 15.80           H  
ATOM    134 1HB  LEU A   7       5.101   7.811  -3.772  1.00 15.80           H  
ATOM    135 2HB  LEU A   7       5.322   9.378  -4.564  1.00 15.80           H  
ATOM    136  HG  LEU A   7       6.785   8.517  -2.030  1.00 15.80           H  
ATOM    137 1HD1 LEU A   7       8.704   8.191  -3.487  1.00 15.80           H  
ATOM    138 2HD1 LEU A   7       7.369   7.096  -3.920  1.00 15.80           H  
ATOM    139 3HD1 LEU A   7       7.702   8.535  -4.913  1.00 15.80           H  
ATOM    140 1HD2 LEU A   7       8.216  10.466  -2.581  1.00 15.80           H  
ATOM    141 2HD2 LEU A   7       7.191  10.822  -3.986  1.00 15.80           H  
ATOM    142 3HD2 LEU A   7       6.524  10.965  -2.343  1.00 15.80           H  
ATOM    143  N   LEU A   8       2.145   8.544  -3.459  1.00 15.12           N  
ATOM    144  CA  LEU A   8       0.841   8.561  -4.085  1.00 15.12           C  
ATOM    145  C   LEU A   8      -0.024   9.561  -3.366  1.00 15.12           C  
ATOM    146  O   LEU A   8      -0.645  10.404  -4.000  1.00 15.12           O  
ATOM    147  CB  LEU A   8       0.169   7.192  -4.045  1.00 15.12           C  
ATOM    148  CG  LEU A   8      -1.231   7.161  -4.640  1.00 15.12           C  
ATOM    149  CD1 LEU A   8      -1.151   7.554  -6.102  1.00 15.12           C  
ATOM    150  CD2 LEU A   8      -1.821   5.782  -4.469  1.00 15.12           C  
ATOM    151  H   LEU A   8       2.466   7.680  -3.034  1.00 15.12           H  
ATOM    152  HA  LEU A   8       0.952   8.871  -5.123  1.00 15.12           H  
ATOM    153 1HB  LEU A   8       0.794   6.479  -4.581  1.00 15.12           H  
ATOM    154 2HB  LEU A   8       0.096   6.870  -3.014  1.00 15.12           H  
ATOM    155  HG  LEU A   8      -1.861   7.886  -4.123  1.00 15.12           H  
ATOM    156 1HD1 LEU A   8      -2.150   7.547  -6.536  1.00 15.12           H  
ATOM    157 2HD1 LEU A   8      -0.727   8.555  -6.186  1.00 15.12           H  
ATOM    158 3HD1 LEU A   8      -0.517   6.844  -6.632  1.00 15.12           H  
ATOM    159 1HD2 LEU A   8      -2.826   5.761  -4.891  1.00 15.12           H  
ATOM    160 2HD2 LEU A   8      -1.203   5.064  -4.981  1.00 15.12           H  
ATOM    161 3HD2 LEU A   8      -1.863   5.537  -3.407  1.00 15.12           H  
ATOM    162  N   LEU A   9      -0.043   9.502  -2.037  1.00 14.50           N  
ATOM    163  CA  LEU A   9      -0.869  10.421  -1.280  1.00 14.50           C  
ATOM    164  C   LEU A   9      -0.452  11.851  -1.549  1.00 14.50           C  
ATOM    165  O   LEU A   9      -1.305  12.722  -1.707  1.00 14.50           O  
ATOM    166  CB  LEU A   9      -0.789  10.088   0.202  1.00 14.50           C  
ATOM    167  CG  LEU A   9      -1.480   8.793   0.576  1.00 14.50           C  
ATOM    168  CD1 LEU A   9      -1.171   8.448   2.014  1.00 14.50           C  
ATOM    169  CD2 LEU A   9      -2.976   8.967   0.348  1.00 14.50           C  
ATOM    170  H   LEU A   9       0.497   8.785  -1.551  1.00 14.50           H  
ATOM    171  HA  LEU A   9      -1.900  10.296  -1.600  1.00 14.50           H  
ATOM    172 1HB  LEU A   9       0.261  10.004   0.484  1.00 14.50           H  
ATOM    173 2HB  LEU A   9      -1.239  10.890   0.770  1.00 14.50           H  
ATOM    174  HG  LEU A   9      -1.116   7.985  -0.052  1.00 14.50           H  
ATOM    175 1HD1 LEU A   9      -1.668   7.520   2.270  1.00 14.50           H  
ATOM    176 2HD1 LEU A   9      -0.092   8.328   2.131  1.00 14.50           H  
ATOM    177 3HD1 LEU A   9      -1.523   9.243   2.664  1.00 14.50           H  
ATOM    178 1HD2 LEU A   9      -3.490   8.041   0.604  1.00 14.50           H  
ATOM    179 2HD2 LEU A   9      -3.349   9.779   0.975  1.00 14.50           H  
ATOM    180 3HD2 LEU A   9      -3.158   9.206  -0.701  1.00 14.50           H  
ATOM    181  N   VAL A  10       0.846  12.108  -1.685  1.00 13.90           N  
ATOM    182  CA  VAL A  10       1.239  13.465  -2.009  1.00 13.90           C  
ATOM    183  C   VAL A  10       0.642  13.861  -3.352  1.00 13.90           C  
ATOM    184  O   VAL A  10       0.052  14.935  -3.476  1.00 13.90           O  
ATOM    185  CB  VAL A  10       2.766  13.616  -2.076  1.00 13.90           C  
ATOM    186  CG1 VAL A  10       3.101  14.985  -2.644  1.00 13.90           C  
ATOM    187  CG2 VAL A  10       3.364  13.453  -0.682  1.00 13.90           C  
ATOM    188  H   VAL A  10       1.543  11.377  -1.530  1.00 13.90           H  
ATOM    189  HA  VAL A  10       0.855  14.133  -1.240  1.00 13.90           H  
ATOM    190  HB  VAL A  10       3.177  12.861  -2.743  1.00 13.90           H  
ATOM    191 1HG1 VAL A  10       4.180  15.098  -2.713  1.00 13.90           H  
ATOM    192 2HG1 VAL A  10       2.668  15.070  -3.635  1.00 13.90           H  
ATOM    193 3HG1 VAL A  10       2.688  15.764  -2.000  1.00 13.90           H  
ATOM    194 1HG2 VAL A  10       4.446  13.558  -0.736  1.00 13.90           H  
ATOM    195 2HG2 VAL A  10       2.950  14.215  -0.024  1.00 13.90           H  
ATOM    196 3HG2 VAL A  10       3.117  12.475  -0.296  1.00 13.90           H  
ATOM    197  N   ALA A  11       0.752  12.982  -4.354  1.00 13.32           N  
ATOM    198  CA  ALA A  11       0.198  13.280  -5.669  1.00 13.32           C  
ATOM    199  C   ALA A  11      -1.311  13.505  -5.606  1.00 13.32           C  
ATOM    200  O   ALA A  11      -1.834  14.433  -6.226  1.00 13.32           O  
ATOM    201  CB  ALA A  11       0.501  12.143  -6.623  1.00 13.32           C  
ATOM    202  H   ALA A  11       1.247  12.101  -4.200  1.00 13.32           H  
ATOM    203  HA  ALA A  11       0.666  14.193  -6.032  1.00 13.32           H  
ATOM    204 1HB  ALA A  11       0.109  12.381  -7.610  1.00 13.32           H  
ATOM    205 2HB  ALA A  11       1.578  11.997  -6.680  1.00 13.32           H  
ATOM    206 3HB  ALA A  11       0.034  11.232  -6.262  1.00 13.32           H  
ATOM    207  N   VAL A  12      -2.006  12.707  -4.798  1.00 12.79           N  
ATOM    208  CA  VAL A  12      -3.448  12.836  -4.648  1.00 12.79           C  
ATOM    209  C   VAL A  12      -3.803  14.185  -4.069  1.00 12.79           C  
ATOM    210  O   VAL A  12      -4.732  14.855  -4.542  1.00 12.79           O  
ATOM    211  CB  VAL A  12      -4.002  11.723  -3.734  1.00 12.79           C  
ATOM    212  CG1 VAL A  12      -5.452  11.999  -3.387  1.00 12.79           C  
ATOM    213  CG2 VAL A  12      -3.893  10.363  -4.452  1.00 12.79           C  
ATOM    214  H   VAL A  12      -1.517  11.965  -4.304  1.00 12.79           H  
ATOM    215  HA  VAL A  12      -3.907  12.744  -5.631  1.00 12.79           H  
ATOM    216  HB  VAL A  12      -3.430  11.706  -2.810  1.00 12.79           H  
ATOM    217 1HG1 VAL A  12      -5.823  11.211  -2.735  1.00 12.79           H  
ATOM    218 2HG1 VAL A  12      -5.526  12.960  -2.873  1.00 12.79           H  
ATOM    219 3HG1 VAL A  12      -6.047  12.027  -4.299  1.00 12.79           H  
ATOM    220 1HG2 VAL A  12      -4.273   9.576  -3.802  1.00 12.79           H  
ATOM    221 2HG2 VAL A  12      -4.479  10.392  -5.370  1.00 12.79           H  
ATOM    222 3HG2 VAL A  12      -2.870  10.156  -4.698  1.00 12.79           H  
ATOM    223  N   PHE A  13      -3.068  14.594  -3.040  1.00 12.30           N  
ATOM    224  CA  PHE A  13      -3.339  15.868  -2.418  1.00 12.30           C  
ATOM    225  C   PHE A  13      -3.034  17.002  -3.385  1.00 12.30           C  
ATOM    226  O   PHE A  13      -3.814  17.948  -3.491  1.00 12.30           O  
ATOM    227  CB  PHE A  13      -2.524  16.020  -1.136  1.00 12.30           C  
ATOM    228  CG  PHE A  13      -2.975  15.072  -0.051  1.00 12.30           C  
ATOM    229  CD1 PHE A  13      -2.053  14.313   0.659  1.00 12.30           C  
ATOM    230  CD2 PHE A  13      -4.320  14.902   0.227  1.00 12.30           C  
ATOM    231  CE1 PHE A  13      -2.462  13.416   1.625  1.00 12.30           C  
ATOM    232  CE2 PHE A  13      -4.733  14.002   1.194  1.00 12.30           C  
ATOM    233  CZ  PHE A  13      -3.799  13.257   1.892  1.00 12.30           C  
ATOM    234  H   PHE A  13      -2.321  13.999  -2.679  1.00 12.30           H  
ATOM    235  HA  PHE A  13      -4.396  15.907  -2.160  1.00 12.30           H  
ATOM    236 1HB  PHE A  13      -1.471  15.822  -1.351  1.00 12.30           H  
ATOM    237 2HB  PHE A  13      -2.604  17.039  -0.765  1.00 12.30           H  
ATOM    238  HD1 PHE A  13      -0.993  14.430   0.439  1.00 12.30           H  
ATOM    239  HD2 PHE A  13      -5.055  15.482  -0.331  1.00 12.30           H  
ATOM    240  HE1 PHE A  13      -1.723  12.831   2.169  1.00 12.30           H  
ATOM    241  HE2 PHE A  13      -5.794  13.876   1.403  1.00 12.30           H  
ATOM    242  HZ  PHE A  13      -4.121  12.547   2.651  1.00 12.30           H  
ATOM    243  N   LEU A  14      -1.938  16.902  -4.138  1.00 11.87           N  
ATOM    244  CA  LEU A  14      -1.608  17.970  -5.070  1.00 11.87           C  
ATOM    245  C   LEU A  14      -2.665  18.098  -6.159  1.00 11.87           C  
ATOM    246  O   LEU A  14      -3.090  19.207  -6.482  1.00 11.87           O  
ATOM    247  CB  LEU A  14      -0.230  17.730  -5.680  1.00 11.87           C  
ATOM    248  CG  LEU A  14       0.953  17.875  -4.697  1.00 11.87           C  
ATOM    249  CD1 LEU A  14       2.226  17.431  -5.389  1.00 11.87           C  
ATOM    250  CD2 LEU A  14       1.048  19.322  -4.215  1.00 11.87           C  
ATOM    251  H   LEU A  14      -1.312  16.101  -4.035  1.00 11.87           H  
ATOM    252  HA  LEU A  14      -1.576  18.906  -4.515  1.00 11.87           H  
ATOM    253 1HB  LEU A  14      -0.207  16.713  -6.075  1.00 11.87           H  
ATOM    254 2HB  LEU A  14      -0.081  18.425  -6.503  1.00 11.87           H  
ATOM    255  HG  LEU A  14       0.793  17.231  -3.839  1.00 11.87           H  
ATOM    256 1HD1 LEU A  14       3.064  17.515  -4.698  1.00 11.87           H  
ATOM    257 2HD1 LEU A  14       2.118  16.394  -5.706  1.00 11.87           H  
ATOM    258 3HD1 LEU A  14       2.406  18.061  -6.258  1.00 11.87           H  
ATOM    259 1HD2 LEU A  14       1.880  19.416  -3.515  1.00 11.87           H  
ATOM    260 2HD2 LEU A  14       1.213  19.981  -5.067  1.00 11.87           H  
ATOM    261 3HD2 LEU A  14       0.121  19.600  -3.714  1.00 11.87           H  
ATOM    262  N   VAL A  15      -3.158  16.973  -6.674  1.00 11.48           N  
ATOM    263  CA  VAL A  15      -4.196  17.047  -7.691  1.00 11.48           C  
ATOM    264  C   VAL A  15      -5.467  17.626  -7.110  1.00 11.48           C  
ATOM    265  O   VAL A  15      -6.110  18.470  -7.739  1.00 11.48           O  
ATOM    266  CB  VAL A  15      -4.489  15.684  -8.316  1.00 11.48           C  
ATOM    267  CG1 VAL A  15      -5.718  15.801  -9.216  1.00 11.48           C  
ATOM    268  CG2 VAL A  15      -3.281  15.236  -9.132  1.00 11.48           C  
ATOM    269  H   VAL A  15      -2.787  16.067  -6.385  1.00 11.48           H  
ATOM    270  HA  VAL A  15      -3.848  17.705  -8.483  1.00 11.48           H  
ATOM    271  HB  VAL A  15      -4.699  14.956  -7.525  1.00 11.48           H  
ATOM    272 1HG1 VAL A  15      -5.935  14.832  -9.663  1.00 11.48           H  
ATOM    273 2HG1 VAL A  15      -6.574  16.126  -8.620  1.00 11.48           H  
ATOM    274 3HG1 VAL A  15      -5.525  16.530 -10.002  1.00 11.48           H  
ATOM    275 1HG2 VAL A  15      -3.484  14.264  -9.578  1.00 11.48           H  
ATOM    276 2HG2 VAL A  15      -3.084  15.966  -9.915  1.00 11.48           H  
ATOM    277 3HG2 VAL A  15      -2.413  15.161  -8.487  1.00 11.48           H  
ATOM    278  N   SER A  16      -5.828  17.190  -5.903  1.00 11.13           N  
ATOM    279  CA  SER A  16      -7.026  17.676  -5.247  1.00 11.13           C  
ATOM    280  C   SER A  16      -6.933  19.189  -5.074  1.00 11.13           C  
ATOM    281  O   SER A  16      -7.918  19.908  -5.248  1.00 11.13           O  
ATOM    282  CB  SER A  16      -7.165  17.005  -3.895  1.00 11.13           C  
ATOM    283  OG  SER A  16      -7.337  15.617  -4.043  1.00 11.13           O  
ATOM    284  H   SER A  16      -5.268  16.481  -5.427  1.00 11.13           H  
ATOM    285  HA  SER A  16      -7.891  17.440  -5.867  1.00 11.13           H  
ATOM    286 1HB  SER A  16      -6.280  17.203  -3.297  1.00 11.13           H  
ATOM    287 2HB  SER A  16      -8.016  17.427  -3.368  1.00 11.13           H  
ATOM    288  HG  SER A  16      -6.485  15.292  -4.424  1.00 11.13           H  
ATOM    289  N   ASN A  17      -5.739  19.674  -4.746  1.00 10.80           N  
ATOM    290  CA  ASN A  17      -5.501  21.092  -4.564  1.00 10.80           C  
ATOM    291  C   ASN A  17      -5.597  21.848  -5.903  1.00 10.80           C  
ATOM    292  O   ASN A  17      -6.160  22.944  -5.963  1.00 10.80           O  
ATOM    293  CB  ASN A  17      -4.184  21.237  -3.841  1.00 10.80           C  
ATOM    294  CG  ASN A  17      -4.383  20.776  -2.438  1.00 10.80           C  
ATOM    295  OD1 ASN A  17      -5.509  20.844  -1.924  1.00 10.80           O  
ATOM    296  ND2 ASN A  17      -3.360  20.265  -1.819  1.00 10.80           N  
ATOM    297  H   ASN A  17      -4.967  19.027  -4.582  1.00 10.80           H  
ATOM    298  HA  ASN A  17      -6.277  21.489  -3.911  1.00 10.80           H  
ATOM    299 1HB  ASN A  17      -3.428  20.623  -4.318  1.00 10.80           H  
ATOM    300 2HB  ASN A  17      -3.837  22.248  -3.849  1.00 10.80           H  
ATOM    301 1HD2 ASN A  17      -3.484  19.911  -0.893  1.00 10.80           H  
ATOM    302 2HD2 ASN A  17      -2.478  20.211  -2.277  1.00 10.80           H  
ATOM    303  N   LEU A  18      -5.165  21.225  -7.005  1.00 10.46           N  
ATOM    304  CA  LEU A  18      -5.317  21.882  -8.300  1.00 10.46           C  
ATOM    305  C   LEU A  18      -6.809  22.033  -8.608  1.00 10.46           C  
ATOM    306  O   LEU A  18      -7.252  23.063  -9.136  1.00 10.46           O  
ATOM    307  CB  LEU A  18      -4.616  21.081  -9.403  1.00 10.46           C  
ATOM    308  CG  LEU A  18      -3.086  21.063  -9.316  1.00 10.46           C  
ATOM    309  CD1 LEU A  18      -2.525  20.100 -10.358  1.00 10.46           C  
ATOM    310  CD2 LEU A  18      -2.562  22.479  -9.513  1.00 10.46           C  
ATOM    311  H   LEU A  18      -4.684  20.328  -6.929  1.00 10.46           H  
ATOM    312  HA  LEU A  18      -4.869  22.873  -8.243  1.00 10.46           H  
ATOM    313 1HB  LEU A  18      -4.963  20.052  -9.359  1.00 10.46           H  
ATOM    314 2HB  LEU A  18      -4.895  21.497 -10.368  1.00 10.46           H  
ATOM    315  HG  LEU A  18      -2.783  20.712  -8.339  1.00 10.46           H  
ATOM    316 1HD1 LEU A  18      -1.438  20.081 -10.286  1.00 10.46           H  
ATOM    317 2HD1 LEU A  18      -2.916  19.103 -10.179  1.00 10.46           H  
ATOM    318 3HD1 LEU A  18      -2.820  20.430 -11.353  1.00 10.46           H  
ATOM    319 1HD2 LEU A  18      -1.474  22.476  -9.439  1.00 10.46           H  
ATOM    320 2HD2 LEU A  18      -2.860  22.845 -10.495  1.00 10.46           H  
ATOM    321 3HD2 LEU A  18      -2.976  23.130  -8.738  1.00 10.46           H  
ATOM    322  N   VAL A  19      -7.589  21.014  -8.235  1.00 10.09           N  
ATOM    323  CA  VAL A  19      -9.031  21.060  -8.415  1.00 10.09           C  
ATOM    324  C   VAL A  19      -9.604  22.163  -7.540  1.00 10.09           C  
ATOM    325  O   VAL A  19     -10.455  22.935  -7.985  1.00 10.09           O  
ATOM    326  CB  VAL A  19      -9.699  19.721  -8.080  1.00 10.09           C  
ATOM    327  CG1 VAL A  19     -11.210  19.896  -8.101  1.00 10.09           C  
ATOM    328  CG2 VAL A  19      -9.251  18.666  -9.087  1.00 10.09           C  
ATOM    329  H   VAL A  19      -7.155  20.180  -7.833  1.00 10.09           H  
ATOM    330  HA  VAL A  19      -9.243  21.293  -9.458  1.00 10.09           H  
ATOM    331  HB  VAL A  19      -9.417  19.413  -7.085  1.00 10.09           H  
ATOM    332 1HG1 VAL A  19     -11.688  18.950  -7.852  1.00 10.09           H  
ATOM    333 2HG1 VAL A  19     -11.494  20.652  -7.368  1.00 10.09           H  
ATOM    334 3HG1 VAL A  19     -11.525  20.214  -9.093  1.00 10.09           H  
ATOM    335 1HG2 VAL A  19      -9.718  17.712  -8.848  1.00 10.09           H  
ATOM    336 2HG2 VAL A  19      -9.541  18.975 -10.089  1.00 10.09           H  
ATOM    337 3HG2 VAL A  19      -8.173  18.559  -9.043  1.00 10.09           H  
ATOM    338  N   ALA A  20      -9.120  22.263  -6.298  1.00  9.66           N  
ATOM    339  CA  ALA A  20      -9.591  23.310  -5.408  1.00  9.66           C  
ATOM    340  C   ALA A  20      -9.389  24.668  -6.045  1.00  9.66           C  
ATOM    341  O   ALA A  20     -10.298  25.496  -6.026  1.00  9.66           O  
ATOM    342  CB  ALA A  20      -8.833  23.277  -4.094  1.00  9.66           C  
ATOM    343  H   ALA A  20      -8.442  21.580  -5.964  1.00  9.66           H  
ATOM    344  HA  ALA A  20     -10.656  23.163  -5.227  1.00  9.66           H  
ATOM    345 1HB  ALA A  20      -9.181  24.056  -3.467  1.00  9.66           H  
ATOM    346 2HB  ALA A  20      -8.975  22.314  -3.605  1.00  9.66           H  
ATOM    347 3HB  ALA A  20      -7.785  23.436  -4.269  1.00  9.66           H  
ATOM    348  N   CYS A  21      -8.251  24.871  -6.714  1.00  9.16           N  
ATOM    349  CA  CYS A  21      -8.041  26.157  -7.352  1.00  9.16           C  
ATOM    350  C   CYS A  21      -9.082  26.387  -8.428  1.00  9.16           C  
ATOM    351  O   CYS A  21      -9.696  27.455  -8.481  1.00  9.16           O  
ATOM    352  CB  CYS A  21      -6.660  26.257  -7.998  1.00  9.16           C  
ATOM    353  SG  CYS A  21      -5.309  26.361  -6.849  1.00  9.16           S  
ATOM    354  H   CYS A  21      -7.522  24.155  -6.709  1.00  9.16           H  
ATOM    355  HA  CYS A  21      -8.125  26.934  -6.597  1.00  9.16           H  
ATOM    356 1HB  CYS A  21      -6.491  25.390  -8.629  1.00  9.16           H  
ATOM    357 2HB  CYS A  21      -6.628  27.137  -8.637  1.00  9.16           H  
ATOM    358  HG  CYS A  21      -5.420  25.107  -6.354  1.00  9.16           H  
ATOM    359  N   ALA A  22      -9.352  25.360  -9.236  1.00  8.64           N  
ATOM    360  CA  ALA A  22     -10.328  25.476 -10.317  1.00  8.64           C  
ATOM    361  C   ALA A  22     -11.718  25.832  -9.789  1.00  8.64           C  
ATOM    362  O   ALA A  22     -12.423  26.673 -10.353  1.00  8.64           O  
ATOM    363  CB  ALA A  22     -10.390  24.174 -11.092  1.00  8.64           C  
ATOM    364  H   ALA A  22      -8.826  24.489  -9.122  1.00  8.64           H  
ATOM    365  HA  ALA A  22     -10.000  26.273 -10.982  1.00  8.64           H  
ATOM    366 1HB  ALA A  22     -11.095  24.274 -11.915  1.00  8.64           H  
ATOM    367 2HB  ALA A  22      -9.400  23.939 -11.482  1.00  8.64           H  
ATOM    368 3HB  ALA A  22     -10.716  23.375 -10.434  1.00  8.64           H  
ATOM    369  N   GLN A  23     -12.068  25.291  -8.630  1.00  8.17           N  
ATOM    370  CA  GLN A  23     -13.389  25.506  -8.050  1.00  8.17           C  
ATOM    371  C   GLN A  23     -13.516  26.859  -7.352  1.00  8.17           C  
ATOM    372  O   GLN A  23     -14.599  27.232  -6.891  1.00  8.17           O  
ATOM    373  CB  GLN A  23     -13.707  24.373  -7.073  1.00  8.17           C  
ATOM    374  CG  GLN A  23     -13.837  22.979  -7.724  1.00  8.17           C  
ATOM    375  CD  GLN A  23     -15.035  22.874  -8.658  1.00  8.17           C  
ATOM    376  OE1 GLN A  23     -16.153  23.220  -8.266  1.00  8.17           O  
ATOM    377  NE2 GLN A  23     -14.829  22.390  -9.882  1.00  8.17           N  
ATOM    378  H   GLN A  23     -11.425  24.632  -8.183  1.00  8.17           H  
ATOM    379  HA  GLN A  23     -14.119  25.477  -8.857  1.00  8.17           H  
ATOM    380 1HB  GLN A  23     -12.906  24.314  -6.325  1.00  8.17           H  
ATOM    381 2HB  GLN A  23     -14.630  24.594  -6.540  1.00  8.17           H  
ATOM    382 1HG  GLN A  23     -12.941  22.788  -8.309  1.00  8.17           H  
ATOM    383 2HG  GLN A  23     -13.935  22.229  -6.940  1.00  8.17           H  
ATOM    384 1HE2 GLN A  23     -15.598  22.301 -10.519  1.00  8.17           H  
ATOM    385 2HE2 GLN A  23     -13.916  22.111 -10.170  1.00  8.17           H  
ATOM    386  N   THR A  24     -12.411  27.593  -7.285  1.00  7.83           N  
ATOM    387  CA  THR A  24     -12.346  28.903  -6.683  1.00  7.83           C  
ATOM    388  C   THR A  24     -11.865  29.910  -7.708  1.00  7.83           C  
ATOM    389  O   THR A  24     -11.477  31.015  -7.346  1.00  7.83           O  
ATOM    390  CB  THR A  24     -11.397  28.909  -5.472  1.00  7.83           C  
ATOM    391  OG1 THR A  24     -10.076  28.485  -5.911  1.00  7.83           O  
ATOM    392  CG2 THR A  24     -11.940  27.963  -4.401  1.00  7.83           C  
ATOM    393  H   THR A  24     -11.545  27.238  -7.688  1.00  7.83           H  
ATOM    394  HA  THR A  24     -13.342  29.195  -6.355  1.00  7.83           H  
ATOM    395  HB  THR A  24     -11.331  29.913  -5.058  1.00  7.83           H  
ATOM    396  HG1 THR A  24     -10.173  27.928  -6.727  1.00  7.83           H  
ATOM    397 1HG2 THR A  24     -11.307  27.967  -3.556  1.00  7.83           H  
ATOM    398 2HG2 THR A  24     -12.933  28.295  -4.093  1.00  7.83           H  
ATOM    399 3HG2 THR A  24     -12.007  26.953  -4.795  1.00  7.83           H  
ATOM    400  N   ASP A  25     -11.895  29.546  -8.995  1.00  7.66           N  
ATOM    401  CA  ASP A  25     -11.364  30.422 -10.037  1.00  7.66           C  
ATOM    402  C   ASP A  25     -12.319  31.571 -10.382  1.00  7.66           C  
ATOM    403  O   ASP A  25     -13.102  31.506 -11.333  1.00  7.66           O  
ATOM    404  CB  ASP A  25     -11.020  29.586 -11.282  1.00  7.66           C  
ATOM    405  CG  ASP A  25     -10.236  30.331 -12.394  1.00  7.66           C  
ATOM    406  OD1 ASP A  25      -9.744  31.406 -12.157  1.00  7.66           O  
ATOM    407  OD2 ASP A  25     -10.124  29.783 -13.473  1.00  7.66           O  
ATOM    408  H   ASP A  25     -12.238  28.624  -9.266  1.00  7.66           H  
ATOM    409  HA  ASP A  25     -10.445  30.868  -9.669  1.00  7.66           H  
ATOM    410 1HB  ASP A  25     -10.423  28.732 -10.964  1.00  7.66           H  
ATOM    411 2HB  ASP A  25     -11.940  29.184 -11.709  1.00  7.66           H  
ATOM    412  N   VAL A  26     -12.256  32.611  -9.556  1.00  7.63           N  
ATOM    413  CA  VAL A  26     -13.087  33.808  -9.659  1.00  7.63           C  
ATOM    414  C   VAL A  26     -12.518  34.709 -10.744  1.00  7.63           C  
ATOM    415  O   VAL A  26     -11.314  34.966 -10.732  1.00  7.63           O  
ATOM    416  CB  VAL A  26     -13.074  34.598  -8.328  1.00  7.63           C  
ATOM    417  CG1 VAL A  26     -13.873  35.892  -8.472  1.00  7.63           C  
ATOM    418  CG2 VAL A  26     -13.619  33.744  -7.207  1.00  7.63           C  
ATOM    419  H   VAL A  26     -11.562  32.542  -8.804  1.00  7.63           H  
ATOM    420  HA  VAL A  26     -14.106  33.517  -9.919  1.00  7.63           H  
ATOM    421  HB  VAL A  26     -12.047  34.876  -8.095  1.00  7.63           H  
ATOM    422 1HG1 VAL A  26     -13.832  36.445  -7.533  1.00  7.63           H  
ATOM    423 2HG1 VAL A  26     -13.445  36.506  -9.265  1.00  7.63           H  
ATOM    424 3HG1 VAL A  26     -14.907  35.659  -8.712  1.00  7.63           H  
ATOM    425 1HG2 VAL A  26     -13.584  34.311  -6.276  1.00  7.63           H  
ATOM    426 2HG2 VAL A  26     -14.634  33.462  -7.431  1.00  7.63           H  
ATOM    427 3HG2 VAL A  26     -13.015  32.856  -7.107  1.00  7.63           H  
ATOM    428  N   GLU A  27     -13.353  35.200 -11.673  1.00  7.72           N  
ATOM    429  CA  GLU A  27     -12.812  36.068 -12.723  1.00  7.72           C  
ATOM    430  C   GLU A  27     -13.662  37.268 -13.138  1.00  7.72           C  
ATOM    431  O   GLU A  27     -14.820  37.133 -13.542  1.00  7.72           O  
ATOM    432  CB  GLU A  27     -12.550  35.231 -13.990  1.00  7.72           C  
ATOM    433  CG  GLU A  27     -11.980  36.018 -15.202  1.00  7.72           C  
ATOM    434  CD  GLU A  27     -11.679  35.149 -16.413  1.00  7.72           C  
ATOM    435  OE1 GLU A  27     -11.894  33.965 -16.341  1.00  7.72           O  
ATOM    436  OE2 GLU A  27     -11.225  35.675 -17.405  1.00  7.72           O  
ATOM    437  H   GLU A  27     -14.335  34.967 -11.654  1.00  7.72           H  
ATOM    438  HA  GLU A  27     -11.868  36.466 -12.362  1.00  7.72           H  
ATOM    439 1HB  GLU A  27     -11.848  34.430 -13.751  1.00  7.72           H  
ATOM    440 2HB  GLU A  27     -13.481  34.763 -14.308  1.00  7.72           H  
ATOM    441 1HG  GLU A  27     -12.717  36.766 -15.498  1.00  7.72           H  
ATOM    442 2HG  GLU A  27     -11.086  36.543 -14.911  1.00  7.72           H  
ATOM    443  N   THR A  28     -13.004  38.422 -13.143  1.00  7.81           N  
ATOM    444  CA  THR A  28     -13.507  39.687 -13.642  1.00  7.81           C  
ATOM    445  C   THR A  28     -12.924  39.893 -15.053  1.00  7.81           C  
ATOM    446  O   THR A  28     -11.706  39.806 -15.217  1.00  7.81           O  
ATOM    447  CB  THR A  28     -13.078  40.824 -12.689  1.00  7.81           C  
ATOM    448  OG1 THR A  28     -13.667  40.597 -11.400  1.00  7.81           O  
ATOM    449  CG2 THR A  28     -13.439  42.208 -13.180  1.00  7.81           C  
ATOM    450  H   THR A  28     -12.080  38.437 -12.715  1.00  7.81           H  
ATOM    451  HA  THR A  28     -14.589  39.625 -13.659  1.00  7.81           H  
ATOM    452  HB  THR A  28     -12.019  40.778 -12.596  1.00  7.81           H  
ATOM    453  HG1 THR A  28     -13.173  41.074 -10.726  1.00  7.81           H  
ATOM    454 1HG2 THR A  28     -13.077  42.947 -12.461  1.00  7.81           H  
ATOM    455 2HG2 THR A  28     -12.977  42.378 -14.124  1.00  7.81           H  
ATOM    456 3HG2 THR A  28     -14.514  42.305 -13.274  1.00  7.81           H  
ATOM    457  N   PRO A  29     -13.737  40.232 -16.074  1.00  7.72           N  
ATOM    458  CA  PRO A  29     -13.351  40.387 -17.475  1.00  7.72           C  
ATOM    459  C   PRO A  29     -12.315  41.483 -17.710  1.00  7.72           C  
ATOM    460  O   PRO A  29     -11.638  41.505 -18.737  1.00  7.72           O  
ATOM    461  CB  PRO A  29     -14.684  40.721 -18.157  1.00  7.72           C  
ATOM    462  CG  PRO A  29     -15.556  41.278 -17.069  1.00  7.72           C  
ATOM    463  CD  PRO A  29     -15.174  40.505 -15.833  1.00  7.72           C  
ATOM    464  HA  PRO A  29     -12.969  39.422 -17.839  1.00  7.72           H  
ATOM    465 1HB  PRO A  29     -14.511  41.448 -18.963  1.00  7.72           H  
ATOM    466 2HB  PRO A  29     -15.105  39.819 -18.625  1.00  7.72           H  
ATOM    467 1HG  PRO A  29     -15.376  42.363 -16.968  1.00  7.72           H  
ATOM    468 2HG  PRO A  29     -16.616  41.158 -17.340  1.00  7.72           H  
ATOM    469 1HD  PRO A  29     -15.350  41.153 -14.985  1.00  7.72           H  
ATOM    470 2HD  PRO A  29     -15.739  39.558 -15.764  1.00  7.72           H  
ATOM    471  N   ASN A  30     -12.155  42.364 -16.736  1.00  7.25           N  
ATOM    472  CA  ASN A  30     -11.214  43.461 -16.833  1.00  7.25           C  
ATOM    473  C   ASN A  30      -9.808  43.048 -16.399  1.00  7.25           C  
ATOM    474  O   ASN A  30      -8.902  43.874 -16.369  1.00  7.25           O  
ATOM    475  CB  ASN A  30     -11.694  44.621 -15.988  1.00  7.25           C  
ATOM    476  CG  ASN A  30     -12.928  45.250 -16.549  1.00  7.25           C  
ATOM    477  OD1 ASN A  30     -13.119  45.302 -17.770  1.00  7.25           O  
ATOM    478  ND2 ASN A  30     -13.781  45.728 -15.680  1.00  7.25           N  
ATOM    479  H   ASN A  30     -12.722  42.295 -15.911  1.00  7.25           H  
ATOM    480  HA  ASN A  30     -11.157  43.777 -17.875  1.00  7.25           H  
ATOM    481 1HB  ASN A  30     -11.895  44.280 -14.978  1.00  7.25           H  
ATOM    482 2HB  ASN A  30     -10.907  45.375 -15.925  1.00  7.25           H  
ATOM    483 1HD2 ASN A  30     -14.626  46.158 -15.995  1.00  7.25           H  
ATOM    484 2HD2 ASN A  30     -13.586  45.672 -14.700  1.00  7.25           H  
ATOM    485  N   ALA A  31      -9.608  41.764 -16.085  1.00  6.32           N  
ATOM    486  CA  ALA A  31      -8.282  41.300 -15.682  1.00  6.32           C  
ATOM    487  C   ALA A  31      -7.226  41.560 -16.743  1.00  6.32           C  
ATOM    488  O   ALA A  31      -6.104  41.950 -16.418  1.00  6.32           O  
ATOM    489  CB  ALA A  31      -8.335  39.808 -15.400  1.00  6.32           C  
ATOM    490  H   ALA A  31     -10.385  41.102 -16.086  1.00  6.32           H  
ATOM    491  HA  ALA A  31      -7.986  41.838 -14.798  1.00  6.32           H  
ATOM    492 1HB  ALA A  31      -7.354  39.468 -15.071  1.00  6.32           H  
ATOM    493 2HB  ALA A  31      -9.066  39.602 -14.632  1.00  6.32           H  
ATOM    494 3HB  ALA A  31      -8.621  39.278 -16.304  1.00  6.32           H  
ATOM    495  N   LYS A  32      -7.588  41.358 -18.005  1.00  5.07           N  
ATOM    496  CA  LYS A  32      -6.685  41.561 -19.132  1.00  5.07           C  
ATOM    497  C   LYS A  32      -5.295  40.980 -18.841  1.00  5.07           C  
ATOM    498  O   LYS A  32      -5.159  39.912 -18.233  1.00  5.07           O  
ATOM    499  CB  LYS A  32      -6.600  43.062 -19.420  1.00  5.07           C  
ATOM    500  CG  LYS A  32      -7.942  43.698 -19.740  1.00  5.07           C  
ATOM    501  CD  LYS A  32      -7.809  45.183 -19.995  1.00  5.07           C  
ATOM    502  CE  LYS A  32      -9.168  45.818 -20.238  1.00  5.07           C  
ATOM    503  NZ  LYS A  32      -9.068  47.294 -20.402  1.00  5.07           N  
ATOM    504  H   LYS A  32      -8.536  41.056 -18.187  1.00  5.07           H  
ATOM    505  HA  LYS A  32      -7.094  41.048 -20.003  1.00  5.07           H  
ATOM    506 1HB  LYS A  32      -6.167  43.584 -18.560  1.00  5.07           H  
ATOM    507 2HB  LYS A  32      -5.968  43.243 -20.283  1.00  5.07           H  
ATOM    508 1HG  LYS A  32      -8.371  43.220 -20.619  1.00  5.07           H  
ATOM    509 2HG  LYS A  32      -8.618  43.549 -18.913  1.00  5.07           H  
ATOM    510 1HD  LYS A  32      -7.346  45.656 -19.123  1.00  5.07           H  
ATOM    511 2HD  LYS A  32      -7.172  45.352 -20.862  1.00  5.07           H  
ATOM    512 1HE  LYS A  32      -9.606  45.390 -21.137  1.00  5.07           H  
ATOM    513 2HE  LYS A  32      -9.820  45.598 -19.388  1.00  5.07           H  
ATOM    514 1HZ  LYS A  32      -9.990  47.678 -20.557  1.00  5.07           H  
ATOM    515 2HZ  LYS A  32      -8.672  47.691 -19.557  1.00  5.07           H  
ATOM    516 3HZ  LYS A  32      -8.475  47.511 -21.190  1.00  5.07           H  
ATOM    517  N   ALA A  33      -4.244  41.721 -19.202  1.00  3.79           N  
ATOM    518  CA  ALA A  33      -2.873  41.317 -18.901  1.00  3.79           C  
ATOM    519  C   ALA A  33      -2.462  41.815 -17.523  1.00  3.79           C  
ATOM    520  O   ALA A  33      -1.634  42.723 -17.405  1.00  3.79           O  
ATOM    521  CB  ALA A  33      -1.920  41.849 -19.956  1.00  3.79           C  
ATOM    522  H   ALA A  33      -4.387  42.587 -19.690  1.00  3.79           H  
ATOM    523  HA  ALA A  33      -2.830  40.228 -18.894  1.00  3.79           H  
ATOM    524 1HB  ALA A  33      -0.907  41.520 -19.723  1.00  3.79           H  
ATOM    525 2HB  ALA A  33      -2.210  41.468 -20.936  1.00  3.79           H  
ATOM    526 3HB  ALA A  33      -1.957  42.937 -19.963  1.00  3.79           H  
ATOM    527  N   GLY A  34      -3.058  41.233 -16.494  1.00  2.71           N  
ATOM    528  CA  GLY A  34      -2.827  41.682 -15.124  1.00  2.71           C  
ATOM    529  C   GLY A  34      -1.555  41.098 -14.517  1.00  2.71           C  
ATOM    530  O   GLY A  34      -0.834  40.335 -15.167  1.00  2.71           O  
ATOM    531  H   GLY A  34      -3.739  40.501 -16.706  1.00  2.71           H  
ATOM    532 1HA  GLY A  34      -2.772  42.771 -15.103  1.00  2.71           H  
ATOM    533 2HA  GLY A  34      -3.685  41.409 -14.508  1.00  2.71           H  
ATOM    534  N   THR A  35      -1.317  41.433 -13.251  1.00  1.91           N  
ATOM    535  CA  THR A  35      -0.147  40.988 -12.504  1.00  1.91           C  
ATOM    536  C   THR A  35      -0.519  39.956 -11.469  1.00  1.91           C  
ATOM    537  O   THR A  35      -1.398  40.190 -10.643  1.00  1.91           O  
ATOM    538  CB  THR A  35       0.535  42.178 -11.800  1.00  1.91           C  
ATOM    539  OG1 THR A  35       0.987  43.111 -12.784  1.00  1.91           O  
ATOM    540  CG2 THR A  35       1.694  41.713 -10.934  1.00  1.91           C  
ATOM    541  H   THR A  35      -1.979  42.058 -12.804  1.00  1.91           H  
ATOM    542  HA  THR A  35       0.561  40.539 -13.200  1.00  1.91           H  
ATOM    543  HB  THR A  35      -0.197  42.679 -11.165  1.00  1.91           H  
ATOM    544  HG1 THR A  35       1.323  43.899 -12.348  1.00  1.91           H  
ATOM    545 1HG2 THR A  35       2.158  42.574 -10.449  1.00  1.91           H  
ATOM    546 2HG2 THR A  35       1.333  41.021 -10.174  1.00  1.91           H  
ATOM    547 3HG2 THR A  35       2.421  41.213 -11.556  1.00  1.91           H  
ATOM    548  N   SER A  36       0.134  38.802 -11.522  1.00  1.39           N  
ATOM    549  CA  SER A  36      -0.187  37.737 -10.591  1.00  1.39           C  
ATOM    550  C   SER A  36       0.697  37.716  -9.357  1.00  1.39           C  
ATOM    551  O   SER A  36       1.923  37.652  -9.463  1.00  1.39           O  
ATOM    552  CB  SER A  36      -0.120  36.390 -11.268  1.00  1.39           C  
ATOM    553  OG  SER A  36      -0.289  35.387 -10.318  1.00  1.39           O  
ATOM    554  H   SER A  36       0.850  38.664 -12.222  1.00  1.39           H  
ATOM    555  HA  SER A  36      -1.207  37.879 -10.263  1.00  1.39           H  
ATOM    556 1HB  SER A  36      -0.908  36.321 -12.018  1.00  1.39           H  
ATOM    557 2HB  SER A  36       0.834  36.267 -11.773  1.00  1.39           H  
ATOM    558  HG  SER A  36      -0.491  34.549 -10.784  1.00  1.39           H  
ATOM    559  N   LEU A  37       0.068  37.782  -8.192  1.00  1.06           N  
ATOM    560  CA  LEU A  37       0.781  37.721  -6.928  1.00  1.06           C  
ATOM    561  C   LEU A  37       0.459  36.415  -6.237  1.00  1.06           C  
ATOM    562  O   LEU A  37      -0.693  35.974  -6.257  1.00  1.06           O  
ATOM    563  CB  LEU A  37       0.351  38.833  -5.987  1.00  1.06           C  
ATOM    564  CG  LEU A  37       0.442  40.238  -6.493  1.00  1.06           C  
ATOM    565  CD1 LEU A  37      -0.050  41.113  -5.392  1.00  1.06           C  
ATOM    566  CD2 LEU A  37       1.853  40.562  -6.895  1.00  1.06           C  
ATOM    567  H   LEU A  37      -0.949  37.853  -8.204  1.00  1.06           H  
ATOM    568  HA  LEU A  37       1.856  37.771  -7.110  1.00  1.06           H  
ATOM    569 1HB  LEU A  37      -0.688  38.656  -5.709  1.00  1.06           H  
ATOM    570 2HB  LEU A  37       0.960  38.767  -5.083  1.00  1.06           H  
ATOM    571  HG  LEU A  37      -0.214  40.374  -7.359  1.00  1.06           H  
ATOM    572 1HD1 LEU A  37      -0.006  42.118  -5.702  1.00  1.06           H  
ATOM    573 2HD1 LEU A  37      -1.076  40.848  -5.138  1.00  1.06           H  
ATOM    574 3HD1 LEU A  37       0.590  40.974  -4.523  1.00  1.06           H  
ATOM    575 1HD2 LEU A  37       1.918  41.598  -7.242  1.00  1.06           H  
ATOM    576 2HD2 LEU A  37       2.478  40.423  -6.040  1.00  1.06           H  
ATOM    577 3HD2 LEU A  37       2.178  39.892  -7.695  1.00  1.06           H  
ATOM    578  N   GLU A  38       1.430  35.832  -5.552  1.00  0.87           N  
ATOM    579  CA  GLU A  38       1.158  34.624  -4.788  1.00  0.87           C  
ATOM    580  C   GLU A  38       1.454  34.832  -3.321  1.00  0.87           C  
ATOM    581  O   GLU A  38       2.526  35.330  -2.961  1.00  0.87           O  
ATOM    582  CB  GLU A  38       1.981  33.480  -5.340  1.00  0.87           C  
ATOM    583  CG  GLU A  38       1.844  32.135  -4.649  1.00  0.87           C  
ATOM    584  CD  GLU A  38       2.694  31.103  -5.336  1.00  0.87           C  
ATOM    585  OE1 GLU A  38       3.767  30.846  -4.875  1.00  0.87           O  
ATOM    586  OE2 GLU A  38       2.277  30.587  -6.346  1.00  0.87           O  
ATOM    587  H   GLU A  38       2.383  36.201  -5.572  1.00  0.87           H  
ATOM    588  HA  GLU A  38       0.105  34.372  -4.885  1.00  0.87           H  
ATOM    589 1HB  GLU A  38       1.714  33.336  -6.385  1.00  0.87           H  
ATOM    590 2HB  GLU A  38       3.002  33.780  -5.312  1.00  0.87           H  
ATOM    591 1HG  GLU A  38       2.162  32.226  -3.608  1.00  0.87           H  
ATOM    592 2HG  GLU A  38       0.797  31.828  -4.663  1.00  0.87           H  
ATOM    593  N   ILE A  39       0.481  34.517  -2.488  1.00  0.77           N  
ATOM    594  CA  ILE A  39       0.680  34.679  -1.070  1.00  0.77           C  
ATOM    595  C   ILE A  39       0.679  33.292  -0.417  1.00  0.77           C  
ATOM    596  O   ILE A  39      -0.223  32.481  -0.671  1.00  0.77           O  
ATOM    597  CB  ILE A  39      -0.427  35.553  -0.446  1.00  0.77           C  
ATOM    598  CG1 ILE A  39      -0.656  36.895  -1.242  1.00  0.77           C  
ATOM    599  CG2 ILE A  39       0.060  35.945   0.934  1.00  0.77           C  
ATOM    600  CD1 ILE A  39       0.527  37.845  -1.289  1.00  0.77           C  
ATOM    601  H   ILE A  39      -0.397  34.146  -2.852  1.00  0.77           H  
ATOM    602  HA  ILE A  39       1.645  35.145  -0.886  1.00  0.77           H  
ATOM    603  HB  ILE A  39      -1.367  35.005  -0.387  1.00  0.77           H  
ATOM    604 1HG1 ILE A  39      -0.929  36.641  -2.270  1.00  0.77           H  
ATOM    605 2HG1 ILE A  39      -1.495  37.422  -0.786  1.00  0.77           H  
ATOM    606 1HG2 ILE A  39      -0.679  36.570   1.406  1.00  0.77           H  
ATOM    607 2HG2 ILE A  39       0.232  35.055   1.537  1.00  0.77           H  
ATOM    608 3HG2 ILE A  39       0.995  36.492   0.843  1.00  0.77           H  
ATOM    609 1HD1 ILE A  39       0.259  38.736  -1.859  1.00  0.77           H  
ATOM    610 2HD1 ILE A  39       0.795  38.132  -0.284  1.00  0.77           H  
ATOM    611 3HD1 ILE A  39       1.373  37.356  -1.764  1.00  0.77           H  
ATOM    612  N   LEU A  40       1.695  33.000   0.392  1.00  0.73           N  
ATOM    613  CA  LEU A  40       1.714  31.728   1.108  1.00  0.73           C  
ATOM    614  C   LEU A  40       1.268  31.994   2.520  1.00  0.73           C  
ATOM    615  O   LEU A  40       1.575  33.057   3.073  1.00  0.73           O  
ATOM    616  CB  LEU A  40       3.087  31.069   1.151  1.00  0.73           C  
ATOM    617  CG  LEU A  40       3.722  30.740  -0.154  1.00  0.73           C  
ATOM    618  CD1 LEU A  40       5.090  30.121   0.116  1.00  0.73           C  
ATOM    619  CD2 LEU A  40       2.817  29.801  -0.940  1.00  0.73           C  
ATOM    620  H   LEU A  40       2.430  33.691   0.537  1.00  0.73           H  
ATOM    621  HA  LEU A  40       1.014  31.046   0.639  1.00  0.73           H  
ATOM    622 1HB  LEU A  40       3.755  31.727   1.686  1.00  0.73           H  
ATOM    623 2HB  LEU A  40       2.998  30.142   1.717  1.00  0.73           H  
ATOM    624  HG  LEU A  40       3.865  31.647  -0.722  1.00  0.73           H  
ATOM    625 1HD1 LEU A  40       5.555  29.902  -0.818  1.00  0.73           H  
ATOM    626 2HD1 LEU A  40       5.712  30.812   0.668  1.00  0.73           H  
ATOM    627 3HD1 LEU A  40       4.968  29.203   0.693  1.00  0.73           H  
ATOM    628 1HD2 LEU A  40       3.279  29.562  -1.906  1.00  0.73           H  
ATOM    629 2HD2 LEU A  40       2.655  28.882  -0.379  1.00  0.73           H  
ATOM    630 3HD2 LEU A  40       1.861  30.291  -1.106  1.00  0.73           H  
ATOM    631  N   HIS A  41       0.596  31.028   3.131  1.00  0.72           N  
ATOM    632  CA  HIS A  41       0.136  31.274   4.481  1.00  0.72           C  
ATOM    633  C   HIS A  41       0.391  30.111   5.424  1.00  0.72           C  
ATOM    634  O   HIS A  41      -0.025  28.972   5.179  1.00  0.72           O  
ATOM    635  CB  HIS A  41      -1.366  31.505   4.455  1.00  0.72           C  
ATOM    636  CG  HIS A  41      -1.834  32.540   3.476  1.00  0.72           C  
ATOM    637  ND1 HIS A  41      -1.779  33.871   3.719  1.00  0.72           N  
ATOM    638  CD2 HIS A  41      -2.390  32.402   2.246  1.00  0.72           C  
ATOM    639  CE1 HIS A  41      -2.287  34.525   2.687  1.00  0.72           C  
ATOM    640  NE2 HIS A  41      -2.666  33.655   1.786  1.00  0.72           N  
ATOM    641  H   HIS A  41       0.368  30.173   2.624  1.00  0.72           H  
ATOM    642  HA  HIS A  41       0.626  32.149   4.887  1.00  0.72           H  
ATOM    643 1HB  HIS A  41      -1.867  30.572   4.223  1.00  0.72           H  
ATOM    644 2HB  HIS A  41      -1.683  31.799   5.447  1.00  0.72           H  
ATOM    645  HD1 HIS A  41      -1.439  34.303   4.554  1.00  0.72           H  
ATOM    646  HD2 HIS A  41      -2.631  31.531   1.636  1.00  0.72           H  
ATOM    647  HE1 HIS A  41      -2.343  35.610   2.698  1.00  0.72           H  
ATOM    648  N   VAL A  42       0.998  30.399   6.558  1.00  0.73           N  
ATOM    649  CA  VAL A  42       1.195  29.332   7.526  1.00  0.73           C  
ATOM    650  C   VAL A  42       0.403  29.719   8.755  1.00  0.73           C  
ATOM    651  O   VAL A  42       0.361  30.892   9.133  1.00  0.73           O  
ATOM    652  CB  VAL A  42       2.672  29.183   7.875  1.00  0.73           C  
ATOM    653  CG1 VAL A  42       3.495  28.847   6.664  1.00  0.73           C  
ATOM    654  CG2 VAL A  42       3.162  30.458   8.478  1.00  0.73           C  
ATOM    655  H   VAL A  42       1.328  31.354   6.725  1.00  0.73           H  
ATOM    656  HA  VAL A  42       0.816  28.388   7.135  1.00  0.73           H  
ATOM    657  HB  VAL A  42       2.772  28.378   8.565  1.00  0.73           H  
ATOM    658 1HG1 VAL A  42       4.536  28.739   6.952  1.00  0.73           H  
ATOM    659 2HG1 VAL A  42       3.141  27.934   6.247  1.00  0.73           H  
ATOM    660 3HG1 VAL A  42       3.408  29.647   5.926  1.00  0.73           H  
ATOM    661 1HG2 VAL A  42       4.209  30.371   8.753  1.00  0.73           H  
ATOM    662 2HG2 VAL A  42       3.045  31.272   7.756  1.00  0.73           H  
ATOM    663 3HG2 VAL A  42       2.575  30.651   9.348  1.00  0.73           H  
ATOM    664  N   ASN A  43      -0.224  28.748   9.389  1.00  0.75           N  
ATOM    665  CA  ASN A  43      -1.073  29.092  10.509  1.00  0.75           C  
ATOM    666  C   ASN A  43      -0.993  28.004  11.556  1.00  0.75           C  
ATOM    667  O   ASN A  43      -0.739  26.856  11.209  1.00  0.75           O  
ATOM    668  CB  ASN A  43      -2.506  29.240  10.000  1.00  0.75           C  
ATOM    669  CG  ASN A  43      -2.603  30.195   8.757  1.00  0.75           C  
ATOM    670  OD1 ASN A  43      -2.492  31.403   8.842  1.00  0.75           O  
ATOM    671  ND2 ASN A  43      -2.813  29.622   7.606  1.00  0.75           N  
ATOM    672  H   ASN A  43      -0.145  27.788   9.079  1.00  0.75           H  
ATOM    673  HA  ASN A  43      -0.729  30.021  10.965  1.00  0.75           H  
ATOM    674 1HB  ASN A  43      -2.924  28.266   9.755  1.00  0.75           H  
ATOM    675 2HB  ASN A  43      -3.102  29.647  10.788  1.00  0.75           H  
ATOM    676 1HD2 ASN A  43      -2.890  30.179   6.777  1.00  0.75           H  
ATOM    677 2HD2 ASN A  43      -2.897  28.635   7.551  1.00  0.75           H  
ATOM    678  N   ASP A  44      -1.204  28.349  12.828  1.00  0.79           N  
ATOM    679  CA  ASP A  44      -1.271  27.342  13.889  1.00  0.79           C  
ATOM    680  C   ASP A  44      -0.031  26.448  13.919  1.00  0.79           C  
ATOM    681  O   ASP A  44      -0.082  25.263  14.264  1.00  0.79           O  
ATOM    682  CB  ASP A  44      -2.526  26.467  13.702  1.00  0.79           C  
ATOM    683  CG  ASP A  44      -3.843  27.222  13.787  1.00  0.79           C  
ATOM    684  OD1 ASP A  44      -3.892  28.171  14.484  1.00  0.79           O  
ATOM    685  OD2 ASP A  44      -4.799  26.827  13.151  1.00  0.79           O  
ATOM    686  H   ASP A  44      -1.322  29.327  13.106  1.00  0.79           H  
ATOM    687  HA  ASP A  44      -1.328  27.850  14.848  1.00  0.79           H  
ATOM    688 1HB  ASP A  44      -2.484  25.973  12.731  1.00  0.79           H  
ATOM    689 2HB  ASP A  44      -2.525  25.683  14.459  1.00  0.79           H  
ATOM    690  N   LEU A  45       1.118  27.051  13.672  1.00  0.84           N  
ATOM    691  CA  LEU A  45       2.361  26.319  13.679  1.00  0.84           C  
ATOM    692  C   LEU A  45       2.806  26.230  15.116  1.00  0.84           C  
ATOM    693  O   LEU A  45       3.678  26.970  15.565  1.00  0.84           O  
ATOM    694  CB  LEU A  45       3.466  27.021  12.900  1.00  0.84           C  
ATOM    695  CG  LEU A  45       3.280  27.345  11.395  1.00  0.84           C  
ATOM    696  CD1 LEU A  45       4.548  28.095  10.921  1.00  0.84           C  
ATOM    697  CD2 LEU A  45       3.067  26.065  10.614  1.00  0.84           C  
ATOM    698  H   LEU A  45       1.103  28.028  13.441  1.00  0.84           H  
ATOM    699  HA  LEU A  45       2.198  25.317  13.282  1.00  0.84           H  
ATOM    700 1HB  LEU A  45       3.774  27.902  13.427  1.00  0.84           H  
ATOM    701 2HB  LEU A  45       4.283  26.318  12.922  1.00  0.84           H  
ATOM    702  HG  LEU A  45       2.417  27.997  11.251  1.00  0.84           H  
ATOM    703 1HD1 LEU A  45       4.488  28.344   9.892  1.00  0.84           H  
ATOM    704 2HD1 LEU A  45       4.670  29.010  11.502  1.00  0.84           H  
ATOM    705 3HD1 LEU A  45       5.407  27.460  11.062  1.00  0.84           H  
ATOM    706 1HD2 LEU A  45       2.947  26.283   9.555  1.00  0.84           H  
ATOM    707 2HD2 LEU A  45       3.927  25.413  10.752  1.00  0.84           H  
ATOM    708 3HD2 LEU A  45       2.162  25.568  10.985  1.00  0.84           H  
ATOM    709  N   HIS A  46       2.232  25.276  15.815  1.00  0.89           N  
ATOM    710  CA  HIS A  46       2.338  25.131  17.264  1.00  0.89           C  
ATOM    711  C   HIS A  46       3.701  24.717  17.783  1.00  0.89           C  
ATOM    712  O   HIS A  46       3.914  23.575  18.204  1.00  0.89           O  
ATOM    713  CB  HIS A  46       1.329  24.075  17.698  1.00  0.89           C  
ATOM    714  CG  HIS A  46      -0.043  24.488  17.532  1.00  0.89           C  
ATOM    715  ND1 HIS A  46      -1.079  23.603  17.314  1.00  0.89           N  
ATOM    716  CD2 HIS A  46      -0.588  25.698  17.610  1.00  0.89           C  
ATOM    717  CE1 HIS A  46      -2.205  24.281  17.237  1.00  0.89           C  
ATOM    718  NE2 HIS A  46      -1.925  25.556  17.428  1.00  0.89           N  
ATOM    719  H   HIS A  46       1.548  24.720  15.307  1.00  0.89           H  
ATOM    720  HA  HIS A  46       2.082  26.081  17.738  1.00  0.89           H  
ATOM    721 1HB  HIS A  46       1.490  23.156  17.134  1.00  0.89           H  
ATOM    722 2HB  HIS A  46       1.468  23.853  18.732  1.00  0.89           H  
ATOM    723  HD2 HIS A  46      -0.060  26.624  17.802  1.00  0.89           H  
ATOM    724  HE1 HIS A  46      -3.184  23.854  17.065  1.00  0.89           H  
ATOM    725  HE2 HIS A  46      -2.560  26.367  17.462  1.00  0.89           H  
ATOM    726  N   ALA A  47       4.654  25.644  17.681  1.00  0.96           N  
ATOM    727  CA  ALA A  47       6.021  25.456  18.130  1.00  0.96           C  
ATOM    728  C   ALA A  47       6.640  24.214  17.528  1.00  0.96           C  
ATOM    729  O   ALA A  47       7.519  23.571  18.110  1.00  0.96           O  
ATOM    730  CB  ALA A  47       6.024  25.377  19.637  1.00  0.96           C  
ATOM    731  H   ALA A  47       4.398  26.558  17.296  1.00  0.96           H  
ATOM    732  HA  ALA A  47       6.604  26.311  17.799  1.00  0.96           H  
ATOM    733 1HB  ALA A  47       7.034  25.264  19.987  1.00  0.96           H  
ATOM    734 2HB  ALA A  47       5.591  26.286  20.051  1.00  0.96           H  
ATOM    735 3HB  ALA A  47       5.437  24.532  19.959  1.00  0.96           H  
ATOM    736  N   GLN A  48       6.228  23.901  16.318  1.00  1.05           N  
ATOM    737  CA  GLN A  48       6.687  22.705  15.664  1.00  1.05           C  
ATOM    738  C   GLN A  48       8.004  22.938  14.996  1.00  1.05           C  
ATOM    739  O   GLN A  48       8.069  23.161  13.795  1.00  1.05           O  
ATOM    740  CB  GLN A  48       5.662  22.218  14.652  1.00  1.05           C  
ATOM    741  CG  GLN A  48       4.327  21.882  15.256  1.00  1.05           C  
ATOM    742  CD  GLN A  48       4.345  20.658  16.191  1.00  1.05           C  
ATOM    743  OE1 GLN A  48       4.597  19.542  15.748  1.00  1.05           O  
ATOM    744  NE2 GLN A  48       4.076  20.865  17.469  1.00  1.05           N  
ATOM    745  H   GLN A  48       5.539  24.493  15.878  1.00  1.05           H  
ATOM    746  HA  GLN A  48       6.823  21.928  16.417  1.00  1.05           H  
ATOM    747 1HB  GLN A  48       5.512  22.982  13.889  1.00  1.05           H  
ATOM    748 2HB  GLN A  48       6.041  21.324  14.154  1.00  1.05           H  
ATOM    749 1HG  GLN A  48       3.962  22.731  15.803  1.00  1.05           H  
ATOM    750 2HG  GLN A  48       3.674  21.673  14.443  1.00  1.05           H  
ATOM    751 1HE2 GLN A  48       4.083  20.099  18.117  1.00  1.05           H  
ATOM    752 2HE2 GLN A  48       3.882  21.811  17.800  1.00  1.05           H  
ATOM    753  N   LEU A  49       9.052  22.929  15.787  1.00  1.18           N  
ATOM    754  CA  LEU A  49      10.355  23.221  15.239  1.00  1.18           C  
ATOM    755  C   LEU A  49      10.840  22.089  14.343  1.00  1.18           C  
ATOM    756  O   LEU A  49      10.989  22.249  13.124  1.00  1.18           O  
ATOM    757  CB  LEU A  49      11.354  23.428  16.366  1.00  1.18           C  
ATOM    758  CG  LEU A  49      11.518  24.823  16.931  1.00  1.18           C  
ATOM    759  CD1 LEU A  49      10.272  25.212  17.706  1.00  1.18           C  
ATOM    760  CD2 LEU A  49      12.756  24.849  17.780  1.00  1.18           C  
ATOM    761  H   LEU A  49       8.893  22.773  16.781  1.00  1.18           H  
ATOM    762  HA  LEU A  49      10.297  24.108  14.646  1.00  1.18           H  
ATOM    763 1HB  LEU A  49      11.070  22.788  17.194  1.00  1.18           H  
ATOM    764 2HB  LEU A  49      12.276  23.119  16.018  1.00  1.18           H  
ATOM    765  HG  LEU A  49      11.637  25.532  16.128  1.00  1.18           H  
ATOM    766 1HD1 LEU A  49      10.406  26.208  18.103  1.00  1.18           H  
ATOM    767 2HD1 LEU A  49       9.407  25.190  17.049  1.00  1.18           H  
ATOM    768 3HD1 LEU A  49      10.117  24.513  18.529  1.00  1.18           H  
ATOM    769 1HD2 LEU A  49      12.898  25.849  18.189  1.00  1.18           H  
ATOM    770 2HD2 LEU A  49      12.636  24.134  18.578  1.00  1.18           H  
ATOM    771 3HD2 LEU A  49      13.621  24.580  17.187  1.00  1.18           H  
ATOM    772  N   MET A  50      11.004  20.929  14.940  1.00  1.35           N  
ATOM    773  CA  MET A  50      11.408  19.728  14.238  1.00  1.35           C  
ATOM    774  C   MET A  50      10.185  19.054  13.609  1.00  1.35           C  
ATOM    775  O   MET A  50       9.062  19.344  14.023  1.00  1.35           O  
ATOM    776  CB  MET A  50      12.134  18.811  15.214  1.00  1.35           C  
ATOM    777  CG  MET A  50      11.284  18.350  16.359  1.00  1.35           C  
ATOM    778  SD  MET A  50      10.888  19.732  17.486  1.00  1.35           S  
ATOM    779  CE  MET A  50      12.501  20.129  18.159  1.00  1.35           C  
ATOM    780  H   MET A  50      10.846  20.876  15.934  1.00  1.35           H  
ATOM    781  HA  MET A  50      12.107  20.033  13.473  1.00  1.35           H  
ATOM    782 1HB  MET A  50      12.490  17.923  14.703  1.00  1.35           H  
ATOM    783 2HB  MET A  50      13.003  19.317  15.630  1.00  1.35           H  
ATOM    784 1HG  MET A  50      10.353  17.922  15.977  1.00  1.35           H  
ATOM    785 2HG  MET A  50      11.817  17.581  16.922  1.00  1.35           H  
ATOM    786 1HE  MET A  50      12.413  20.957  18.855  1.00  1.35           H  
ATOM    787 2HE  MET A  50      12.905  19.258  18.678  1.00  1.35           H  
ATOM    788 3HE  MET A  50      13.176  20.404  17.355  1.00  1.35           H  
ATOM    789  N   PRO A  51      10.362  18.212  12.578  1.00  1.53           N  
ATOM    790  CA  PRO A  51       9.341  17.361  11.987  1.00  1.53           C  
ATOM    791  C   PRO A  51       8.772  16.443  13.057  1.00  1.53           C  
ATOM    792  O   PRO A  51       9.422  16.181  14.069  1.00  1.53           O  
ATOM    793  CB  PRO A  51      10.106  16.612  10.895  1.00  1.53           C  
ATOM    794  CG  PRO A  51      11.268  17.518  10.552  1.00  1.53           C  
ATOM    795  CD  PRO A  51      11.654  18.179  11.847  1.00  1.53           C  
ATOM    796  HA  PRO A  51       8.544  17.973  11.561  1.00  1.53           H  
ATOM    797 1HB  PRO A  51      10.401  15.617  11.254  1.00  1.53           H  
ATOM    798 2HB  PRO A  51       9.441  16.466  10.037  1.00  1.53           H  
ATOM    799 1HG  PRO A  51      12.088  16.936  10.105  1.00  1.53           H  
ATOM    800 2HG  PRO A  51      10.955  18.255   9.797  1.00  1.53           H  
ATOM    801 1HD  PRO A  51      12.410  17.593  12.381  1.00  1.53           H  
ATOM    802 2HD  PRO A  51      11.997  19.184  11.575  1.00  1.53           H  
ATOM    803  N   LEU A  52       7.540  16.006  12.849  1.00  1.69           N  
ATOM    804  CA  LEU A  52       6.801  15.203  13.803  1.00  1.69           C  
ATOM    805  C   LEU A  52       7.159  13.745  13.623  1.00  1.69           C  
ATOM    806  O   LEU A  52       7.921  13.399  12.723  1.00  1.69           O  
ATOM    807  CB  LEU A  52       5.303  15.376  13.534  1.00  1.69           C  
ATOM    808  CG  LEU A  52       4.680  16.715  13.943  1.00  1.69           C  
ATOM    809  CD1 LEU A  52       5.211  17.846  13.011  1.00  1.69           C  
ATOM    810  CD2 LEU A  52       3.178  16.600  13.835  1.00  1.69           C  
ATOM    811  H   LEU A  52       7.058  16.219  11.975  1.00  1.69           H  
ATOM    812  HA  LEU A  52       7.053  15.522  14.814  1.00  1.69           H  
ATOM    813 1HB  LEU A  52       5.125  15.242  12.469  1.00  1.69           H  
ATOM    814 2HB  LEU A  52       4.761  14.598  14.063  1.00  1.69           H  
ATOM    815  HG  LEU A  52       4.956  16.961  14.969  1.00  1.69           H  
ATOM    816 1HD1 LEU A  52       4.758  18.798  13.291  1.00  1.69           H  
ATOM    817 2HD1 LEU A  52       6.288  17.929  13.099  1.00  1.69           H  
ATOM    818 3HD1 LEU A  52       4.948  17.616  11.982  1.00  1.69           H  
ATOM    819 1HD2 LEU A  52       2.735  17.535  14.118  1.00  1.69           H  
ATOM    820 2HD2 LEU A  52       2.907  16.365  12.805  1.00  1.69           H  
ATOM    821 3HD2 LEU A  52       2.822  15.812  14.495  1.00  1.69           H  
ATOM    822  N   LYS A  53       6.602  12.863  14.452  1.00  1.78           N  
ATOM    823  CA  LYS A  53       6.843  11.426  14.277  1.00  1.78           C  
ATOM    824  C   LYS A  53       6.403  10.948  12.877  1.00  1.78           C  
ATOM    825  O   LYS A  53       6.896   9.944  12.364  1.00  1.78           O  
ATOM    826  CB  LYS A  53       6.101  10.636  15.364  1.00  1.78           C  
ATOM    827  CG  LYS A  53       4.550  10.684  15.270  1.00  1.78           C  
ATOM    828  CD  LYS A  53       3.891   9.861  16.380  1.00  1.78           C  
ATOM    829  CE  LYS A  53       2.344  10.012  16.411  1.00  1.78           C  
ATOM    830  NZ  LYS A  53       1.663   9.528  15.154  1.00  1.78           N  
ATOM    831  H   LYS A  53       6.005  13.181  15.202  1.00  1.78           H  
ATOM    832  HA  LYS A  53       7.914  11.241  14.375  1.00  1.78           H  
ATOM    833 1HB  LYS A  53       6.397   9.589  15.309  1.00  1.78           H  
ATOM    834 2HB  LYS A  53       6.390  11.006  16.346  1.00  1.78           H  
ATOM    835 1HG  LYS A  53       4.195  11.713  15.313  1.00  1.78           H  
ATOM    836 2HG  LYS A  53       4.240  10.254  14.322  1.00  1.78           H  
ATOM    837 1HD  LYS A  53       4.132   8.809  16.228  1.00  1.78           H  
ATOM    838 2HD  LYS A  53       4.291  10.170  17.344  1.00  1.78           H  
ATOM    839 1HE  LYS A  53       1.971   9.430  17.251  1.00  1.78           H  
ATOM    840 2HE  LYS A  53       2.089  11.060  16.566  1.00  1.78           H  
ATOM    841 1HZ  LYS A  53       0.671   9.639  15.248  1.00  1.78           H  
ATOM    842 2HZ  LYS A  53       1.960  10.071  14.326  1.00  1.78           H  
ATOM    843 3HZ  LYS A  53       1.875   8.561  14.994  1.00  1.78           H  
ATOM    844  N   ASP A  54       5.492  11.715  12.270  1.00  1.75           N  
ATOM    845  CA  ASP A  54       4.921  11.502  10.950  1.00  1.75           C  
ATOM    846  C   ASP A  54       5.537  12.493   9.944  1.00  1.75           C  
ATOM    847  O   ASP A  54       4.982  12.748   8.863  1.00  1.75           O  
ATOM    848  CB  ASP A  54       3.410  11.708  11.038  1.00  1.75           C  
ATOM    849  CG  ASP A  54       2.759  10.678  11.966  1.00  1.75           C  
ATOM    850  OD1 ASP A  54       3.051   9.518  11.854  1.00  1.75           O  
ATOM    851  OD2 ASP A  54       2.029  11.074  12.853  1.00  1.75           O  
ATOM    852  H   ASP A  54       5.168  12.519  12.783  1.00  1.75           H  
ATOM    853  HA  ASP A  54       5.141  10.483  10.627  1.00  1.75           H  
ATOM    854 1HB  ASP A  54       3.201  12.711  11.414  1.00  1.75           H  
ATOM    855 2HB  ASP A  54       2.969  11.626  10.044  1.00  1.75           H  
ATOM    856  N   GLY A  55       6.652  13.119  10.333  1.00  1.61           N  
ATOM    857  CA  GLY A  55       7.296  14.102   9.486  1.00  1.61           C  
ATOM    858  C   GLY A  55       6.280  15.183   9.220  1.00  1.61           C  
ATOM    859  O   GLY A  55       5.791  15.839  10.145  1.00  1.61           O  
ATOM    860  H   GLY A  55       7.084  12.903  11.222  1.00  1.61           H  
ATOM    861 1HA  GLY A  55       8.168  14.507   9.996  1.00  1.61           H  
ATOM    862 2HA  GLY A  55       7.624  13.643   8.554  1.00  1.61           H  
ATOM    863  N   THR A  56       6.063  15.424   7.941  1.00  1.41           N  
ATOM    864  CA  THR A  56       5.111  16.359   7.345  1.00  1.41           C  
ATOM    865  C   THR A  56       5.324  17.824   7.672  1.00  1.41           C  
ATOM    866  O   THR A  56       5.587  18.647   6.798  1.00  1.41           O  
ATOM    867  CB  THR A  56       3.695  15.962   7.794  1.00  1.41           C  
ATOM    868  OG1 THR A  56       3.426  14.585   7.407  1.00  1.41           O  
ATOM    869  CG2 THR A  56       2.692  16.878   7.124  1.00  1.41           C  
ATOM    870  H   THR A  56       6.571  14.839   7.303  1.00  1.41           H  
ATOM    871  HA  THR A  56       5.168  16.265   6.260  1.00  1.41           H  
ATOM    872  HB  THR A  56       3.599  16.057   8.874  1.00  1.41           H  
ATOM    873  HG1 THR A  56       4.029  13.957   7.907  1.00  1.41           H  
ATOM    874 1HG2 THR A  56       1.684  16.612   7.431  1.00  1.41           H  
ATOM    875 2HG2 THR A  56       2.904  17.906   7.404  1.00  1.41           H  
ATOM    876 3HG2 THR A  56       2.776  16.784   6.050  1.00  1.41           H  
ATOM    877  N   GLY A  57       5.233  18.126   8.950  1.00  1.21           N  
ATOM    878  CA  GLY A  57       5.375  19.460   9.460  1.00  1.21           C  
ATOM    879  C   GLY A  57       6.769  19.697   9.970  1.00  1.21           C  
ATOM    880  O   GLY A  57       7.733  19.068   9.526  1.00  1.21           O  
ATOM    881  H   GLY A  57       5.056  17.371   9.600  1.00  1.21           H  
ATOM    882 1HA  GLY A  57       5.153  20.175   8.669  1.00  1.21           H  
ATOM    883 2HA  GLY A  57       4.655  19.620  10.259  1.00  1.21           H  
ATOM    884  N   GLY A  58       6.871  20.608  10.917  1.00  1.04           N  
ATOM    885  CA  GLY A  58       8.149  21.022  11.448  1.00  1.04           C  
ATOM    886  C   GLY A  58       8.531  22.273  10.704  1.00  1.04           C  
ATOM    887  O   GLY A  58       8.336  22.344   9.484  1.00  1.04           O  
ATOM    888  H   GLY A  58       6.031  21.050  11.264  1.00  1.04           H  
ATOM    889 1HA  GLY A  58       8.082  21.196  12.516  1.00  1.04           H  
ATOM    890 2HA  GLY A  58       8.898  20.256  11.283  1.00  1.04           H  
ATOM    891  N   PHE A  59       9.136  23.229  11.382  1.00  0.93           N  
ATOM    892  CA  PHE A  59       9.491  24.475  10.747  1.00  0.93           C  
ATOM    893  C   PHE A  59      10.423  24.203   9.604  1.00  0.93           C  
ATOM    894  O   PHE A  59      10.334  24.839   8.568  1.00  0.93           O  
ATOM    895  CB  PHE A  59      10.165  25.429  11.709  1.00  0.93           C  
ATOM    896  CG  PHE A  59       9.242  26.116  12.734  1.00  0.93           C  
ATOM    897  CD1 PHE A  59       7.925  26.383  12.458  1.00  0.93           C  
ATOM    898  CD2 PHE A  59       9.721  26.519  13.971  1.00  0.93           C  
ATOM    899  CE1 PHE A  59       7.141  27.011  13.401  1.00  0.93           C  
ATOM    900  CE2 PHE A  59       8.931  27.132  14.889  1.00  0.93           C  
ATOM    901  CZ  PHE A  59       7.633  27.373  14.600  1.00  0.93           C  
ATOM    902  H   PHE A  59       9.319  23.095  12.373  1.00  0.93           H  
ATOM    903  HA  PHE A  59       8.586  24.945  10.360  1.00  0.93           H  
ATOM    904 1HB  PHE A  59      10.944  24.896  12.257  1.00  0.93           H  
ATOM    905 2HB  PHE A  59      10.651  26.199  11.125  1.00  0.93           H  
ATOM    906  HD1 PHE A  59       7.509  26.098  11.493  1.00  0.93           H  
ATOM    907  HD2 PHE A  59      10.756  26.331  14.215  1.00  0.93           H  
ATOM    908  HE1 PHE A  59       6.134  27.226  13.195  1.00  0.93           H  
ATOM    909  HE2 PHE A  59       9.343  27.424  15.842  1.00  0.93           H  
ATOM    910  HZ  PHE A  59       6.978  27.859  15.318  1.00  0.93           H  
ATOM    911  N   ALA A  60      11.321  23.243   9.778  1.00  0.85           N  
ATOM    912  CA  ALA A  60      12.269  22.924   8.709  1.00  0.85           C  
ATOM    913  C   ALA A  60      11.563  22.483   7.399  1.00  0.85           C  
ATOM    914  O   ALA A  60      12.055  22.759   6.298  1.00  0.85           O  
ATOM    915  CB  ALA A  60      13.233  21.860   9.184  1.00  0.85           C  
ATOM    916  H   ALA A  60      11.328  22.758  10.681  1.00  0.85           H  
ATOM    917  HA  ALA A  60      12.834  23.825   8.485  1.00  0.85           H  
ATOM    918 1HB  ALA A  60      13.967  21.675   8.404  1.00  0.85           H  
ATOM    919 2HB  ALA A  60      13.744  22.210  10.081  1.00  0.85           H  
ATOM    920 3HB  ALA A  60      12.687  20.945   9.409  1.00  0.85           H  
ATOM    921  N   ASN A  61      10.426  21.773   7.486  1.00  0.81           N  
ATOM    922  CA  ASN A  61       9.752  21.324   6.261  1.00  0.81           C  
ATOM    923  C   ASN A  61       8.888  22.425   5.701  1.00  0.81           C  
ATOM    924  O   ASN A  61       8.810  22.614   4.485  1.00  0.81           O  
ATOM    925  CB  ASN A  61       8.955  20.063   6.484  1.00  0.81           C  
ATOM    926  CG  ASN A  61       9.803  18.867   6.571  1.00  0.81           C  
ATOM    927  OD1 ASN A  61      10.801  18.774   5.851  1.00  0.81           O  
ATOM    928  ND2 ASN A  61       9.454  17.955   7.429  1.00  0.81           N  
ATOM    929  H   ASN A  61       9.985  21.601   8.387  1.00  0.81           H  
ATOM    930  HA  ASN A  61      10.509  21.100   5.510  1.00  0.81           H  
ATOM    931 1HB  ASN A  61       8.383  20.164   7.401  1.00  0.81           H  
ATOM    932 2HB  ASN A  61       8.240  19.930   5.674  1.00  0.81           H  
ATOM    933 1HD2 ASN A  61       9.997  17.124   7.526  1.00  0.81           H  
ATOM    934 2HD2 ASN A  61       8.644  18.121   8.029  1.00  0.81           H  
ATOM    935  N   VAL A  62       8.292  23.207   6.585  1.00  0.78           N  
ATOM    936  CA  VAL A  62       7.478  24.316   6.140  1.00  0.78           C  
ATOM    937  C   VAL A  62       8.405  25.309   5.449  1.00  0.78           C  
ATOM    938  O   VAL A  62       8.087  25.836   4.386  1.00  0.78           O  
ATOM    939  CB  VAL A  62       6.743  24.949   7.322  1.00  0.78           C  
ATOM    940  CG1 VAL A  62       6.042  26.221   6.885  1.00  0.78           C  
ATOM    941  CG2 VAL A  62       5.719  23.948   7.884  1.00  0.78           C  
ATOM    942  H   VAL A  62       8.390  23.010   7.582  1.00  0.78           H  
ATOM    943  HA  VAL A  62       6.741  23.954   5.422  1.00  0.78           H  
ATOM    944  HB  VAL A  62       7.464  25.198   8.093  1.00  0.78           H  
ATOM    945 1HG1 VAL A  62       5.530  26.661   7.740  1.00  0.78           H  
ATOM    946 2HG1 VAL A  62       6.775  26.922   6.493  1.00  0.78           H  
ATOM    947 3HG1 VAL A  62       5.322  25.990   6.116  1.00  0.78           H  
ATOM    948 1HG2 VAL A  62       5.210  24.395   8.734  1.00  0.78           H  
ATOM    949 2HG2 VAL A  62       4.987  23.692   7.112  1.00  0.78           H  
ATOM    950 3HG2 VAL A  62       6.233  23.039   8.205  1.00  0.78           H  
ATOM    951  N   ALA A  63       9.570  25.538   6.058  1.00  0.78           N  
ATOM    952  CA  ALA A  63      10.592  26.417   5.530  1.00  0.78           C  
ATOM    953  C   ALA A  63      11.069  25.971   4.173  1.00  0.78           C  
ATOM    954  O   ALA A  63      11.251  26.789   3.284  1.00  0.78           O  
ATOM    955  CB  ALA A  63      11.789  26.422   6.444  1.00  0.78           C  
ATOM    956  H   ALA A  63       9.755  25.083   6.939  1.00  0.78           H  
ATOM    957  HA  ALA A  63      10.175  27.417   5.450  1.00  0.78           H  
ATOM    958 1HB  ALA A  63      12.550  27.099   6.051  1.00  0.78           H  
ATOM    959 2HB  ALA A  63      11.506  26.727   7.410  1.00  0.78           H  
ATOM    960 3HB  ALA A  63      12.196  25.418   6.502  1.00  0.78           H  
ATOM    961  N   SER A  64      11.244  24.662   3.989  1.00  0.78           N  
ATOM    962  CA  SER A  64      11.676  24.176   2.696  1.00  0.78           C  
ATOM    963  C   SER A  64      10.598  24.496   1.669  1.00  0.78           C  
ATOM    964  O   SER A  64      10.886  25.054   0.601  1.00  0.78           O  
ATOM    965  CB  SER A  64      11.963  22.698   2.752  1.00  0.78           C  
ATOM    966  OG  SER A  64      12.427  22.245   1.519  1.00  0.78           O  
ATOM    967  H   SER A  64      11.118  24.003   4.757  1.00  0.78           H  
ATOM    968  HA  SER A  64      12.590  24.697   2.414  1.00  0.78           H  
ATOM    969 1HB  SER A  64      12.703  22.507   3.507  1.00  0.78           H  
ATOM    970 2HB  SER A  64      11.068  22.154   3.038  1.00  0.78           H  
ATOM    971  HG  SER A  64      12.910  21.426   1.725  1.00  0.78           H  
ATOM    972  N   TYR A  65       9.344  24.194   2.022  1.00  0.79           N  
ATOM    973  CA  TYR A  65       8.213  24.463   1.149  1.00  0.79           C  
ATOM    974  C   TYR A  65       8.217  25.923   0.717  1.00  0.79           C  
ATOM    975  O   TYR A  65       8.157  26.209  -0.476  1.00  0.79           O  
ATOM    976  CB  TYR A  65       6.893  24.102   1.818  1.00  0.79           C  
ATOM    977  CG  TYR A  65       5.700  24.473   0.980  1.00  0.79           C  
ATOM    978  CD1 TYR A  65       5.292  23.650  -0.049  1.00  0.79           C  
ATOM    979  CD2 TYR A  65       5.025  25.659   1.232  1.00  0.79           C  
ATOM    980  CE1 TYR A  65       4.210  24.011  -0.821  1.00  0.79           C  
ATOM    981  CE2 TYR A  65       3.945  26.011   0.457  1.00  0.79           C  
ATOM    982  CZ  TYR A  65       3.537  25.200  -0.560  1.00  0.79           C  
ATOM    983  OH  TYR A  65       2.468  25.565  -1.332  1.00  0.79           O  
ATOM    984  H   TYR A  65       9.174  23.749   2.926  1.00  0.79           H  
ATOM    985  HA  TYR A  65       8.325  23.854   0.249  1.00  0.79           H  
ATOM    986 1HB  TYR A  65       6.868  23.029   2.009  1.00  0.79           H  
ATOM    987 2HB  TYR A  65       6.802  24.600   2.768  1.00  0.79           H  
ATOM    988  HD1 TYR A  65       5.826  22.723  -0.253  1.00  0.79           H  
ATOM    989  HD2 TYR A  65       5.356  26.313   2.040  1.00  0.79           H  
ATOM    990  HE1 TYR A  65       3.893  23.369  -1.639  1.00  0.79           H  
ATOM    991  HE2 TYR A  65       3.418  26.938   0.645  1.00  0.79           H  
ATOM    992  HH  TYR A  65       2.432  24.996  -2.106  1.00  0.79           H  
ATOM    993  N   ILE A  66       8.370  26.838   1.690  1.00  0.82           N  
ATOM    994  CA  ILE A  66       8.398  28.279   1.434  1.00  0.82           C  
ATOM    995  C   ILE A  66       9.423  28.632   0.366  1.00  0.82           C  
ATOM    996  O   ILE A  66       8.949  28.723  -0.765  1.00  0.82           O  
ATOM    997  CB  ILE A  66       8.657  29.086   2.720  1.00  0.82           C  
ATOM    998  CG1 ILE A  66       7.414  29.015   3.665  1.00  0.82           C  
ATOM    999  CG2 ILE A  66       9.011  30.497   2.357  1.00  0.82           C  
ATOM   1000  CD1 ILE A  66       7.682  29.526   5.087  1.00  0.82           C  
ATOM   1001  H   ILE A  66       8.438  26.513   2.654  1.00  0.82           H  
ATOM   1002  HA  ILE A  66       7.421  28.570   1.061  1.00  0.82           H  
ATOM   1003  HB  ILE A  66       9.489  28.643   3.261  1.00  0.82           H  
ATOM   1004 1HG1 ILE A  66       6.618  29.619   3.232  1.00  0.82           H  
ATOM   1005 2HG1 ILE A  66       7.070  27.986   3.723  1.00  0.82           H  
ATOM   1006 1HG2 ILE A  66       9.210  31.075   3.266  1.00  0.82           H  
ATOM   1007 2HG2 ILE A  66       9.896  30.503   1.729  1.00  0.82           H  
ATOM   1008 3HG2 ILE A  66       8.184  30.926   1.814  1.00  0.82           H  
ATOM   1009 1HD1 ILE A  66       6.772  29.454   5.680  1.00  0.82           H  
ATOM   1010 2HD1 ILE A  66       8.456  28.925   5.547  1.00  0.82           H  
ATOM   1011 3HD1 ILE A  66       8.012  30.564   5.051  1.00  0.82           H  
ATOM   1012  N   LYS A  67      10.580  27.994   0.537  1.00  0.85           N  
ATOM   1013  CA  LYS A  67      11.707  28.608  -0.111  1.00  0.85           C  
ATOM   1014  C   LYS A  67      11.662  28.057  -1.530  1.00  0.85           C  
ATOM   1015  O   LYS A  67      12.043  28.731  -2.496  1.00  0.85           O  
ATOM   1016  CB  LYS A  67      13.006  28.325   0.636  1.00  0.85           C  
ATOM   1017  CG  LYS A  67      13.091  29.085   1.965  1.00  0.85           C  
ATOM   1018  CD  LYS A  67      14.286  28.670   2.780  1.00  0.85           C  
ATOM   1019  CE  LYS A  67      15.586  29.126   2.138  1.00  0.85           C  
ATOM   1020  NZ  LYS A  67      16.749  28.828   3.005  1.00  0.85           N  
ATOM   1021  H   LYS A  67      10.559  26.997   0.310  1.00  0.85           H  
ATOM   1022  HA  LYS A  67      11.561  29.686  -0.154  1.00  0.85           H  
ATOM   1023 1HB  LYS A  67      13.065  27.254   0.863  1.00  0.85           H  
ATOM   1024 2HB  LYS A  67      13.862  28.586   0.019  1.00  0.85           H  
ATOM   1025 1HG  LYS A  67      13.162  30.154   1.761  1.00  0.85           H  
ATOM   1026 2HG  LYS A  67      12.188  28.915   2.543  1.00  0.85           H  
ATOM   1027 1HD  LYS A  67      14.215  29.093   3.783  1.00  0.85           H  
ATOM   1028 2HD  LYS A  67      14.301  27.580   2.870  1.00  0.85           H  
ATOM   1029 1HE  LYS A  67      15.712  28.602   1.193  1.00  0.85           H  
ATOM   1030 2HE  LYS A  67      15.547  30.198   1.950  1.00  0.85           H  
ATOM   1031 1HZ  LYS A  67      17.603  29.116   2.566  1.00  0.85           H  
ATOM   1032 2HZ  LYS A  67      16.649  29.304   3.890  1.00  0.85           H  
ATOM   1033 3HZ  LYS A  67      16.775  27.815   3.181  1.00  0.85           H  
ATOM   1034  N   GLN A  68      11.133  26.831  -1.670  1.00  0.89           N  
ATOM   1035  CA  GLN A  68      10.986  26.249  -3.003  1.00  0.89           C  
ATOM   1036  C   GLN A  68       9.961  27.028  -3.826  1.00  0.89           C  
ATOM   1037  O   GLN A  68      10.149  27.245  -5.033  1.00  0.89           O  
ATOM   1038  CB  GLN A  68      10.557  24.779  -2.957  1.00  0.89           C  
ATOM   1039  CG  GLN A  68      11.596  23.810  -2.455  1.00  0.89           C  
ATOM   1040  CD  GLN A  68      11.096  22.384  -2.530  1.00  0.89           C  
ATOM   1041  OE1 GLN A  68       9.888  22.111  -2.496  1.00  0.89           O  
ATOM   1042  NE2 GLN A  68      12.035  21.453  -2.656  1.00  0.89           N  
ATOM   1043  H   GLN A  68      10.842  26.305  -0.840  1.00  0.89           H  
ATOM   1044  HA  GLN A  68      11.946  26.310  -3.513  1.00  0.89           H  
ATOM   1045 1HB  GLN A  68       9.688  24.691  -2.293  1.00  0.89           H  
ATOM   1046 2HB  GLN A  68      10.239  24.461  -3.948  1.00  0.89           H  
ATOM   1047 1HG  GLN A  68      12.488  23.894  -3.074  1.00  0.89           H  
ATOM   1048 2HG  GLN A  68      11.837  24.037  -1.422  1.00  0.89           H  
ATOM   1049 1HE2 GLN A  68      11.778  20.488  -2.725  1.00  0.89           H  
ATOM   1050 2HE2 GLN A  68      12.998  21.721  -2.686  1.00  0.89           H  
ATOM   1051  N   GLU A  69       8.869  27.463  -3.180  1.00  0.94           N  
ATOM   1052  CA  GLU A  69       7.835  28.207  -3.886  1.00  0.94           C  
ATOM   1053  C   GLU A  69       8.375  29.570  -4.273  1.00  0.94           C  
ATOM   1054  O   GLU A  69       8.139  30.052  -5.381  1.00  0.94           O  
ATOM   1055  CB  GLU A  69       6.602  28.373  -3.000  1.00  0.94           C  
ATOM   1056  CG  GLU A  69       5.807  27.092  -2.714  1.00  0.94           C  
ATOM   1057  CD  GLU A  69       5.102  26.535  -3.897  1.00  0.94           C  
ATOM   1058  OE1 GLU A  69       4.363  27.273  -4.502  1.00  0.94           O  
ATOM   1059  OE2 GLU A  69       5.296  25.386  -4.224  1.00  0.94           O  
ATOM   1060  H   GLU A  69       8.748  27.284  -2.175  1.00  0.94           H  
ATOM   1061  HA  GLU A  69       7.562  27.665  -4.790  1.00  0.94           H  
ATOM   1062 1HB  GLU A  69       6.918  28.759  -2.057  1.00  0.94           H  
ATOM   1063 2HB  GLU A  69       5.924  29.105  -3.444  1.00  0.94           H  
ATOM   1064 1HG  GLU A  69       6.481  26.335  -2.326  1.00  0.94           H  
ATOM   1065 2HG  GLU A  69       5.080  27.318  -1.941  1.00  0.94           H  
ATOM   1066  N   LYS A  70       9.170  30.162  -3.373  1.00  1.01           N  
ATOM   1067  CA  LYS A  70       9.744  31.483  -3.629  1.00  1.01           C  
ATOM   1068  C   LYS A  70      10.760  31.418  -4.771  1.00  1.01           C  
ATOM   1069  O   LYS A  70      10.902  32.357  -5.554  1.00  1.01           O  
ATOM   1070  CB  LYS A  70      10.385  32.071  -2.369  1.00  1.01           C  
ATOM   1071  CG  LYS A  70       9.357  32.427  -1.276  1.00  1.01           C  
ATOM   1072  CD  LYS A  70       9.976  33.160  -0.112  1.00  1.01           C  
ATOM   1073  CE  LYS A  70      10.176  34.634  -0.492  1.00  1.01           C  
ATOM   1074  NZ  LYS A  70      10.738  35.438   0.609  1.00  1.01           N  
ATOM   1075  H   LYS A  70       9.320  29.687  -2.481  1.00  1.01           H  
ATOM   1076  HA  LYS A  70       8.943  32.151  -3.948  1.00  1.01           H  
ATOM   1077 1HB  LYS A  70      11.095  31.357  -1.956  1.00  1.01           H  
ATOM   1078 2HB  LYS A  70      10.934  32.975  -2.631  1.00  1.01           H  
ATOM   1079 1HG  LYS A  70       8.612  33.067  -1.693  1.00  1.01           H  
ATOM   1080 2HG  LYS A  70       8.872  31.516  -0.921  1.00  1.01           H  
ATOM   1081 1HD  LYS A  70       9.318  33.110   0.755  1.00  1.01           H  
ATOM   1082 2HD  LYS A  70      10.939  32.719   0.153  1.00  1.01           H  
ATOM   1083 1HE  LYS A  70      10.842  34.697  -1.349  1.00  1.01           H  
ATOM   1084 2HE  LYS A  70       9.206  35.052  -0.767  1.00  1.01           H  
ATOM   1085 1HZ  LYS A  70      10.845  36.392   0.330  1.00  1.01           H  
ATOM   1086 2HZ  LYS A  70      10.147  35.408   1.429  1.00  1.01           H  
ATOM   1087 3HZ  LYS A  70      11.657  35.071   0.879  1.00  1.01           H  
ATOM   1088  N   THR A  71      11.489  30.306  -4.850  1.00  1.08           N  
ATOM   1089  CA  THR A  71      12.456  30.094  -5.913  1.00  1.08           C  
ATOM   1090  C   THR A  71      11.740  29.914  -7.252  1.00  1.08           C  
ATOM   1091  O   THR A  71      12.155  30.468  -8.273  1.00  1.08           O  
ATOM   1092  CB  THR A  71      13.327  28.858  -5.627  1.00  1.08           C  
ATOM   1093  OG1 THR A  71      14.036  29.048  -4.389  1.00  1.08           O  
ATOM   1094  CG2 THR A  71      14.318  28.643  -6.754  1.00  1.08           C  
ATOM   1095  H   THR A  71      11.385  29.587  -4.138  1.00  1.08           H  
ATOM   1096  HA  THR A  71      13.098  30.971  -5.980  1.00  1.08           H  
ATOM   1097  HB  THR A  71      12.687  27.981  -5.534  1.00  1.08           H  
ATOM   1098  HG1 THR A  71      13.383  29.079  -3.649  1.00  1.08           H  
ATOM   1099 1HG2 THR A  71      14.924  27.765  -6.541  1.00  1.08           H  
ATOM   1100 2HG2 THR A  71      13.773  28.493  -7.687  1.00  1.08           H  
ATOM   1101 3HG2 THR A  71      14.960  29.517  -6.845  1.00  1.08           H  
ATOM   1102  N   THR A  72      10.666  29.113  -7.240  1.00  1.13           N  
ATOM   1103  CA  THR A  72       9.885  28.805  -8.430  1.00  1.13           C  
ATOM   1104  C   THR A  72       9.168  30.035  -8.995  1.00  1.13           C  
ATOM   1105  O   THR A  72       9.168  30.261 -10.208  1.00  1.13           O  
ATOM   1106  CB  THR A  72       8.840  27.725  -8.111  1.00  1.13           C  
ATOM   1107  OG1 THR A  72       9.510  26.534  -7.660  1.00  1.13           O  
ATOM   1108  CG2 THR A  72       8.013  27.412  -9.343  1.00  1.13           C  
ATOM   1109  H   THR A  72      10.393  28.671  -6.364  1.00  1.13           H  
ATOM   1110  HA  THR A  72      10.560  28.425  -9.194  1.00  1.13           H  
ATOM   1111  HB  THR A  72       8.182  28.082  -7.316  1.00  1.13           H  
ATOM   1112  HG1 THR A  72       9.891  26.707  -6.763  1.00  1.13           H  
ATOM   1113 1HG2 THR A  72       7.278  26.648  -9.099  1.00  1.13           H  
ATOM   1114 2HG2 THR A  72       7.503  28.318  -9.673  1.00  1.13           H  
ATOM   1115 3HG2 THR A  72       8.665  27.051 -10.136  1.00  1.13           H  
ATOM   1116  N   ARG A  73       8.545  30.824  -8.118  1.00  1.14           N  
ATOM   1117  CA  ARG A  73       7.830  32.025  -8.528  1.00  1.14           C  
ATOM   1118  C   ARG A  73       8.408  33.245  -7.818  1.00  1.14           C  
ATOM   1119  O   ARG A  73       8.396  33.318  -6.598  1.00  1.14           O  
ATOM   1120  CB  ARG A  73       6.351  31.948  -8.165  1.00  1.14           C  
ATOM   1121  CG  ARG A  73       5.531  33.126  -8.700  1.00  1.14           C  
ATOM   1122  CD  ARG A  73       4.133  33.158  -8.198  1.00  1.14           C  
ATOM   1123  NE  ARG A  73       3.286  32.020  -8.572  1.00  1.14           N  
ATOM   1124  CZ  ARG A  73       2.581  31.901  -9.713  1.00  1.14           C  
ATOM   1125  NH1 ARG A  73       2.656  32.821 -10.653  1.00  1.14           N  
ATOM   1126  NH2 ARG A  73       1.793  30.854  -9.880  1.00  1.14           N  
ATOM   1127  H   ARG A  73       8.560  30.580  -7.129  1.00  1.14           H  
ATOM   1128  HA  ARG A  73       7.938  32.156  -9.603  1.00  1.14           H  
ATOM   1129 1HB  ARG A  73       5.924  31.035  -8.579  1.00  1.14           H  
ATOM   1130 2HB  ARG A  73       6.232  31.896  -7.088  1.00  1.14           H  
ATOM   1131 1HG  ARG A  73       6.001  34.050  -8.387  1.00  1.14           H  
ATOM   1132 2HG  ARG A  73       5.506  33.085  -9.788  1.00  1.14           H  
ATOM   1133 1HD  ARG A  73       4.201  33.170  -7.123  1.00  1.14           H  
ATOM   1134 2HD  ARG A  73       3.644  34.073  -8.530  1.00  1.14           H  
ATOM   1135  HE  ARG A  73       3.142  31.293  -7.859  1.00  1.14           H  
ATOM   1136 1HH1 ARG A  73       3.250  33.626 -10.527  1.00  1.14           H  
ATOM   1137 2HH1 ARG A  73       2.105  32.722 -11.495  1.00  1.14           H  
ATOM   1138 1HH2 ARG A  73       1.721  30.153  -9.148  1.00  1.14           H  
ATOM   1139 2HH2 ARG A  73       1.236  30.768 -10.719  1.00  1.14           H  
ATOM   1140  N   LYS A  74       8.853  34.239  -8.573  1.00  1.11           N  
ATOM   1141  CA  LYS A  74       9.432  35.437  -7.963  1.00  1.11           C  
ATOM   1142  C   LYS A  74       8.488  36.191  -7.019  1.00  1.11           C  
ATOM   1143  O   LYS A  74       8.850  36.560  -5.899  1.00  1.11           O  
ATOM   1144  CB  LYS A  74       9.880  36.413  -9.052  1.00  1.11           C  
ATOM   1145  CG  LYS A  74      10.504  37.695  -8.523  1.00  1.11           C  
ATOM   1146  CD  LYS A  74      10.937  38.608  -9.658  1.00  1.11           C  
ATOM   1147  CE  LYS A  74      11.504  39.915  -9.131  1.00  1.11           C  
ATOM   1148  NZ  LYS A  74      11.903  40.826 -10.235  1.00  1.11           N  
ATOM   1149  H   LYS A  74       8.838  34.141  -9.578  1.00  1.11           H  
ATOM   1150  HA  LYS A  74      10.303  35.128  -7.383  1.00  1.11           H  
ATOM   1151 1HB  LYS A  74      10.603  35.928  -9.706  1.00  1.11           H  
ATOM   1152 2HB  LYS A  74       9.019  36.699  -9.662  1.00  1.11           H  
ATOM   1153 1HG  LYS A  74       9.762  38.223  -7.914  1.00  1.11           H  
ATOM   1154 2HG  LYS A  74      11.363  37.458  -7.899  1.00  1.11           H  
ATOM   1155 1HD  LYS A  74      11.690  38.109 -10.268  1.00  1.11           H  
ATOM   1156 2HD  LYS A  74      10.070  38.831 -10.284  1.00  1.11           H  
ATOM   1157 1HE  LYS A  74      10.750  40.410  -8.518  1.00  1.11           H  
ATOM   1158 2HE  LYS A  74      12.378  39.703  -8.514  1.00  1.11           H  
ATOM   1159 1HZ  LYS A  74      12.274  41.683  -9.850  1.00  1.11           H  
ATOM   1160 2HZ  LYS A  74      12.609  40.379 -10.804  1.00  1.11           H  
ATOM   1161 3HZ  LYS A  74      11.091  41.034 -10.802  1.00  1.11           H  
ATOM   1162  N   ASP A  75       7.261  36.420  -7.463  1.00  1.03           N  
ATOM   1163  CA  ASP A  75       6.345  37.270  -6.714  1.00  1.03           C  
ATOM   1164  C   ASP A  75       5.590  36.552  -5.603  1.00  1.03           C  
ATOM   1165  O   ASP A  75       4.361  36.433  -5.657  1.00  1.03           O  
ATOM   1166  CB  ASP A  75       5.368  37.898  -7.700  1.00  1.03           C  
ATOM   1167  CG  ASP A  75       6.129  38.786  -8.677  1.00  1.03           C  
ATOM   1168  OD1 ASP A  75       7.047  39.460  -8.250  1.00  1.03           O  
ATOM   1169  OD2 ASP A  75       5.820  38.759  -9.841  1.00  1.03           O  
ATOM   1170  H   ASP A  75       6.985  36.053  -8.357  1.00  1.03           H  
ATOM   1171  HA  ASP A  75       6.930  38.068  -6.256  1.00  1.03           H  
ATOM   1172 1HB  ASP A  75       4.844  37.119  -8.258  1.00  1.03           H  
ATOM   1173 2HB  ASP A  75       4.619  38.485  -7.178  1.00  1.03           H  
ATOM   1174  N   VAL A  76       6.342  36.109  -4.593  1.00  0.93           N  
ATOM   1175  CA  VAL A  76       5.786  35.378  -3.454  1.00  0.93           C  
ATOM   1176  C   VAL A  76       6.036  36.056  -2.118  1.00  0.93           C  
ATOM   1177  O   VAL A  76       7.178  36.360  -1.763  1.00  0.93           O  
ATOM   1178  CB  VAL A  76       6.357  33.965  -3.369  1.00  0.93           C  
ATOM   1179  CG1 VAL A  76       5.805  33.236  -2.140  1.00  0.93           C  
ATOM   1180  CG2 VAL A  76       5.990  33.208  -4.572  1.00  0.93           C  
ATOM   1181  H   VAL A  76       7.346  36.276  -4.672  1.00  0.93           H  
ATOM   1182  HA  VAL A  76       4.723  35.292  -3.611  1.00  0.93           H  
ATOM   1183  HB  VAL A  76       7.432  34.031  -3.304  1.00  0.93           H  
ATOM   1184 1HG1 VAL A  76       6.217  32.227  -2.100  1.00  0.93           H  
ATOM   1185 2HG1 VAL A  76       6.071  33.769  -1.229  1.00  0.93           H  
ATOM   1186 3HG1 VAL A  76       4.717  33.184  -2.228  1.00  0.93           H  
ATOM   1187 1HG2 VAL A  76       6.409  32.204  -4.527  1.00  0.93           H  
ATOM   1188 2HG2 VAL A  76       4.927  33.141  -4.624  1.00  0.93           H  
ATOM   1189 3HG2 VAL A  76       6.361  33.714  -5.440  1.00  0.93           H  
ATOM   1190  N   PHE A  77       4.950  36.294  -1.395  1.00  0.83           N  
ATOM   1191  CA  PHE A  77       4.992  36.922  -0.073  1.00  0.83           C  
ATOM   1192  C   PHE A  77       4.546  35.891   0.965  1.00  0.83           C  
ATOM   1193  O   PHE A  77       3.647  35.098   0.663  1.00  0.83           O  
ATOM   1194  CB  PHE A  77       4.092  38.135  -0.047  1.00  0.83           C  
ATOM   1195  CG  PHE A  77       4.247  39.007   1.133  1.00  0.83           C  
ATOM   1196  CD1 PHE A  77       5.285  39.923   1.178  1.00  0.83           C  
ATOM   1197  CD2 PHE A  77       3.378  38.965   2.161  1.00  0.83           C  
ATOM   1198  CE1 PHE A  77       5.412  40.792   2.238  1.00  0.83           C  
ATOM   1199  CE2 PHE A  77       3.504  39.829   3.222  1.00  0.83           C  
ATOM   1200  CZ  PHE A  77       4.505  40.744   3.263  1.00  0.83           C  
ATOM   1201  H   PHE A  77       4.052  36.011  -1.798  1.00  0.83           H  
ATOM   1202  HA  PHE A  77       6.017  37.225   0.157  1.00  0.83           H  
ATOM   1203 1HB  PHE A  77       4.260  38.734  -0.940  1.00  0.83           H  
ATOM   1204 2HB  PHE A  77       3.076  37.800  -0.068  1.00  0.83           H  
ATOM   1205  HD1 PHE A  77       5.996  39.964   0.354  1.00  0.83           H  
ATOM   1206  HD2 PHE A  77       2.576  38.250   2.122  1.00  0.83           H  
ATOM   1207  HE1 PHE A  77       6.225  41.515   2.256  1.00  0.83           H  
ATOM   1208  HE2 PHE A  77       2.802  39.799   4.016  1.00  0.83           H  
ATOM   1209  HZ  PHE A  77       4.589  41.427   4.105  1.00  0.83           H  
ATOM   1210  N   VAL A  78       5.182  35.852   2.143  1.00  0.75           N  
ATOM   1211  CA  VAL A  78       4.776  34.865   3.156  1.00  0.75           C  
ATOM   1212  C   VAL A  78       4.165  35.482   4.428  1.00  0.75           C  
ATOM   1213  O   VAL A  78       4.800  36.287   5.131  1.00  0.75           O  
ATOM   1214  CB  VAL A  78       5.979  34.014   3.553  1.00  0.75           C  
ATOM   1215  CG1 VAL A  78       5.555  32.975   4.615  1.00  0.75           C  
ATOM   1216  CG2 VAL A  78       6.560  33.361   2.341  1.00  0.75           C  
ATOM   1217  H   VAL A  78       5.949  36.513   2.341  1.00  0.75           H  
ATOM   1218  HA  VAL A  78       4.026  34.206   2.711  1.00  0.75           H  
ATOM   1219  HB  VAL A  78       6.738  34.660   3.997  1.00  0.75           H  
ATOM   1220 1HG1 VAL A  78       6.420  32.387   4.903  1.00  0.75           H  
ATOM   1221 2HG1 VAL A  78       5.153  33.480   5.490  1.00  0.75           H  
ATOM   1222 3HG1 VAL A  78       4.791  32.317   4.195  1.00  0.75           H  
ATOM   1223 1HG2 VAL A  78       7.415  32.799   2.657  1.00  0.75           H  
ATOM   1224 2HG2 VAL A  78       5.829  32.718   1.890  1.00  0.75           H  
ATOM   1225 3HG2 VAL A  78       6.869  34.121   1.623  1.00  0.75           H  
ATOM   1226  N   MET A  79       2.957  35.034   4.758  1.00  0.70           N  
ATOM   1227  CA  MET A  79       2.236  35.564   5.903  1.00  0.70           C  
ATOM   1228  C   MET A  79       1.925  34.488   6.941  1.00  0.70           C  
ATOM   1229  O   MET A  79       1.803  33.307   6.597  1.00  0.70           O  
ATOM   1230  CB  MET A  79       0.925  36.175   5.429  1.00  0.70           C  
ATOM   1231  CG  MET A  79       1.087  37.267   4.366  1.00  0.70           C  
ATOM   1232  SD  MET A  79      -0.429  38.157   3.969  1.00  0.70           S  
ATOM   1233  CE  MET A  79      -0.000  39.333   2.698  1.00  0.70           C  
ATOM   1234  H   MET A  79       2.502  34.342   4.160  1.00  0.70           H  
ATOM   1235  HA  MET A  79       2.846  36.326   6.381  1.00  0.70           H  
ATOM   1236 1HB  MET A  79       0.299  35.394   5.012  1.00  0.70           H  
ATOM   1237 2HB  MET A  79       0.418  36.581   6.278  1.00  0.70           H  
ATOM   1238 1HG  MET A  79       1.818  37.944   4.665  1.00  0.70           H  
ATOM   1239 2HG  MET A  79       1.439  36.784   3.458  1.00  0.70           H  
ATOM   1240 1HE  MET A  79      -0.873  39.897   2.410  1.00  0.70           H  
ATOM   1241 2HE  MET A  79       0.741  40.009   3.066  1.00  0.70           H  
ATOM   1242 3HE  MET A  79       0.380  38.819   1.838  1.00  0.70           H  
ATOM   1243  N   CYS A  80       1.752  34.907   8.196  1.00  0.68           N  
ATOM   1244  CA  CYS A  80       1.364  33.984   9.261  1.00  0.68           C  
ATOM   1245  C   CYS A  80       0.239  34.516  10.167  1.00  0.68           C  
ATOM   1246  O   CYS A  80       0.294  35.637  10.657  1.00  0.68           O  
ATOM   1247  CB  CYS A  80       2.571  33.631  10.115  1.00  0.68           C  
ATOM   1248  SG  CYS A  80       2.177  32.549  11.383  1.00  0.68           S  
ATOM   1249  H   CYS A  80       1.953  35.883   8.416  1.00  0.68           H  
ATOM   1250  HA  CYS A  80       1.010  33.079   8.788  1.00  0.68           H  
ATOM   1251 1HB  CYS A  80       3.336  33.173   9.495  1.00  0.68           H  
ATOM   1252 2HB  CYS A  80       2.992  34.522  10.542  1.00  0.68           H  
ATOM   1253  HG  CYS A  80       1.563  31.652  10.576  1.00  0.68           H  
ATOM   1254  N   ALA A  81      -0.797  33.704  10.384  1.00  0.68           N  
ATOM   1255  CA  ALA A  81      -1.958  34.160  11.182  1.00  0.68           C  
ATOM   1256  C   ALA A  81      -1.835  33.992  12.710  1.00  0.68           C  
ATOM   1257  O   ALA A  81      -2.791  34.283  13.427  1.00  0.68           O  
ATOM   1258  CB  ALA A  81      -3.211  33.479  10.739  1.00  0.68           C  
ATOM   1259  H   ALA A  81      -0.769  32.762   9.974  1.00  0.68           H  
ATOM   1260  HA  ALA A  81      -2.081  35.224  10.982  1.00  0.68           H  
ATOM   1261 1HB  ALA A  81      -4.060  33.883  11.292  1.00  0.68           H  
ATOM   1262 2HB  ALA A  81      -3.367  33.648   9.679  1.00  0.68           H  
ATOM   1263 3HB  ALA A  81      -3.118  32.428  10.928  1.00  0.68           H  
ATOM   1264  N   GLY A  82      -0.713  33.484  13.213  1.00  0.70           N  
ATOM   1265  CA  GLY A  82      -0.538  33.354  14.669  1.00  0.70           C  
ATOM   1266  C   GLY A  82      -0.683  31.952  15.270  1.00  0.70           C  
ATOM   1267  O   GLY A  82      -0.835  30.954  14.551  1.00  0.70           O  
ATOM   1268  H   GLY A  82       0.042  33.237  12.590  1.00  0.70           H  
ATOM   1269 1HA  GLY A  82       0.449  33.739  14.925  1.00  0.70           H  
ATOM   1270 2HA  GLY A  82      -1.245  34.020  15.162  1.00  0.70           H  
ATOM   1271  N   ASP A  83      -0.633  31.912  16.626  1.00  0.74           N  
ATOM   1272  CA  ASP A  83      -0.617  30.689  17.456  1.00  0.74           C  
ATOM   1273  C   ASP A  83       0.639  29.862  17.188  1.00  0.74           C  
ATOM   1274  O   ASP A  83       0.580  28.727  16.726  1.00  0.74           O  
ATOM   1275  CB  ASP A  83      -1.896  29.868  17.231  1.00  0.74           C  
ATOM   1276  CG  ASP A  83      -2.144  28.767  18.284  1.00  0.74           C  
ATOM   1277  OD1 ASP A  83      -1.461  28.758  19.270  1.00  0.74           O  
ATOM   1278  OD2 ASP A  83      -3.030  27.950  18.089  1.00  0.74           O  
ATOM   1279  H   ASP A  83      -0.546  32.796  17.102  1.00  0.74           H  
ATOM   1280  HA  ASP A  83      -0.594  30.992  18.505  1.00  0.74           H  
ATOM   1281 1HB  ASP A  83      -2.738  30.532  17.228  1.00  0.74           H  
ATOM   1282 2HB  ASP A  83      -1.875  29.412  16.259  1.00  0.74           H  
ATOM   1283  N   MET A  84       1.783  30.498  17.436  1.00  0.78           N  
ATOM   1284  CA  MET A  84       3.115  29.965  17.192  1.00  0.78           C  
ATOM   1285  C   MET A  84       3.826  29.306  18.388  1.00  0.78           C  
ATOM   1286  O   MET A  84       4.527  28.307  18.223  1.00  0.78           O  
ATOM   1287  CB  MET A  84       3.989  31.132  16.751  1.00  0.78           C  
ATOM   1288  CG  MET A  84       3.615  31.791  15.447  1.00  0.78           C  
ATOM   1289  SD  MET A  84       3.777  30.730  14.028  1.00  0.78           S  
ATOM   1290  CE  MET A  84       2.112  30.193  13.811  1.00  0.78           C  
ATOM   1291  H   MET A  84       1.737  31.413  17.874  1.00  0.78           H  
ATOM   1292  HA  MET A  84       3.039  29.228  16.397  1.00  0.78           H  
ATOM   1293 1HB  MET A  84       3.992  31.901  17.526  1.00  0.78           H  
ATOM   1294 2HB  MET A  84       4.997  30.788  16.640  1.00  0.78           H  
ATOM   1295 1HG  MET A  84       2.577  32.112  15.510  1.00  0.78           H  
ATOM   1296 2HG  MET A  84       4.225  32.679  15.294  1.00  0.78           H  
ATOM   1297 1HE  MET A  84       2.045  29.583  12.932  1.00  0.78           H  
ATOM   1298 2HE  MET A  84       1.797  29.635  14.674  1.00  0.78           H  
ATOM   1299 3HE  MET A  84       1.478  31.045  13.687  1.00  0.78           H  
ATOM   1300  N   VAL A  85       3.648  29.858  19.597  1.00  0.83           N  
ATOM   1301  CA  VAL A  85       4.499  29.426  20.723  1.00  0.83           C  
ATOM   1302  C   VAL A  85       4.108  28.313  21.687  1.00  0.83           C  
ATOM   1303  O   VAL A  85       4.887  28.020  22.586  1.00  0.83           O  
ATOM   1304  CB  VAL A  85       4.872  30.630  21.568  1.00  0.83           C  
ATOM   1305  CG1 VAL A  85       5.601  31.618  20.682  1.00  0.83           C  
ATOM   1306  CG2 VAL A  85       3.629  31.202  22.191  1.00  0.83           C  
ATOM   1307  H   VAL A  85       3.022  30.667  19.681  1.00  0.83           H  
ATOM   1308  HA  VAL A  85       5.409  29.104  20.274  1.00  0.83           H  
ATOM   1309  HB  VAL A  85       5.564  30.329  22.354  1.00  0.83           H  
ATOM   1310 1HG1 VAL A  85       5.894  32.471  21.244  1.00  0.83           H  
ATOM   1311 2HG1 VAL A  85       6.489  31.150  20.264  1.00  0.83           H  
ATOM   1312 3HG1 VAL A  85       4.948  31.928  19.875  1.00  0.83           H  
ATOM   1313 1HG2 VAL A  85       3.877  32.057  22.791  1.00  0.83           H  
ATOM   1314 2HG2 VAL A  85       2.945  31.492  21.420  1.00  0.83           H  
ATOM   1315 3HG2 VAL A  85       3.162  30.456  22.808  1.00  0.83           H  
ATOM   1316  N   GLN A  86       2.944  27.716  21.572  1.00  0.88           N  
ATOM   1317  CA  GLN A  86       2.640  26.588  22.460  1.00  0.88           C  
ATOM   1318  C   GLN A  86       2.719  25.319  21.623  1.00  0.88           C  
ATOM   1319  O   GLN A  86       2.693  25.420  20.403  1.00  0.88           O  
ATOM   1320  CB  GLN A  86       1.296  26.766  23.141  1.00  0.88           C  
ATOM   1321  CG  GLN A  86       1.186  28.052  24.004  1.00  0.88           C  
ATOM   1322  CD  GLN A  86       2.114  28.091  25.253  1.00  0.88           C  
ATOM   1323  OE1 GLN A  86       2.050  27.241  26.141  1.00  0.88           O  
ATOM   1324  NE2 GLN A  86       2.974  29.093  25.321  1.00  0.88           N  
ATOM   1325  H   GLN A  86       2.298  28.007  20.852  1.00  0.88           H  
ATOM   1326  HA  GLN A  86       3.400  26.518  23.234  1.00  0.88           H  
ATOM   1327 1HB  GLN A  86       0.508  26.791  22.390  1.00  0.88           H  
ATOM   1328 2HB  GLN A  86       1.116  25.911  23.792  1.00  0.88           H  
ATOM   1329 1HG  GLN A  86       1.430  28.910  23.385  1.00  0.88           H  
ATOM   1330 2HG  GLN A  86       0.163  28.140  24.352  1.00  0.88           H  
ATOM   1331 1HE2 GLN A  86       3.593  29.168  26.101  1.00  0.88           H  
ATOM   1332 2HE2 GLN A  86       3.010  29.775  24.595  1.00  0.88           H  
ATOM   1333  N   GLY A  87       2.824  24.134  22.239  1.00  0.93           N  
ATOM   1334  CA  GLY A  87       2.879  22.898  21.435  1.00  0.93           C  
ATOM   1335  C   GLY A  87       4.210  22.110  21.411  1.00  0.93           C  
ATOM   1336  O   GLY A  87       4.247  21.011  20.857  1.00  0.93           O  
ATOM   1337  H   GLY A  87       2.801  24.074  23.262  1.00  0.93           H  
ATOM   1338 1HA  GLY A  87       2.083  22.235  21.763  1.00  0.93           H  
ATOM   1339 2HA  GLY A  87       2.630  23.145  20.414  1.00  0.93           H  
ATOM   1340  N   SER A  88       5.278  22.625  22.035  1.00  0.97           N  
ATOM   1341  CA  SER A  88       6.575  21.914  22.069  1.00  0.97           C  
ATOM   1342  C   SER A  88       7.446  22.240  23.257  1.00  0.97           C  
ATOM   1343  O   SER A  88       7.516  23.379  23.729  1.00  0.97           O  
ATOM   1344  CB  SER A  88       7.426  22.161  20.846  1.00  0.97           C  
ATOM   1345  OG  SER A  88       8.711  21.554  20.987  1.00  0.97           O  
ATOM   1346  H   SER A  88       5.192  23.534  22.470  1.00  0.97           H  
ATOM   1347  HA  SER A  88       6.360  20.845  22.106  1.00  0.97           H  
ATOM   1348 1HB  SER A  88       6.922  21.766  19.960  1.00  0.97           H  
ATOM   1349 2HB  SER A  88       7.550  23.215  20.708  1.00  0.97           H  
ATOM   1350  HG  SER A  88       9.132  21.662  20.125  1.00  0.97           H  
ATOM   1351  N   ALA A  89       8.224  21.242  23.653  1.00  1.00           N  
ATOM   1352  CA  ALA A  89       9.165  21.358  24.750  1.00  1.00           C  
ATOM   1353  C   ALA A  89      10.148  22.484  24.558  1.00  1.00           C  
ATOM   1354  O   ALA A  89      10.564  23.136  25.520  1.00  1.00           O  
ATOM   1355  CB  ALA A  89       9.960  20.086  24.877  1.00  1.00           C  
ATOM   1356  H   ALA A  89       8.130  20.351  23.181  1.00  1.00           H  
ATOM   1357  HA  ALA A  89       8.592  21.549  25.654  1.00  1.00           H  
ATOM   1358 1HB  ALA A  89      10.613  20.209  25.715  1.00  1.00           H  
ATOM   1359 2HB  ALA A  89       9.295  19.236  25.039  1.00  1.00           H  
ATOM   1360 3HB  ALA A  89      10.540  19.920  23.971  1.00  1.00           H  
ATOM   1361  N   VAL A  90      10.519  22.743  23.315  1.00  1.02           N  
ATOM   1362  CA  VAL A  90      11.482  23.803  23.108  1.00  1.02           C  
ATOM   1363  C   VAL A  90      10.880  25.137  23.541  1.00  1.02           C  
ATOM   1364  O   VAL A  90      11.564  25.986  24.120  1.00  1.02           O  
ATOM   1365  CB  VAL A  90      11.991  23.868  21.656  1.00  1.02           C  
ATOM   1366  CG1 VAL A  90      12.814  25.097  21.509  1.00  1.02           C  
ATOM   1367  CG2 VAL A  90      12.860  22.638  21.345  1.00  1.02           C  
ATOM   1368  H   VAL A  90      10.098  22.230  22.533  1.00  1.02           H  
ATOM   1369  HA  VAL A  90      12.339  23.610  23.740  1.00  1.02           H  
ATOM   1370  HB  VAL A  90      11.146  23.925  20.968  1.00  1.02           H  
ATOM   1371 1HG1 VAL A  90      13.193  25.194  20.513  1.00  1.02           H  
ATOM   1372 2HG1 VAL A  90      12.188  25.941  21.743  1.00  1.02           H  
ATOM   1373 3HG1 VAL A  90      13.646  25.043  22.199  1.00  1.02           H  
ATOM   1374 1HG2 VAL A  90      13.238  22.698  20.328  1.00  1.02           H  
ATOM   1375 2HG2 VAL A  90      13.705  22.610  22.033  1.00  1.02           H  
ATOM   1376 3HG2 VAL A  90      12.266  21.732  21.458  1.00  1.02           H  
ATOM   1377  N   SER A  91       9.596  25.353  23.236  1.00  1.03           N  
ATOM   1378  CA  SER A  91       8.981  26.623  23.571  1.00  1.03           C  
ATOM   1379  C   SER A  91       8.682  26.742  25.050  1.00  1.03           C  
ATOM   1380  O   SER A  91       8.703  27.856  25.582  1.00  1.03           O  
ATOM   1381  CB  SER A  91       7.701  26.767  22.814  1.00  1.03           C  
ATOM   1382  OG  SER A  91       6.745  25.849  23.257  1.00  1.03           O  
ATOM   1383  H   SER A  91       9.027  24.614  22.834  1.00  1.03           H  
ATOM   1384  HA  SER A  91       9.664  27.423  23.283  1.00  1.03           H  
ATOM   1385 1HB  SER A  91       7.324  27.781  22.882  1.00  1.03           H  
ATOM   1386 2HB  SER A  91       7.911  26.558  21.811  1.00  1.03           H  
ATOM   1387  HG  SER A  91       7.231  25.043  23.503  1.00  1.03           H  
ATOM   1388  N   THR A  92       8.470  25.597  25.717  1.00  1.03           N  
ATOM   1389  CA  THR A  92       8.210  25.548  27.154  1.00  1.03           C  
ATOM   1390  C   THR A  92       9.438  26.011  27.923  1.00  1.03           C  
ATOM   1391  O   THR A  92       9.351  26.823  28.857  1.00  1.03           O  
ATOM   1392  CB  THR A  92       7.812  24.115  27.583  1.00  1.03           C  
ATOM   1393  OG1 THR A  92       6.585  23.748  26.936  1.00  1.03           O  
ATOM   1394  CG2 THR A  92       7.668  23.975  29.090  1.00  1.03           C  
ATOM   1395  H   THR A  92       8.446  24.728  25.181  1.00  1.03           H  
ATOM   1396  HA  THR A  92       7.385  26.223  27.385  1.00  1.03           H  
ATOM   1397  HB  THR A  92       8.592  23.433  27.255  1.00  1.03           H  
ATOM   1398  HG1 THR A  92       5.883  24.331  27.251  1.00  1.03           H  
ATOM   1399 1HG2 THR A  92       7.409  22.946  29.330  1.00  1.03           H  
ATOM   1400 2HG2 THR A  92       8.611  24.232  29.570  1.00  1.03           H  
ATOM   1401 3HG2 THR A  92       6.880  24.644  29.453  1.00  1.03           H  
ATOM   1402  N   ILE A  93      10.581  25.490  27.497  1.00  1.03           N  
ATOM   1403  CA  ILE A  93      11.869  25.768  28.098  1.00  1.03           C  
ATOM   1404  C   ILE A  93      12.396  27.179  27.826  1.00  1.03           C  
ATOM   1405  O   ILE A  93      12.865  27.842  28.754  1.00  1.03           O  
ATOM   1406  CB  ILE A  93      12.863  24.684  27.669  1.00  1.03           C  
ATOM   1407  CG1 ILE A  93      12.391  23.343  28.323  1.00  1.03           C  
ATOM   1408  CG2 ILE A  93      14.280  25.064  28.090  1.00  1.03           C  
ATOM   1409  CD1 ILE A  93      13.050  22.109  27.809  1.00  1.03           C  
ATOM   1410  H   ILE A  93      10.547  24.824  26.723  1.00  1.03           H  
ATOM   1411  HA  ILE A  93      11.753  25.670  29.173  1.00  1.03           H  
ATOM   1412  HB  ILE A  93      12.822  24.558  26.581  1.00  1.03           H  
ATOM   1413 1HG1 ILE A  93      12.574  23.405  29.393  1.00  1.03           H  
ATOM   1414 2HG1 ILE A  93      11.315  23.240  28.159  1.00  1.03           H  
ATOM   1415 1HG2 ILE A  93      14.975  24.288  27.793  1.00  1.03           H  
ATOM   1416 2HG2 ILE A  93      14.558  25.999  27.611  1.00  1.03           H  
ATOM   1417 3HG2 ILE A  93      14.318  25.186  29.170  1.00  1.03           H  
ATOM   1418 1HD1 ILE A  93      12.652  21.243  28.328  1.00  1.03           H  
ATOM   1419 2HD1 ILE A  93      12.835  22.028  26.746  1.00  1.03           H  
ATOM   1420 3HD1 ILE A  93      14.126  22.166  27.974  1.00  1.03           H  
ATOM   1421  N   TYR A  94      12.297  27.665  26.585  1.00  1.01           N  
ATOM   1422  CA  TYR A  94      12.832  28.989  26.265  1.00  1.01           C  
ATOM   1423  C   TYR A  94      11.767  30.093  26.132  1.00  1.01           C  
ATOM   1424  O   TYR A  94      12.021  31.167  25.572  1.00  1.01           O  
ATOM   1425  CB  TYR A  94      13.646  28.904  25.002  1.00  1.01           C  
ATOM   1426  CG  TYR A  94      14.773  27.970  25.091  1.00  1.01           C  
ATOM   1427  CD1 TYR A  94      14.691  26.804  24.402  1.00  1.01           C  
ATOM   1428  CD2 TYR A  94      15.870  28.247  25.874  1.00  1.01           C  
ATOM   1429  CE1 TYR A  94      15.678  25.907  24.460  1.00  1.01           C  
ATOM   1430  CE2 TYR A  94      16.883  27.326  25.948  1.00  1.01           C  
ATOM   1431  CZ  TYR A  94      16.779  26.159  25.239  1.00  1.01           C  
ATOM   1432  OH  TYR A  94      17.752  25.244  25.297  1.00  1.01           O  
ATOM   1433  H   TYR A  94      11.899  27.093  25.835  1.00  1.01           H  
ATOM   1434  HA  TYR A  94      13.500  29.284  27.074  1.00  1.01           H  
ATOM   1435 1HB  TYR A  94      12.994  28.550  24.222  1.00  1.01           H  
ATOM   1436 2HB  TYR A  94      14.022  29.886  24.736  1.00  1.01           H  
ATOM   1437  HD1 TYR A  94      13.826  26.608  23.801  1.00  1.01           H  
ATOM   1438  HD2 TYR A  94      15.930  29.182  26.434  1.00  1.01           H  
ATOM   1439  HE1 TYR A  94      15.599  24.996  23.893  1.00  1.01           H  
ATOM   1440  HE2 TYR A  94      17.760  27.520  26.565  1.00  1.01           H  
ATOM   1441  HH  TYR A  94      17.535  24.527  24.696  1.00  1.01           H  
ATOM   1442  N   LYS A  95      10.564  29.805  26.607  1.00  0.99           N  
ATOM   1443  CA  LYS A  95       9.432  30.735  26.627  1.00  0.99           C  
ATOM   1444  C   LYS A  95       9.116  31.380  25.290  1.00  0.99           C  
ATOM   1445  O   LYS A  95       8.960  32.591  25.218  1.00  0.99           O  
ATOM   1446  CB  LYS A  95       9.650  31.806  27.690  1.00  0.99           C  
ATOM   1447  CG  LYS A  95       9.855  31.205  29.076  1.00  0.99           C  
ATOM   1448  CD  LYS A  95       8.595  30.460  29.512  1.00  0.99           C  
ATOM   1449  CE  LYS A  95       8.723  29.838  30.899  1.00  0.99           C  
ATOM   1450  NZ  LYS A  95       9.764  28.766  30.923  1.00  0.99           N  
ATOM   1451  H   LYS A  95      10.424  28.887  27.015  1.00  0.99           H  
ATOM   1452  HA  LYS A  95       8.549  30.161  26.917  1.00  0.99           H  
ATOM   1453 1HB  LYS A  95      10.517  32.414  27.435  1.00  0.99           H  
ATOM   1454 2HB  LYS A  95       8.781  32.465  27.730  1.00  0.99           H  
ATOM   1455 1HG  LYS A  95      10.692  30.502  29.057  1.00  0.99           H  
ATOM   1456 2HG  LYS A  95      10.077  31.994  29.794  1.00  0.99           H  
ATOM   1457 1HD  LYS A  95       7.744  31.145  29.508  1.00  0.99           H  
ATOM   1458 2HD  LYS A  95       8.391  29.655  28.798  1.00  0.99           H  
ATOM   1459 1HE  LYS A  95       8.979  30.604  31.629  1.00  0.99           H  
ATOM   1460 2HE  LYS A  95       7.762  29.397  31.170  1.00  0.99           H  
ATOM   1461 1HZ  LYS A  95       9.816  28.355  31.839  1.00  0.99           H  
ATOM   1462 2HZ  LYS A  95       9.525  28.027  30.220  1.00  0.99           H  
ATOM   1463 3HZ  LYS A  95      10.656  29.170  30.685  1.00  0.99           H  
ATOM   1464  N   GLY A  96       9.115  30.566  24.239  1.00  0.96           N  
ATOM   1465  CA  GLY A  96       8.757  30.946  22.864  1.00  0.96           C  
ATOM   1466  C   GLY A  96       9.831  31.685  22.040  1.00  0.96           C  
ATOM   1467  O   GLY A  96       9.675  31.870  20.829  1.00  0.96           O  
ATOM   1468  H   GLY A  96       9.259  29.584  24.467  1.00  0.96           H  
ATOM   1469 1HA  GLY A  96       8.478  30.039  22.332  1.00  0.96           H  
ATOM   1470 2HA  GLY A  96       7.858  31.551  22.897  1.00  0.96           H  
ATOM   1471  N   VAL A  97      10.959  32.025  22.645  1.00  0.92           N  
ATOM   1472  CA  VAL A  97      11.965  32.779  21.903  1.00  0.92           C  
ATOM   1473  C   VAL A  97      12.530  32.087  20.652  1.00  0.92           C  
ATOM   1474  O   VAL A  97      12.548  32.720  19.594  1.00  0.92           O  
ATOM   1475  CB  VAL A  97      13.107  33.204  22.821  1.00  0.92           C  
ATOM   1476  CG1 VAL A  97      14.245  33.800  21.992  1.00  0.92           C  
ATOM   1477  CG2 VAL A  97      12.560  34.200  23.813  1.00  0.92           C  
ATOM   1478  H   VAL A  97      11.104  31.819  23.639  1.00  0.92           H  
ATOM   1479  HA  VAL A  97      11.484  33.701  21.571  1.00  0.92           H  
ATOM   1480  HB  VAL A  97      13.492  32.343  23.362  1.00  0.92           H  
ATOM   1481 1HG1 VAL A  97      15.055  34.105  22.650  1.00  0.92           H  
ATOM   1482 2HG1 VAL A  97      14.621  33.055  21.282  1.00  0.92           H  
ATOM   1483 3HG1 VAL A  97      13.882  34.668  21.439  1.00  0.92           H  
ATOM   1484 1HG2 VAL A  97      13.351  34.504  24.484  1.00  0.92           H  
ATOM   1485 2HG2 VAL A  97      12.167  35.072  23.283  1.00  0.92           H  
ATOM   1486 3HG2 VAL A  97      11.753  33.728  24.389  1.00  0.92           H  
ATOM   1487  N   PRO A  98      12.938  30.792  20.679  1.00  0.88           N  
ATOM   1488  CA  PRO A  98      13.459  30.088  19.537  1.00  0.88           C  
ATOM   1489  C   PRO A  98      12.444  30.011  18.425  1.00  0.88           C  
ATOM   1490  O   PRO A  98      12.805  29.843  17.266  1.00  0.88           O  
ATOM   1491  CB  PRO A  98      13.759  28.705  20.104  1.00  0.88           C  
ATOM   1492  CG  PRO A  98      12.961  28.596  21.301  1.00  0.88           C  
ATOM   1493  CD  PRO A  98      12.954  29.964  21.881  1.00  0.88           C  
ATOM   1494  HA  PRO A  98      14.381  30.581  19.202  1.00  0.88           H  
ATOM   1495 1HB  PRO A  98      13.553  27.925  19.360  1.00  0.88           H  
ATOM   1496 2HB  PRO A  98      14.784  28.646  20.359  1.00  0.88           H  
ATOM   1497 1HG  PRO A  98      11.954  28.225  21.061  1.00  0.88           H  
ATOM   1498 2HG  PRO A  98      13.426  27.876  21.963  1.00  0.88           H  
ATOM   1499 1HD  PRO A  98      12.096  29.970  22.493  1.00  0.88           H  
ATOM   1500 2HD  PRO A  98      13.878  30.146  22.434  1.00  0.88           H  
ATOM   1501  N   ILE A  99      11.169  30.150  18.739  1.00  0.85           N  
ATOM   1502  CA  ILE A  99      10.187  30.107  17.696  1.00  0.85           C  
ATOM   1503  C   ILE A  99      10.316  31.319  16.850  1.00  0.85           C  
ATOM   1504  O   ILE A  99      10.352  31.223  15.632  1.00  0.85           O  
ATOM   1505  CB  ILE A  99       8.819  29.909  18.272  1.00  0.85           C  
ATOM   1506  CG1 ILE A  99       8.844  28.585  18.799  1.00  0.85           C  
ATOM   1507  CG2 ILE A  99       7.729  30.155  17.287  1.00  0.85           C  
ATOM   1508  CD1 ILE A  99       7.788  28.297  19.554  1.00  0.85           C  
ATOM   1509  H   ILE A  99      10.852  30.354  19.684  1.00  0.85           H  
ATOM   1510  HA  ILE A  99      10.397  29.239  17.069  1.00  0.85           H  
ATOM   1511  HB  ILE A  99       8.677  30.576  19.102  1.00  0.85           H  
ATOM   1512 1HG1 ILE A  99       8.863  27.888  17.980  1.00  0.85           H  
ATOM   1513 2HG1 ILE A  99       9.745  28.454  19.398  1.00  0.85           H  
ATOM   1514 1HG2 ILE A  99       6.776  29.973  17.773  1.00  0.85           H  
ATOM   1515 2HG2 ILE A  99       7.779  31.188  16.951  1.00  0.85           H  
ATOM   1516 3HG2 ILE A  99       7.842  29.503  16.453  1.00  0.85           H  
ATOM   1517 1HD1 ILE A  99       7.904  27.313  19.865  1.00  0.85           H  
ATOM   1518 2HD1 ILE A  99       7.740  28.965  20.403  1.00  0.85           H  
ATOM   1519 3HD1 ILE A  99       6.913  28.396  18.940  1.00  0.85           H  
ATOM   1520  N   PHE A 100      10.465  32.465  17.483  1.00  0.82           N  
ATOM   1521  CA  PHE A 100      10.615  33.658  16.679  1.00  0.82           C  
ATOM   1522  C   PHE A 100      11.962  33.663  15.966  1.00  0.82           C  
ATOM   1523  O   PHE A 100      12.042  34.114  14.817  1.00  0.82           O  
ATOM   1524  CB  PHE A 100      10.335  34.871  17.528  1.00  0.82           C  
ATOM   1525  CG  PHE A 100       8.860  35.004  17.665  1.00  0.82           C  
ATOM   1526  CD1 PHE A 100       8.171  34.381  18.692  1.00  0.82           C  
ATOM   1527  CD2 PHE A 100       8.148  35.733  16.725  1.00  0.82           C  
ATOM   1528  CE1 PHE A 100       6.799  34.492  18.760  1.00  0.82           C  
ATOM   1529  CE2 PHE A 100       6.785  35.849  16.801  1.00  0.82           C  
ATOM   1530  CZ  PHE A 100       6.107  35.223  17.821  1.00  0.82           C  
ATOM   1531  H   PHE A 100      10.444  32.490  18.508  1.00  0.82           H  
ATOM   1532  HA  PHE A 100       9.846  33.644  15.914  1.00  0.82           H  
ATOM   1533 1HB  PHE A 100      10.781  34.756  18.521  1.00  0.82           H  
ATOM   1534 2HB  PHE A 100      10.740  35.775  17.068  1.00  0.82           H  
ATOM   1535  HD1 PHE A 100       8.718  33.797  19.437  1.00  0.82           H  
ATOM   1536  HD2 PHE A 100       8.691  36.213  15.912  1.00  0.82           H  
ATOM   1537  HE1 PHE A 100       6.251  34.012  19.557  1.00  0.82           H  
ATOM   1538  HE2 PHE A 100       6.241  36.425  16.056  1.00  0.82           H  
ATOM   1539  HZ  PHE A 100       5.020  35.300  17.895  1.00  0.82           H  
ATOM   1540  N   ASP A 101      13.002  33.075  16.578  1.00  0.80           N  
ATOM   1541  CA  ASP A 101      14.268  32.975  15.848  1.00  0.80           C  
ATOM   1542  C   ASP A 101      14.048  32.156  14.567  1.00  0.80           C  
ATOM   1543  O   ASP A 101      14.531  32.510  13.490  1.00  0.80           O  
ATOM   1544  CB  ASP A 101      15.371  32.259  16.646  1.00  0.80           C  
ATOM   1545  CG  ASP A 101      15.996  33.021  17.827  1.00  0.80           C  
ATOM   1546  OD1 ASP A 101      15.823  34.206  17.950  1.00  0.80           O  
ATOM   1547  OD2 ASP A 101      16.677  32.365  18.597  1.00  0.80           O  
ATOM   1548  H   ASP A 101      12.902  32.734  17.539  1.00  0.80           H  
ATOM   1549  HA  ASP A 101      14.602  33.977  15.573  1.00  0.80           H  
ATOM   1550 1HB  ASP A 101      14.970  31.322  17.017  1.00  0.80           H  
ATOM   1551 2HB  ASP A 101      16.173  31.996  15.957  1.00  0.80           H  
ATOM   1552  N   ILE A 102      13.264  31.082  14.671  1.00  0.79           N  
ATOM   1553  CA  ILE A 102      13.030  30.256  13.503  1.00  0.79           C  
ATOM   1554  C   ILE A 102      12.108  30.906  12.489  1.00  0.79           C  
ATOM   1555  O   ILE A 102      12.388  30.831  11.293  1.00  0.79           O  
ATOM   1556  CB  ILE A 102      12.494  28.869  13.826  1.00  0.79           C  
ATOM   1557  CG1 ILE A 102      13.479  28.037  14.644  1.00  0.79           C  
ATOM   1558  CG2 ILE A 102      12.304  28.241  12.515  1.00  0.79           C  
ATOM   1559  CD1 ILE A 102      14.765  27.813  13.981  1.00  0.79           C  
ATOM   1560  H   ILE A 102      12.877  30.810  15.573  1.00  0.79           H  
ATOM   1561  HA  ILE A 102      13.980  30.095  13.019  1.00  0.79           H  
ATOM   1562  HB  ILE A 102      11.555  28.920  14.382  1.00  0.79           H  
ATOM   1563 1HG1 ILE A 102      13.679  28.529  15.569  1.00  0.79           H  
ATOM   1564 2HG1 ILE A 102      13.031  27.070  14.855  1.00  0.79           H  
ATOM   1565 1HG2 ILE A 102      11.967  27.257  12.630  1.00  0.79           H  
ATOM   1566 2HG2 ILE A 102      11.587  28.818  11.968  1.00  0.79           H  
ATOM   1567 3HG2 ILE A 102      13.251  28.241  11.998  1.00  0.79           H  
ATOM   1568 1HD1 ILE A 102      15.385  27.212  14.642  1.00  0.79           H  
ATOM   1569 2HD1 ILE A 102      14.625  27.294  13.055  1.00  0.79           H  
ATOM   1570 3HD1 ILE A 102      15.233  28.767  13.789  1.00  0.79           H  
ATOM   1571  N   LEU A 103      11.051  31.576  12.931  1.00  0.78           N  
ATOM   1572  CA  LEU A 103      10.116  32.199  11.998  1.00  0.78           C  
ATOM   1573  C   LEU A 103      10.893  33.229  11.159  1.00  0.78           C  
ATOM   1574  O   LEU A 103      10.626  33.422   9.963  1.00  0.78           O  
ATOM   1575  CB  LEU A 103       8.966  32.845  12.784  1.00  0.78           C  
ATOM   1576  CG  LEU A 103       8.011  31.847  13.558  1.00  0.78           C  
ATOM   1577  CD1 LEU A 103       7.086  32.642  14.435  1.00  0.78           C  
ATOM   1578  CD2 LEU A 103       7.220  30.975  12.620  1.00  0.78           C  
ATOM   1579  H   LEU A 103      10.871  31.615  13.933  1.00  0.78           H  
ATOM   1580  HA  LEU A 103       9.710  31.436  11.342  1.00  0.78           H  
ATOM   1581 1HB  LEU A 103       9.402  33.516  13.522  1.00  0.78           H  
ATOM   1582 2HB  LEU A 103       8.360  33.429  12.099  1.00  0.78           H  
ATOM   1583  HG  LEU A 103       8.600  31.207  14.167  1.00  0.78           H  
ATOM   1584 1HD1 LEU A 103       6.465  31.959  14.987  1.00  0.78           H  
ATOM   1585 2HD1 LEU A 103       7.663  33.237  15.130  1.00  0.78           H  
ATOM   1586 3HD1 LEU A 103       6.466  33.293  13.823  1.00  0.78           H  
ATOM   1587 1HD2 LEU A 103       6.603  30.295  13.198  1.00  0.78           H  
ATOM   1588 2HD2 LEU A 103       6.587  31.590  11.998  1.00  0.78           H  
ATOM   1589 3HD2 LEU A 103       7.896  30.408  12.013  1.00  0.78           H  
ATOM   1590  N   ASN A 104      11.907  33.858  11.778  1.00  0.79           N  
ATOM   1591  CA  ASN A 104      12.778  34.774  11.058  1.00  0.79           C  
ATOM   1592  C   ASN A 104      13.566  33.984   9.982  1.00  0.79           C  
ATOM   1593  O   ASN A 104      13.623  34.385   8.819  1.00  0.79           O  
ATOM   1594  CB  ASN A 104      13.763  35.426  12.025  1.00  0.79           C  
ATOM   1595  CG  ASN A 104      13.165  36.432  12.974  1.00  0.79           C  
ATOM   1596  OD1 ASN A 104      12.102  36.996  12.724  1.00  0.79           O  
ATOM   1597  ND2 ASN A 104      13.844  36.640  14.083  1.00  0.79           N  
ATOM   1598  H   ASN A 104      12.067  33.706  12.776  1.00  0.79           H  
ATOM   1599  HA  ASN A 104      12.174  35.531  10.558  1.00  0.79           H  
ATOM   1600 1HB  ASN A 104      14.252  34.673  12.605  1.00  0.79           H  
ATOM   1601 2HB  ASN A 104      14.537  35.927  11.447  1.00  0.79           H  
ATOM   1602 1HD2 ASN A 104      13.523  37.291  14.812  1.00  0.79           H  
ATOM   1603 2HD2 ASN A 104      14.701  36.147  14.228  1.00  0.79           H  
ATOM   1604  N   TYR A 105      14.074  32.789  10.338  1.00  0.79           N  
ATOM   1605  CA  TYR A 105      14.844  31.959   9.390  1.00  0.79           C  
ATOM   1606  C   TYR A 105      13.961  31.366   8.285  1.00  0.79           C  
ATOM   1607  O   TYR A 105      14.436  31.075   7.187  1.00  0.79           O  
ATOM   1608  CB  TYR A 105      15.619  30.830  10.084  1.00  0.79           C  
ATOM   1609  CG  TYR A 105      16.846  31.263  10.860  1.00  0.79           C  
ATOM   1610  CD1 TYR A 105      16.884  31.185  12.239  1.00  0.79           C  
ATOM   1611  CD2 TYR A 105      17.938  31.754  10.178  1.00  0.79           C  
ATOM   1612  CE1 TYR A 105      18.001  31.595  12.933  1.00  0.79           C  
ATOM   1613  CE2 TYR A 105      19.061  32.160  10.868  1.00  0.79           C  
ATOM   1614  CZ  TYR A 105      19.094  32.083  12.240  1.00  0.79           C  
ATOM   1615  OH  TYR A 105      20.215  32.493  12.923  1.00  0.79           O  
ATOM   1616  H   TYR A 105      13.987  32.485  11.310  1.00  0.79           H  
ATOM   1617  HA  TYR A 105      15.577  32.602   8.904  1.00  0.79           H  
ATOM   1618 1HB  TYR A 105      14.954  30.308  10.771  1.00  0.79           H  
ATOM   1619 2HB  TYR A 105      15.943  30.110   9.333  1.00  0.79           H  
ATOM   1620  HD1 TYR A 105      16.039  30.801  12.776  1.00  0.79           H  
ATOM   1621  HD2 TYR A 105      17.919  31.819   9.087  1.00  0.79           H  
ATOM   1622  HE1 TYR A 105      18.021  31.534  14.018  1.00  0.79           H  
ATOM   1623  HE2 TYR A 105      19.923  32.545  10.317  1.00  0.79           H  
ATOM   1624  HH  TYR A 105      20.853  32.853  12.299  1.00  0.79           H  
ATOM   1625  N   MET A 106      12.662  31.240   8.559  1.00  0.79           N  
ATOM   1626  CA  MET A 106      11.683  30.727   7.594  1.00  0.79           C  
ATOM   1627  C   MET A 106      11.309  31.783   6.571  1.00  0.79           C  
ATOM   1628  O   MET A 106      10.516  31.523   5.666  1.00  0.79           O  
ATOM   1629  CB  MET A 106      10.408  30.294   8.294  1.00  0.79           C  
ATOM   1630  CG  MET A 106      10.582  29.111   9.173  1.00  0.79           C  
ATOM   1631  SD  MET A 106       9.153  28.723  10.132  1.00  0.79           S  
ATOM   1632  CE  MET A 106       8.097  28.063   8.899  1.00  0.79           C  
ATOM   1633  H   MET A 106      12.355  31.467   9.504  1.00  0.79           H  
ATOM   1634  HA  MET A 106      12.123  29.880   7.068  1.00  0.79           H  
ATOM   1635 1HB  MET A 106      10.042  31.112   8.904  1.00  0.79           H  
ATOM   1636 2HB  MET A 106       9.644  30.065   7.555  1.00  0.79           H  
ATOM   1637 1HG  MET A 106      10.782  28.284   8.571  1.00  0.79           H  
ATOM   1638 2HG  MET A 106      11.421  29.254   9.810  1.00  0.79           H  
ATOM   1639 1HE  MET A 106       7.156  27.765   9.349  1.00  0.79           H  
ATOM   1640 2HE  MET A 106       7.915  28.813   8.132  1.00  0.79           H  
ATOM   1641 3HE  MET A 106       8.583  27.197   8.451  1.00  0.79           H  
ATOM   1642  N   ASP A 107      11.880  32.977   6.715  1.00  0.78           N  
ATOM   1643  CA  ASP A 107      11.647  34.093   5.833  1.00  0.78           C  
ATOM   1644  C   ASP A 107      10.178  34.497   5.797  1.00  0.78           C  
ATOM   1645  O   ASP A 107       9.647  34.806   4.733  1.00  0.78           O  
ATOM   1646  CB  ASP A 107      12.145  33.730   4.421  1.00  0.78           C  
ATOM   1647  CG  ASP A 107      12.442  34.910   3.499  1.00  0.78           C  
ATOM   1648  OD1 ASP A 107      12.805  35.958   3.963  1.00  0.78           O  
ATOM   1649  OD2 ASP A 107      12.316  34.726   2.298  1.00  0.78           O  
ATOM   1650  H   ASP A 107      12.522  33.146   7.489  1.00  0.78           H  
ATOM   1651  HA  ASP A 107      12.225  34.941   6.203  1.00  0.78           H  
ATOM   1652 1HB  ASP A 107      13.053  33.130   4.512  1.00  0.78           H  
ATOM   1653 2HB  ASP A 107      11.398  33.104   3.929  1.00  0.78           H  
ATOM   1654  N   ILE A 108       9.524  34.526   6.962  1.00  0.76           N  
ATOM   1655  CA  ILE A 108       8.142  34.994   7.021  1.00  0.76           C  
ATOM   1656  C   ILE A 108       8.167  36.511   6.972  1.00  0.76           C  
ATOM   1657  O   ILE A 108       8.985  37.139   7.641  1.00  0.76           O  
ATOM   1658  CB  ILE A 108       7.413  34.440   8.254  1.00  0.76           C  
ATOM   1659  CG1 ILE A 108       7.330  32.892   8.079  1.00  0.76           C  
ATOM   1660  CG2 ILE A 108       6.013  35.097   8.437  1.00  0.76           C  
ATOM   1661  CD1 ILE A 108       6.902  32.147   9.279  1.00  0.76           C  
ATOM   1662  H   ILE A 108       9.991  34.230   7.826  1.00  0.76           H  
ATOM   1663  HA  ILE A 108       7.612  34.639   6.142  1.00  0.76           H  
ATOM   1664  HB  ILE A 108       8.020  34.633   9.146  1.00  0.76           H  
ATOM   1665 1HG1 ILE A 108       6.630  32.674   7.290  1.00  0.76           H  
ATOM   1666 2HG1 ILE A 108       8.314  32.527   7.779  1.00  0.76           H  
ATOM   1667 1HG2 ILE A 108       5.528  34.681   9.317  1.00  0.76           H  
ATOM   1668 2HG2 ILE A 108       6.130  36.170   8.571  1.00  0.76           H  
ATOM   1669 3HG2 ILE A 108       5.390  34.909   7.561  1.00  0.76           H  
ATOM   1670 1HD1 ILE A 108       6.878  31.080   9.059  1.00  0.76           H  
ATOM   1671 2HD1 ILE A 108       7.620  32.341  10.063  1.00  0.76           H  
ATOM   1672 3HD1 ILE A 108       5.912  32.478   9.588  1.00  0.76           H  
ATOM   1673  N   ASP A 109       7.339  37.103   6.114  1.00  0.74           N  
ATOM   1674  CA  ASP A 109       7.345  38.544   5.940  1.00  0.74           C  
ATOM   1675  C   ASP A 109       6.472  39.282   6.942  1.00  0.74           C  
ATOM   1676  O   ASP A 109       6.795  40.399   7.329  1.00  0.74           O  
ATOM   1677  CB  ASP A 109       6.870  38.900   4.539  1.00  0.74           C  
ATOM   1678  CG  ASP A 109       7.792  38.458   3.388  1.00  0.74           C  
ATOM   1679  OD1 ASP A 109       8.849  39.034   3.256  1.00  0.74           O  
ATOM   1680  OD2 ASP A 109       7.438  37.536   2.654  1.00  0.74           O  
ATOM   1681  H   ASP A 109       6.657  36.562   5.589  1.00  0.74           H  
ATOM   1682  HA  ASP A 109       8.370  38.895   6.062  1.00  0.74           H  
ATOM   1683 1HB  ASP A 109       5.878  38.484   4.382  1.00  0.74           H  
ATOM   1684 2HB  ASP A 109       6.794  39.973   4.505  1.00  0.74           H  
ATOM   1685  N   VAL A 110       5.358  38.684   7.341  1.00  0.73           N  
ATOM   1686  CA  VAL A 110       4.460  39.347   8.299  1.00  0.73           C  
ATOM   1687  C   VAL A 110       3.661  38.346   9.123  1.00  0.73           C  
ATOM   1688  O   VAL A 110       3.309  37.279   8.610  1.00  0.73           O  
ATOM   1689  CB  VAL A 110       3.506  40.269   7.531  1.00  0.73           C  
ATOM   1690  CG1 VAL A 110       2.677  39.447   6.689  1.00  0.73           C  
ATOM   1691  CG2 VAL A 110       2.665  41.079   8.439  1.00  0.73           C  
ATOM   1692  H   VAL A 110       5.128  37.777   6.937  1.00  0.73           H  
ATOM   1693  HA  VAL A 110       5.063  39.948   8.983  1.00  0.73           H  
ATOM   1694  HB  VAL A 110       4.093  40.935   6.898  1.00  0.73           H  
ATOM   1695 1HG1 VAL A 110       1.999  40.067   6.111  1.00  0.73           H  
ATOM   1696 2HG1 VAL A 110       3.329  38.876   6.031  1.00  0.73           H  
ATOM   1697 3HG1 VAL A 110       2.115  38.773   7.313  1.00  0.73           H  
ATOM   1698 1HG2 VAL A 110       2.042  41.700   7.816  1.00  0.73           H  
ATOM   1699 2HG2 VAL A 110       2.035  40.457   9.060  1.00  0.73           H  
ATOM   1700 3HG2 VAL A 110       3.290  41.702   9.073  1.00  0.73           H  
ATOM   1701  N   ALA A 111       3.324  38.698  10.368  1.00  0.73           N  
ATOM   1702  CA  ALA A 111       2.508  37.790  11.167  1.00  0.73           C  
ATOM   1703  C   ALA A 111       1.516  38.475  12.088  1.00  0.73           C  
ATOM   1704  O   ALA A 111       1.714  39.618  12.471  1.00  0.73           O  
ATOM   1705  CB  ALA A 111       3.385  36.943  12.043  1.00  0.73           C  
ATOM   1706  H   ALA A 111       3.672  39.577  10.760  1.00  0.73           H  
ATOM   1707  HA  ALA A 111       1.965  37.171  10.471  1.00  0.73           H  
ATOM   1708 1HB  ALA A 111       2.765  36.237  12.599  1.00  0.73           H  
ATOM   1709 2HB  ALA A 111       4.104  36.401  11.429  1.00  0.73           H  
ATOM   1710 3HB  ALA A 111       3.891  37.590  12.727  1.00  0.73           H  
ATOM   1711  N   THR A 112       0.487  37.733  12.479  1.00  0.74           N  
ATOM   1712  CA  THR A 112      -0.501  38.156  13.471  1.00  0.74           C  
ATOM   1713  C   THR A 112      -0.285  37.468  14.808  1.00  0.74           C  
ATOM   1714  O   THR A 112       0.006  36.278  14.882  1.00  0.74           O  
ATOM   1715  CB  THR A 112      -1.935  37.915  12.982  1.00  0.74           C  
ATOM   1716  OG1 THR A 112      -2.147  38.691  11.838  1.00  0.74           O  
ATOM   1717  CG2 THR A 112      -2.982  38.272  14.016  1.00  0.74           C  
ATOM   1718  H   THR A 112       0.380  36.821  12.043  1.00  0.74           H  
ATOM   1719  HA  THR A 112      -0.386  39.224  13.631  1.00  0.74           H  
ATOM   1720  HB  THR A 112      -2.051  36.876  12.727  1.00  0.74           H  
ATOM   1721  HG1 THR A 112      -3.097  38.662  11.611  1.00  0.74           H  
ATOM   1722 1HG2 THR A 112      -3.973  38.082  13.604  1.00  0.74           H  
ATOM   1723 2HG2 THR A 112      -2.848  37.663  14.895  1.00  0.74           H  
ATOM   1724 3HG2 THR A 112      -2.898  39.326  14.282  1.00  0.74           H  
ATOM   1725  N   PHE A 113      -0.361  38.251  15.862  1.00  0.77           N  
ATOM   1726  CA  PHE A 113      -0.217  37.778  17.230  1.00  0.77           C  
ATOM   1727  C   PHE A 113      -1.411  36.856  17.587  1.00  0.77           C  
ATOM   1728  O   PHE A 113      -2.543  37.232  17.322  1.00  0.77           O  
ATOM   1729  CB  PHE A 113      -0.205  39.013  18.123  1.00  0.77           C  
ATOM   1730  CG  PHE A 113       0.118  38.762  19.461  1.00  0.77           C  
ATOM   1731  CD1 PHE A 113       1.425  38.891  19.903  1.00  0.77           C  
ATOM   1732  CD2 PHE A 113      -0.838  38.351  20.298  1.00  0.77           C  
ATOM   1733  CE1 PHE A 113       1.730  38.618  21.187  1.00  0.77           C  
ATOM   1734  CE2 PHE A 113      -0.548  38.068  21.550  1.00  0.77           C  
ATOM   1735  CZ  PHE A 113       0.724  38.202  22.028  1.00  0.77           C  
ATOM   1736  H   PHE A 113      -0.575  39.228  15.703  1.00  0.77           H  
ATOM   1737  HA  PHE A 113       0.717  37.221  17.327  1.00  0.77           H  
ATOM   1738 1HB  PHE A 113       0.503  39.737  17.734  1.00  0.77           H  
ATOM   1739 2HB  PHE A 113      -1.189  39.477  18.099  1.00  0.77           H  
ATOM   1740  HD1 PHE A 113       2.201  39.209  19.211  1.00  0.77           H  
ATOM   1741  HD2 PHE A 113      -1.858  38.225  19.932  1.00  0.77           H  
ATOM   1742  HE1 PHE A 113       2.762  38.712  21.537  1.00  0.77           H  
ATOM   1743  HE2 PHE A 113      -1.331  37.701  22.171  1.00  0.77           H  
ATOM   1744  HZ  PHE A 113       0.924  37.947  23.054  1.00  0.77           H  
ATOM   1745  N   GLY A 114      -1.192  35.660  18.151  1.00  0.80           N  
ATOM   1746  CA  GLY A 114      -2.344  34.791  18.483  1.00  0.80           C  
ATOM   1747  C   GLY A 114      -2.736  34.803  19.972  1.00  0.80           C  
ATOM   1748  O   GLY A 114      -1.994  35.306  20.807  1.00  0.80           O  
ATOM   1749  H   GLY A 114      -0.250  35.372  18.366  1.00  0.80           H  
ATOM   1750 1HA  GLY A 114      -3.191  35.122  17.895  1.00  0.80           H  
ATOM   1751 2HA  GLY A 114      -2.136  33.771  18.171  1.00  0.80           H  
ATOM   1752  N   ASN A 115      -3.852  34.152  20.350  1.00  0.85           N  
ATOM   1753  CA  ASN A 115      -4.264  34.151  21.764  1.00  0.85           C  
ATOM   1754  C   ASN A 115      -3.273  33.449  22.673  1.00  0.85           C  
ATOM   1755  O   ASN A 115      -3.067  33.833  23.824  1.00  0.85           O  
ATOM   1756  CB  ASN A 115      -5.616  33.470  21.942  1.00  0.85           C  
ATOM   1757  CG  ASN A 115      -5.587  31.983  21.741  1.00  0.85           C  
ATOM   1758  OD1 ASN A 115      -5.157  31.469  20.711  1.00  0.85           O  
ATOM   1759  ND2 ASN A 115      -6.059  31.270  22.733  1.00  0.85           N  
ATOM   1760  H   ASN A 115      -4.452  33.705  19.660  1.00  0.85           H  
ATOM   1761  HA  ASN A 115      -4.330  35.183  22.101  1.00  0.85           H  
ATOM   1762 1HB  ASN A 115      -5.983  33.650  22.942  1.00  0.85           H  
ATOM   1763 2HB  ASN A 115      -6.327  33.901  21.248  1.00  0.85           H  
ATOM   1764 1HD2 ASN A 115      -6.065  30.265  22.669  1.00  0.85           H  
ATOM   1765 2HD2 ASN A 115      -6.400  31.722  23.557  1.00  0.85           H  
ATOM   1766  N   HIS A 116      -2.561  32.485  22.111  1.00  0.89           N  
ATOM   1767  CA  HIS A 116      -1.632  31.686  22.887  1.00  0.89           C  
ATOM   1768  C   HIS A 116      -0.275  32.339  22.980  1.00  0.89           C  
ATOM   1769  O   HIS A 116       0.606  31.873  23.704  1.00  0.89           O  
ATOM   1770  CB  HIS A 116      -1.523  30.271  22.312  1.00  0.89           C  
ATOM   1771  CG  HIS A 116      -2.757  29.408  22.570  1.00  0.89           C  
ATOM   1772  ND1 HIS A 116      -3.114  28.990  23.842  1.00  0.89           N  
ATOM   1773  CD2 HIS A 116      -3.681  28.876  21.732  1.00  0.89           C  
ATOM   1774  CE1 HIS A 116      -4.207  28.250  23.778  1.00  0.89           C  
ATOM   1775  NE2 HIS A 116      -4.581  28.165  22.511  1.00  0.89           N  
ATOM   1776  H   HIS A 116      -2.729  32.251  21.141  1.00  0.89           H  
ATOM   1777  HA  HIS A 116      -2.012  31.585  23.906  1.00  0.89           H  
ATOM   1778 1HB  HIS A 116      -1.361  30.325  21.234  1.00  0.89           H  
ATOM   1779 2HB  HIS A 116      -0.673  29.778  22.743  1.00  0.89           H  
ATOM   1780  HD1 HIS A 116      -2.590  29.190  24.706  1.00  0.89           H  
ATOM   1781  HD2 HIS A 116      -3.813  28.923  20.650  1.00  0.89           H  
ATOM   1782  HE1 HIS A 116      -4.641  27.830  24.685  1.00  0.89           H  
ATOM   1783  N   GLU A 117      -0.131  33.506  22.362  1.00  0.94           N  
ATOM   1784  CA  GLU A 117       1.135  34.190  22.424  1.00  0.94           C  
ATOM   1785  C   GLU A 117       1.187  34.961  23.752  1.00  0.94           C  
ATOM   1786  O   GLU A 117       2.233  35.491  24.125  1.00  0.94           O  
ATOM   1787  CB  GLU A 117       1.315  35.089  21.203  1.00  0.94           C  
ATOM   1788  CG  GLU A 117       1.334  34.388  19.848  1.00  0.94           C  
ATOM   1789  CD  GLU A 117       2.424  33.504  19.647  1.00  0.94           C  
ATOM   1790  OE1 GLU A 117       3.529  33.920  19.789  1.00  0.94           O  
ATOM   1791  OE2 GLU A 117       2.166  32.362  19.319  1.00  0.94           O  
ATOM   1792  H   GLU A 117      -0.888  33.930  21.826  1.00  0.94           H  
ATOM   1793  HA  GLU A 117       1.936  33.458  22.427  1.00  0.94           H  
ATOM   1794 1HB  GLU A 117       0.473  35.704  21.137  1.00  0.94           H  
ATOM   1795 2HB  GLU A 117       2.202  35.707  21.308  1.00  0.94           H  
ATOM   1796 1HG  GLU A 117       0.404  33.834  19.725  1.00  0.94           H  
ATOM   1797 2HG  GLU A 117       1.386  35.159  19.086  1.00  0.94           H  
ATOM   1798  N   PHE A 118       0.057  34.976  24.497  1.00  0.98           N  
ATOM   1799  CA  PHE A 118       0.018  35.547  25.840  1.00  0.98           C  
ATOM   1800  C   PHE A 118       0.023  34.474  26.929  1.00  0.98           C  
ATOM   1801  O   PHE A 118      -0.068  34.804  28.108  1.00  0.98           O  
ATOM   1802  CB  PHE A 118      -1.186  36.463  26.110  1.00  0.98           C  
ATOM   1803  CG  PHE A 118      -1.159  37.786  25.464  1.00  0.98           C  
ATOM   1804  CD1 PHE A 118      -2.114  38.178  24.574  1.00  0.98           C  
ATOM   1805  CD2 PHE A 118      -0.145  38.653  25.774  1.00  0.98           C  
ATOM   1806  CE1 PHE A 118      -2.056  39.431  24.001  1.00  0.98           C  
ATOM   1807  CE2 PHE A 118      -0.076  39.887  25.204  1.00  0.98           C  
ATOM   1808  CZ  PHE A 118      -1.021  40.277  24.321  1.00  0.98           C  
ATOM   1809  H   PHE A 118      -0.808  34.557  24.140  1.00  0.98           H  
ATOM   1810  HA  PHE A 118       0.915  36.154  25.974  1.00  0.98           H  
ATOM   1811 1HB  PHE A 118      -2.100  35.951  25.783  1.00  0.98           H  
ATOM   1812 2HB  PHE A 118      -1.281  36.620  27.184  1.00  0.98           H  
ATOM   1813  HD1 PHE A 118      -2.922  37.493  24.325  1.00  0.98           H  
ATOM   1814  HD2 PHE A 118       0.612  38.330  26.488  1.00  0.98           H  
ATOM   1815  HE1 PHE A 118      -2.824  39.735  23.293  1.00  0.98           H  
ATOM   1816  HE2 PHE A 118       0.733  40.561  25.457  1.00  0.98           H  
ATOM   1817  HZ  PHE A 118      -0.956  41.257  23.875  1.00  0.98           H  
ATOM   1818  N   ASP A 119       0.188  33.193  26.585  1.00  1.03           N  
ATOM   1819  CA  ASP A 119       0.170  32.172  27.640  1.00  1.03           C  
ATOM   1820  C   ASP A 119       1.293  32.327  28.658  1.00  1.03           C  
ATOM   1821  O   ASP A 119       1.179  31.868  29.793  1.00  1.03           O  
ATOM   1822  CB  ASP A 119       0.165  30.765  27.064  1.00  1.03           C  
ATOM   1823  CG  ASP A 119      -1.200  30.368  26.523  1.00  1.03           C  
ATOM   1824  OD1 ASP A 119      -2.148  31.060  26.793  1.00  1.03           O  
ATOM   1825  OD2 ASP A 119      -1.290  29.367  25.861  1.00  1.03           O  
ATOM   1826  H   ASP A 119       0.308  32.909  25.612  1.00  1.03           H  
ATOM   1827  HA  ASP A 119      -0.769  32.284  28.183  1.00  1.03           H  
ATOM   1828 1HB  ASP A 119       0.879  30.720  26.245  1.00  1.03           H  
ATOM   1829 2HB  ASP A 119       0.483  30.048  27.822  1.00  1.03           H  
ATOM   1830  N   ASN A 120       2.378  32.975  28.253  1.00  1.07           N  
ATOM   1831  CA  ASN A 120       3.511  33.211  29.126  1.00  1.07           C  
ATOM   1832  C   ASN A 120       3.472  34.620  29.749  1.00  1.07           C  
ATOM   1833  O   ASN A 120       4.412  35.019  30.441  1.00  1.07           O  
ATOM   1834  CB  ASN A 120       4.789  33.011  28.351  1.00  1.07           C  
ATOM   1835  CG  ASN A 120       5.048  31.605  27.960  1.00  1.07           C  
ATOM   1836  OD1 ASN A 120       4.803  30.687  28.743  1.00  1.07           O  
ATOM   1837  ND2 ASN A 120       5.545  31.394  26.765  1.00  1.07           N  
ATOM   1838  H   ASN A 120       2.407  33.323  27.307  1.00  1.07           H  
ATOM   1839  HA  ASN A 120       3.475  32.493  29.946  1.00  1.07           H  
ATOM   1840 1HB  ASN A 120       4.758  33.623  27.450  1.00  1.07           H  
ATOM   1841 2HB  ASN A 120       5.616  33.347  28.950  1.00  1.07           H  
ATOM   1842 1HD2 ASN A 120       5.743  30.459  26.468  1.00  1.07           H  
ATOM   1843 2HD2 ASN A 120       5.742  32.153  26.127  1.00  1.07           H  
ATOM   1844  N   GLY A 121       2.363  35.347  29.545  1.00  1.09           N  
ATOM   1845  CA  GLY A 121       2.179  36.698  30.075  1.00  1.09           C  
ATOM   1846  C   GLY A 121       2.553  37.787  29.071  1.00  1.09           C  
ATOM   1847  O   GLY A 121       3.316  37.549  28.125  1.00  1.09           O  
ATOM   1848  H   GLY A 121       1.589  34.964  29.006  1.00  1.09           H  
ATOM   1849 1HA  GLY A 121       1.132  36.826  30.365  1.00  1.09           H  
ATOM   1850 2HA  GLY A 121       2.769  36.817  30.982  1.00  1.09           H  
ATOM   1851  N   VAL A 122       2.065  39.003  29.321  1.00  1.10           N  
ATOM   1852  CA  VAL A 122       2.326  40.141  28.432  1.00  1.10           C  
ATOM   1853  C   VAL A 122       3.801  40.462  28.258  1.00  1.10           C  
ATOM   1854  O   VAL A 122       4.223  40.803  27.157  1.00  1.10           O  
ATOM   1855  CB  VAL A 122       1.619  41.416  28.915  1.00  1.10           C  
ATOM   1856  CG1 VAL A 122       2.092  42.593  28.113  1.00  1.10           C  
ATOM   1857  CG2 VAL A 122       0.153  41.279  28.723  1.00  1.10           C  
ATOM   1858  H   VAL A 122       1.426  39.109  30.123  1.00  1.10           H  
ATOM   1859  HA  VAL A 122       1.921  39.899  27.459  1.00  1.10           H  
ATOM   1860  HB  VAL A 122       1.854  41.582  29.967  1.00  1.10           H  
ATOM   1861 1HG1 VAL A 122       1.589  43.494  28.455  1.00  1.10           H  
ATOM   1862 2HG1 VAL A 122       3.171  42.714  28.228  1.00  1.10           H  
ATOM   1863 3HG1 VAL A 122       1.850  42.411  27.082  1.00  1.10           H  
ATOM   1864 1HG2 VAL A 122      -0.348  42.183  29.067  1.00  1.10           H  
ATOM   1865 2HG2 VAL A 122      -0.051  41.128  27.681  1.00  1.10           H  
ATOM   1866 3HG2 VAL A 122      -0.206  40.431  29.282  1.00  1.10           H  
ATOM   1867  N   GLU A 123       4.591  40.387  29.326  1.00  1.09           N  
ATOM   1868  CA  GLU A 123       6.009  40.728  29.196  1.00  1.09           C  
ATOM   1869  C   GLU A 123       6.734  39.804  28.215  1.00  1.09           C  
ATOM   1870  O   GLU A 123       7.590  40.253  27.443  1.00  1.09           O  
ATOM   1871  CB  GLU A 123       6.687  40.649  30.562  1.00  1.09           C  
ATOM   1872  CG  GLU A 123       6.259  41.749  31.531  1.00  1.09           C  
ATOM   1873  CD  GLU A 123       6.881  41.613  32.903  1.00  1.09           C  
ATOM   1874  OE1 GLU A 123       7.521  40.619  33.152  1.00  1.09           O  
ATOM   1875  OE2 GLU A 123       6.715  42.509  33.698  1.00  1.09           O  
ATOM   1876  H   GLU A 123       4.204  40.099  30.213  1.00  1.09           H  
ATOM   1877  HA  GLU A 123       6.086  41.747  28.826  1.00  1.09           H  
ATOM   1878 1HB  GLU A 123       6.468  39.686  31.022  1.00  1.09           H  
ATOM   1879 2HB  GLU A 123       7.768  40.714  30.434  1.00  1.09           H  
ATOM   1880 1HG  GLU A 123       6.536  42.715  31.111  1.00  1.09           H  
ATOM   1881 2HG  GLU A 123       5.173  41.724  31.625  1.00  1.09           H  
ATOM   1882  N   VAL A 124       6.381  38.525  28.218  1.00  1.06           N  
ATOM   1883  CA  VAL A 124       7.003  37.579  27.310  1.00  1.06           C  
ATOM   1884  C   VAL A 124       6.499  37.850  25.914  1.00  1.06           C  
ATOM   1885  O   VAL A 124       7.264  37.850  24.948  1.00  1.06           O  
ATOM   1886  CB  VAL A 124       6.727  36.141  27.713  1.00  1.06           C  
ATOM   1887  CG1 VAL A 124       7.269  35.218  26.646  1.00  1.06           C  
ATOM   1888  CG2 VAL A 124       7.379  35.879  29.052  1.00  1.06           C  
ATOM   1889  H   VAL A 124       5.664  38.206  28.858  1.00  1.06           H  
ATOM   1890  HA  VAL A 124       8.082  37.734  27.329  1.00  1.06           H  
ATOM   1891  HB  VAL A 124       5.648  35.980  27.787  1.00  1.06           H  
ATOM   1892 1HG1 VAL A 124       7.081  34.181  26.902  1.00  1.06           H  
ATOM   1893 2HG1 VAL A 124       6.774  35.456  25.717  1.00  1.06           H  
ATOM   1894 3HG1 VAL A 124       8.343  35.364  26.535  1.00  1.06           H  
ATOM   1895 1HG2 VAL A 124       7.198  34.859  29.362  1.00  1.06           H  
ATOM   1896 2HG2 VAL A 124       8.452  36.043  28.971  1.00  1.06           H  
ATOM   1897 3HG2 VAL A 124       6.956  36.560  29.795  1.00  1.06           H  
ATOM   1898  N   ALA A 125       5.200  38.099  25.809  1.00  1.04           N  
ATOM   1899  CA  ALA A 125       4.617  38.406  24.526  1.00  1.04           C  
ATOM   1900  C   ALA A 125       5.294  39.624  23.914  1.00  1.04           C  
ATOM   1901  O   ALA A 125       5.567  39.654  22.713  1.00  1.04           O  
ATOM   1902  CB  ALA A 125       3.155  38.657  24.696  1.00  1.04           C  
ATOM   1903  H   ALA A 125       4.603  38.066  26.637  1.00  1.04           H  
ATOM   1904  HA  ALA A 125       4.762  37.564  23.869  1.00  1.04           H  
ATOM   1905 1HB  ALA A 125       2.737  38.883  23.767  1.00  1.04           H  
ATOM   1906 2HB  ALA A 125       2.685  37.775  25.118  1.00  1.04           H  
ATOM   1907 3HB  ALA A 125       3.013  39.484  25.360  1.00  1.04           H  
ATOM   1908  N   LYS A 126       5.612  40.613  24.751  1.00  1.01           N  
ATOM   1909  CA  LYS A 126       6.292  41.802  24.282  1.00  1.01           C  
ATOM   1910  C   LYS A 126       7.650  41.394  23.741  1.00  1.01           C  
ATOM   1911  O   LYS A 126       8.028  41.782  22.637  1.00  1.01           O  
ATOM   1912  CB  LYS A 126       6.416  42.837  25.396  1.00  1.01           C  
ATOM   1913  CG  LYS A 126       7.064  44.164  24.984  1.00  1.01           C  
ATOM   1914  CD  LYS A 126       7.068  45.146  26.162  1.00  1.01           C  
ATOM   1915  CE  LYS A 126       7.617  46.521  25.773  1.00  1.01           C  
ATOM   1916  NZ  LYS A 126       9.073  46.482  25.465  1.00  1.01           N  
ATOM   1917  H   LYS A 126       5.346  40.549  25.731  1.00  1.01           H  
ATOM   1918  HA  LYS A 126       5.717  42.234  23.471  1.00  1.01           H  
ATOM   1919 1HB  LYS A 126       5.429  43.046  25.805  1.00  1.01           H  
ATOM   1920 2HB  LYS A 126       7.012  42.421  26.204  1.00  1.01           H  
ATOM   1921 1HG  LYS A 126       8.097  43.986  24.660  1.00  1.01           H  
ATOM   1922 2HG  LYS A 126       6.510  44.599  24.152  1.00  1.01           H  
ATOM   1923 1HD  LYS A 126       6.050  45.258  26.539  1.00  1.01           H  
ATOM   1924 2HD  LYS A 126       7.687  44.737  26.960  1.00  1.01           H  
ATOM   1925 1HE  LYS A 126       7.082  46.884  24.897  1.00  1.01           H  
ATOM   1926 2HE  LYS A 126       7.452  47.212  26.599  1.00  1.01           H  
ATOM   1927 1HZ  LYS A 126       9.404  47.395  25.212  1.00  1.01           H  
ATOM   1928 2HZ  LYS A 126       9.593  46.156  26.259  1.00  1.01           H  
ATOM   1929 3HZ  LYS A 126       9.258  45.847  24.675  1.00  1.01           H  
ATOM   1930  N   LYS A 127       8.374  40.558  24.490  1.00  0.99           N  
ATOM   1931  CA  LYS A 127       9.674  40.106  24.018  1.00  0.99           C  
ATOM   1932  C   LYS A 127       9.546  39.457  22.637  1.00  0.99           C  
ATOM   1933  O   LYS A 127      10.396  39.684  21.776  1.00  0.99           O  
ATOM   1934  CB  LYS A 127      10.334  39.155  25.019  1.00  0.99           C  
ATOM   1935  CG  LYS A 127      11.750  38.721  24.624  1.00  0.99           C  
ATOM   1936  CD  LYS A 127      12.411  37.901  25.725  1.00  0.99           C  
ATOM   1937  CE  LYS A 127      13.826  37.490  25.339  1.00  0.99           C  
ATOM   1938  NZ  LYS A 127      14.511  36.748  26.447  1.00  0.99           N  
ATOM   1939  H   LYS A 127       8.031  40.258  25.406  1.00  0.99           H  
ATOM   1940  HA  LYS A 127      10.319  40.980  23.915  1.00  0.99           H  
ATOM   1941 1HB  LYS A 127      10.369  39.626  26.002  1.00  0.99           H  
ATOM   1942 2HB  LYS A 127       9.731  38.254  25.113  1.00  0.99           H  
ATOM   1943 1HG  LYS A 127      11.693  38.113  23.720  1.00  0.99           H  
ATOM   1944 2HG  LYS A 127      12.357  39.602  24.412  1.00  0.99           H  
ATOM   1945 1HD  LYS A 127      12.445  38.486  26.645  1.00  0.99           H  
ATOM   1946 2HD  LYS A 127      11.818  37.003  25.905  1.00  0.99           H  
ATOM   1947 1HE  LYS A 127      13.783  36.858  24.458  1.00  0.99           H  
ATOM   1948 2HE  LYS A 127      14.407  38.381  25.101  1.00  0.99           H  
ATOM   1949 1HZ  LYS A 127      15.444  36.495  26.155  1.00  0.99           H  
ATOM   1950 2HZ  LYS A 127      14.566  37.347  27.259  1.00  0.99           H  
ATOM   1951 3HZ  LYS A 127      13.998  35.912  26.692  1.00  0.99           H  
ATOM   1952  N   TYR A 128       8.474  38.688  22.394  1.00  0.96           N  
ATOM   1953  CA  TYR A 128       8.323  38.062  21.079  1.00  0.96           C  
ATOM   1954  C   TYR A 128       8.278  39.128  19.997  1.00  0.96           C  
ATOM   1955  O   TYR A 128       8.942  39.012  18.957  1.00  0.96           O  
ATOM   1956  CB  TYR A 128       6.998  37.320  20.942  1.00  0.96           C  
ATOM   1957  CG  TYR A 128       6.798  36.159  21.792  1.00  0.96           C  
ATOM   1958  CD1 TYR A 128       5.504  35.772  22.075  1.00  0.96           C  
ATOM   1959  CD2 TYR A 128       7.857  35.484  22.305  1.00  0.96           C  
ATOM   1960  CE1 TYR A 128       5.267  34.714  22.882  1.00  0.96           C  
ATOM   1961  CE2 TYR A 128       7.630  34.423  23.106  1.00  0.96           C  
ATOM   1962  CZ  TYR A 128       6.322  34.024  23.410  1.00  0.96           C  
ATOM   1963  OH  TYR A 128       6.062  32.933  24.226  1.00  0.96           O  
ATOM   1964  H   TYR A 128       7.800  38.518  23.145  1.00  0.96           H  
ATOM   1965  HA  TYR A 128       9.165  37.397  20.894  1.00  0.96           H  
ATOM   1966 1HB  TYR A 128       6.182  38.001  21.115  1.00  0.96           H  
ATOM   1967 2HB  TYR A 128       6.901  37.007  19.921  1.00  0.96           H  
ATOM   1968  HD1 TYR A 128       4.664  36.328  21.650  1.00  0.96           H  
ATOM   1969  HD2 TYR A 128       8.875  35.797  22.075  1.00  0.96           H  
ATOM   1970  HE1 TYR A 128       4.247  34.418  23.101  1.00  0.96           H  
ATOM   1971  HE2 TYR A 128       8.473  33.908  23.493  1.00  0.96           H  
ATOM   1972  HH  TYR A 128       5.125  32.726  24.181  1.00  0.96           H  
ATOM   1973  N   LEU A 129       7.558  40.218  20.286  1.00  0.94           N  
ATOM   1974  CA  LEU A 129       7.382  41.290  19.319  1.00  0.94           C  
ATOM   1975  C   LEU A 129       8.747  41.899  18.991  1.00  0.94           C  
ATOM   1976  O   LEU A 129       9.020  42.264  17.847  1.00  0.94           O  
ATOM   1977  CB  LEU A 129       6.504  42.415  19.906  1.00  0.94           C  
ATOM   1978  CG  LEU A 129       5.032  42.091  20.277  1.00  0.94           C  
ATOM   1979  CD1 LEU A 129       4.429  43.331  20.932  1.00  0.94           C  
ATOM   1980  CD2 LEU A 129       4.258  41.643  19.085  1.00  0.94           C  
ATOM   1981  H   LEU A 129       7.067  40.260  21.185  1.00  0.94           H  
ATOM   1982  HA  LEU A 129       6.936  40.888  18.412  1.00  0.94           H  
ATOM   1983 1HB  LEU A 129       6.983  42.812  20.784  1.00  0.94           H  
ATOM   1984 2HB  LEU A 129       6.470  43.217  19.172  1.00  0.94           H  
ATOM   1985  HG  LEU A 129       5.011  41.298  21.012  1.00  0.94           H  
ATOM   1986 1HD1 LEU A 129       3.425  43.135  21.215  1.00  0.94           H  
ATOM   1987 2HD1 LEU A 129       5.001  43.601  21.807  1.00  0.94           H  
ATOM   1988 3HD1 LEU A 129       4.438  44.156  20.257  1.00  0.94           H  
ATOM   1989 1HD2 LEU A 129       3.232  41.425  19.384  1.00  0.94           H  
ATOM   1990 2HD2 LEU A 129       4.256  42.402  18.346  1.00  0.94           H  
ATOM   1991 3HD2 LEU A 129       4.720  40.746  18.686  1.00  0.94           H  
ATOM   1992  N   GLU A 130       9.609  41.980  20.011  1.00  0.90           N  
ATOM   1993  CA  GLU A 130      10.945  42.558  19.879  1.00  0.90           C  
ATOM   1994  C   GLU A 130      11.967  41.630  19.202  1.00  0.90           C  
ATOM   1995  O   GLU A 130      12.905  42.115  18.562  1.00  0.90           O  
ATOM   1996  CB  GLU A 130      11.471  42.992  21.256  1.00  0.90           C  
ATOM   1997  CG  GLU A 130      10.684  44.145  21.880  1.00  0.90           C  
ATOM   1998  CD  GLU A 130      11.198  44.598  23.230  1.00  0.90           C  
ATOM   1999  OE1 GLU A 130      12.146  44.040  23.731  1.00  0.90           O  
ATOM   2000  OE2 GLU A 130      10.612  45.524  23.768  1.00  0.90           O  
ATOM   2001  H   GLU A 130       9.289  41.657  20.928  1.00  0.90           H  
ATOM   2002  HA  GLU A 130      10.857  43.451  19.260  1.00  0.90           H  
ATOM   2003 1HB  GLU A 130      11.430  42.146  21.941  1.00  0.90           H  
ATOM   2004 2HB  GLU A 130      12.513  43.296  21.171  1.00  0.90           H  
ATOM   2005 1HG  GLU A 130      10.705  44.990  21.192  1.00  0.90           H  
ATOM   2006 2HG  GLU A 130       9.645  43.828  21.985  1.00  0.90           H  
ATOM   2007  N   THR A 131      11.801  40.306  19.328  1.00  0.86           N  
ATOM   2008  CA  THR A 131      12.765  39.393  18.706  1.00  0.86           C  
ATOM   2009  C   THR A 131      12.393  39.090  17.248  1.00  0.86           C  
ATOM   2010  O   THR A 131      13.249  38.676  16.454  1.00  0.86           O  
ATOM   2011  CB  THR A 131      12.884  38.056  19.476  1.00  0.86           C  
ATOM   2012  OG1 THR A 131      11.618  37.382  19.452  1.00  0.86           O  
ATOM   2013  CG2 THR A 131      13.322  38.280  20.928  1.00  0.86           C  
ATOM   2014  H   THR A 131      11.031  39.951  19.897  1.00  0.86           H  
ATOM   2015  HA  THR A 131      13.742  39.873  18.710  1.00  0.86           H  
ATOM   2016  HB  THR A 131      13.623  37.423  18.986  1.00  0.86           H  
ATOM   2017  HG1 THR A 131      10.898  38.039  19.427  1.00  0.86           H  
ATOM   2018 1HG2 THR A 131      13.396  37.319  21.439  1.00  0.86           H  
ATOM   2019 2HG2 THR A 131      14.291  38.776  20.940  1.00  0.86           H  
ATOM   2020 3HG2 THR A 131      12.607  38.898  21.434  1.00  0.86           H  
ATOM   2021  N   ALA A 132      11.128  39.299  16.886  1.00  0.81           N  
ATOM   2022  CA  ALA A 132      10.721  39.098  15.503  1.00  0.81           C  
ATOM   2023  C   ALA A 132      11.446  40.111  14.615  1.00  0.81           C  
ATOM   2024  O   ALA A 132      11.521  41.292  14.952  1.00  0.81           O  
ATOM   2025  CB  ALA A 132       9.212  39.269  15.365  1.00  0.81           C  
ATOM   2026  H   ALA A 132      10.437  39.581  17.582  1.00  0.81           H  
ATOM   2027  HA  ALA A 132      11.007  38.093  15.195  1.00  0.81           H  
ATOM   2028 1HB  ALA A 132       8.916  39.114  14.326  1.00  0.81           H  
ATOM   2029 2HB  ALA A 132       8.702  38.554  15.997  1.00  0.81           H  
ATOM   2030 3HB  ALA A 132       8.932  40.278  15.672  1.00  0.81           H  
ATOM   2031  N   LYS A 133      11.918  39.677  13.448  1.00  0.76           N  
ATOM   2032  CA  LYS A 133      12.531  40.610  12.496  1.00  0.76           C  
ATOM   2033  C   LYS A 133      11.524  41.009  11.437  1.00  0.76           C  
ATOM   2034  O   LYS A 133      11.784  41.856  10.582  1.00  0.76           O  
ATOM   2035  CB  LYS A 133      13.801  40.043  11.880  1.00  0.76           C  
ATOM   2036  CG  LYS A 133      14.895  39.757  12.907  1.00  0.76           C  
ATOM   2037  CD  LYS A 133      15.372  41.033  13.582  1.00  0.76           C  
ATOM   2038  CE  LYS A 133      16.520  40.758  14.542  1.00  0.76           C  
ATOM   2039  NZ  LYS A 133      16.968  41.997  15.241  1.00  0.76           N  
ATOM   2040  H   LYS A 133      11.869  38.688  13.226  1.00  0.76           H  
ATOM   2041  HA  LYS A 133      12.810  41.516  13.033  1.00  0.76           H  
ATOM   2042 1HB  LYS A 133      13.569  39.113  11.360  1.00  0.76           H  
ATOM   2043 2HB  LYS A 133      14.196  40.743  11.146  1.00  0.76           H  
ATOM   2044 1HG  LYS A 133      14.492  39.134  13.686  1.00  0.76           H  
ATOM   2045 2HG  LYS A 133      15.733  39.244  12.441  1.00  0.76           H  
ATOM   2046 1HD  LYS A 133      15.693  41.752  12.829  1.00  0.76           H  
ATOM   2047 2HD  LYS A 133      14.541  41.467  14.149  1.00  0.76           H  
ATOM   2048 1HE  LYS A 133      16.192  40.030  15.286  1.00  0.76           H  
ATOM   2049 2HE  LYS A 133      17.359  40.342  13.985  1.00  0.76           H  
ATOM   2050 1HZ  LYS A 133      17.727  41.776  15.870  1.00  0.76           H  
ATOM   2051 2HZ  LYS A 133      17.281  42.676  14.561  1.00  0.76           H  
ATOM   2052 3HZ  LYS A 133      16.188  42.377  15.769  1.00  0.76           H  
ATOM   2053  N   PHE A 134      10.363  40.394  11.518  1.00  0.73           N  
ATOM   2054  CA  PHE A 134       9.260  40.698  10.638  1.00  0.73           C  
ATOM   2055  C   PHE A 134       8.231  41.385  11.514  1.00  0.73           C  
ATOM   2056  O   PHE A 134       8.190  41.118  12.713  1.00  0.73           O  
ATOM   2057  CB  PHE A 134       8.744  39.398  10.002  1.00  0.73           C  
ATOM   2058  CG  PHE A 134       8.397  38.327  10.991  1.00  0.73           C  
ATOM   2059  CD1 PHE A 134       7.151  38.203  11.554  1.00  0.73           C  
ATOM   2060  CD2 PHE A 134       9.369  37.420  11.360  1.00  0.73           C  
ATOM   2061  CE1 PHE A 134       6.909  37.179  12.470  1.00  0.73           C  
ATOM   2062  CE2 PHE A 134       9.111  36.421  12.267  1.00  0.73           C  
ATOM   2063  CZ  PHE A 134       7.883  36.304  12.819  1.00  0.73           C  
ATOM   2064  H   PHE A 134      10.244  39.702  12.240  1.00  0.73           H  
ATOM   2065  HA  PHE A 134       9.610  41.371   9.857  1.00  0.73           H  
ATOM   2066 1HB  PHE A 134       7.858  39.598   9.431  1.00  0.73           H  
ATOM   2067 2HB  PHE A 134       9.493  39.005   9.316  1.00  0.73           H  
ATOM   2068  HD1 PHE A 134       6.362  38.910  11.282  1.00  0.73           H  
ATOM   2069  HD2 PHE A 134      10.362  37.504  10.916  1.00  0.73           H  
ATOM   2070  HE1 PHE A 134       5.953  37.070  12.921  1.00  0.73           H  
ATOM   2071  HE2 PHE A 134       9.894  35.726  12.542  1.00  0.73           H  
ATOM   2072  HZ  PHE A 134       7.680  35.516  13.539  1.00  0.73           H  
ATOM   2073  N   PRO A 135       7.377  42.251  10.981  1.00  0.70           N  
ATOM   2074  CA  PRO A 135       6.353  42.908  11.741  1.00  0.70           C  
ATOM   2075  C   PRO A 135       5.297  41.969  12.233  1.00  0.70           C  
ATOM   2076  O   PRO A 135       4.892  41.038  11.523  1.00  0.70           O  
ATOM   2077  CB  PRO A 135       5.784  43.910  10.733  1.00  0.70           C  
ATOM   2078  CG  PRO A 135       6.151  43.348   9.371  1.00  0.70           C  
ATOM   2079  CD  PRO A 135       7.487  42.679   9.592  1.00  0.70           C  
ATOM   2080  HA  PRO A 135       6.820  43.432  12.587  1.00  0.70           H  
ATOM   2081 1HB  PRO A 135       4.696  44.010  10.883  1.00  0.70           H  
ATOM   2082 2HB  PRO A 135       6.227  44.886  10.924  1.00  0.70           H  
ATOM   2083 1HG  PRO A 135       5.394  42.643   9.021  1.00  0.70           H  
ATOM   2084 2HG  PRO A 135       6.199  44.155   8.626  1.00  0.70           H  
ATOM   2085 1HD  PRO A 135       7.600  41.851   8.928  1.00  0.70           H  
ATOM   2086 2HD  PRO A 135       8.308  43.405   9.482  1.00  0.70           H  
ATOM   2087  N   ILE A 136       4.819  42.288  13.422  1.00  0.69           N  
ATOM   2088  CA  ILE A 136       3.718  41.594  14.025  1.00  0.69           C  
ATOM   2089  C   ILE A 136       2.574  42.584  13.969  1.00  0.69           C  
ATOM   2090  O   ILE A 136       2.736  43.742  14.364  1.00  0.69           O  
ATOM   2091  CB  ILE A 136       4.006  41.166  15.462  1.00  0.69           C  
ATOM   2092  CG1 ILE A 136       5.310  40.350  15.544  1.00  0.69           C  
ATOM   2093  CG2 ILE A 136       2.818  40.340  15.970  1.00  0.69           C  
ATOM   2094  CD1 ILE A 136       5.299  39.115  14.756  1.00  0.69           C  
ATOM   2095  H   ILE A 136       5.238  43.056  13.923  1.00  0.69           H  
ATOM   2096  HA  ILE A 136       3.483  40.719  13.441  1.00  0.69           H  
ATOM   2097  HB  ILE A 136       4.136  42.027  16.071  1.00  0.69           H  
ATOM   2098 1HG1 ILE A 136       6.140  40.970  15.194  1.00  0.69           H  
ATOM   2099 2HG1 ILE A 136       5.496  40.082  16.574  1.00  0.69           H  
ATOM   2100 1HG2 ILE A 136       2.992  40.029  16.990  1.00  0.69           H  
ATOM   2101 2HG2 ILE A 136       1.910  40.940  15.927  1.00  0.69           H  
ATOM   2102 3HG2 ILE A 136       2.695  39.457  15.336  1.00  0.69           H  
ATOM   2103 1HD1 ILE A 136       6.253  38.612  14.877  1.00  0.69           H  
ATOM   2104 2HD1 ILE A 136       4.495  38.465  15.100  1.00  0.69           H  
ATOM   2105 3HD1 ILE A 136       5.143  39.363  13.709  1.00  0.69           H  
ATOM   2106  N   ILE A 137       1.451  42.151  13.442  1.00  0.69           N  
ATOM   2107  CA  ILE A 137       0.355  43.055  13.240  1.00  0.69           C  
ATOM   2108  C   ILE A 137      -0.913  42.643  13.988  1.00  0.69           C  
ATOM   2109  O   ILE A 137      -1.317  41.478  13.983  1.00  0.69           O  
ATOM   2110  CB  ILE A 137       0.013  43.168  11.743  1.00  0.69           C  
ATOM   2111  CG1 ILE A 137       1.171  43.597  10.918  1.00  0.69           C  
ATOM   2112  CG2 ILE A 137      -0.949  44.196  11.557  1.00  0.69           C  
ATOM   2113  CD1 ILE A 137       0.798  43.604   9.463  1.00  0.69           C  
ATOM   2114  H   ILE A 137       1.385  41.189  13.143  1.00  0.69           H  
ATOM   2115  HA  ILE A 137       0.653  44.033  13.596  1.00  0.69           H  
ATOM   2116  HB  ILE A 137      -0.370  42.214  11.374  1.00  0.69           H  
ATOM   2117 1HG1 ILE A 137       1.501  44.590  11.216  1.00  0.69           H  
ATOM   2118 2HG1 ILE A 137       1.993  42.897  11.061  1.00  0.69           H  
ATOM   2119 1HG2 ILE A 137      -1.198  44.288  10.502  1.00  0.69           H  
ATOM   2120 2HG2 ILE A 137      -1.834  43.992  12.113  1.00  0.69           H  
ATOM   2121 3HG2 ILE A 137      -0.510  45.115  11.908  1.00  0.69           H  
ATOM   2122 1HD1 ILE A 137       1.650  43.887   8.874  1.00  0.69           H  
ATOM   2123 2HD1 ILE A 137       0.469  42.614   9.182  1.00  0.69           H  
ATOM   2124 3HD1 ILE A 137      -0.015  44.309   9.288  1.00  0.69           H  
ATOM   2125  N   SER A 138      -1.498  43.606  14.671  1.00  0.70           N  
ATOM   2126  CA  SER A 138      -2.778  43.466  15.344  1.00  0.70           C  
ATOM   2127  C   SER A 138      -3.352  44.818  15.572  1.00  0.70           C  
ATOM   2128  O   SER A 138      -2.762  45.611  16.281  1.00  0.70           O  
ATOM   2129  CB  SER A 138      -2.685  42.796  16.703  1.00  0.70           C  
ATOM   2130  OG  SER A 138      -3.965  42.817  17.382  1.00  0.70           O  
ATOM   2131  H   SER A 138      -1.068  44.529  14.633  1.00  0.70           H  
ATOM   2132  HA  SER A 138      -3.455  42.899  14.708  1.00  0.70           H  
ATOM   2133 1HB  SER A 138      -2.353  41.763  16.580  1.00  0.70           H  
ATOM   2134 2HB  SER A 138      -1.952  43.306  17.309  1.00  0.70           H  
ATOM   2135  HG  SER A 138      -3.842  42.242  18.162  1.00  0.70           H  
ATOM   2136  N   GLY A 139      -4.532  45.075  15.059  1.00  0.73           N  
ATOM   2137  CA  GLY A 139      -5.160  46.348  15.344  1.00  0.73           C  
ATOM   2138  C   GLY A 139      -6.108  46.190  16.520  1.00  0.73           C  
ATOM   2139  O   GLY A 139      -6.870  47.097  16.832  1.00  0.73           O  
ATOM   2140  H   GLY A 139      -4.979  44.405  14.430  1.00  0.73           H  
ATOM   2141 1HA  GLY A 139      -4.403  47.091  15.582  1.00  0.73           H  
ATOM   2142 2HA  GLY A 139      -5.703  46.696  14.464  1.00  0.73           H  
ATOM   2143  N   THR A 140      -6.081  45.006  17.148  1.00  0.79           N  
ATOM   2144  CA  THR A 140      -7.037  44.683  18.182  1.00  0.79           C  
ATOM   2145  C   THR A 140      -6.476  44.612  19.595  1.00  0.79           C  
ATOM   2146  O   THR A 140      -7.226  44.850  20.534  1.00  0.79           O  
ATOM   2147  CB  THR A 140      -7.731  43.345  17.815  1.00  0.79           C  
ATOM   2148  OG1 THR A 140      -6.726  42.313  17.625  1.00  0.79           O  
ATOM   2149  CG2 THR A 140      -8.586  43.456  16.543  1.00  0.79           C  
ATOM   2150  H   THR A 140      -5.376  44.311  16.919  1.00  0.79           H  
ATOM   2151  HA  THR A 140      -7.803  45.457  18.180  1.00  0.79           H  
ATOM   2152  HB  THR A 140      -8.390  43.048  18.628  1.00  0.79           H  
ATOM   2153  HG1 THR A 140      -5.860  42.700  17.360  1.00  0.79           H  
ATOM   2154 1HG2 THR A 140      -9.053  42.492  16.341  1.00  0.79           H  
ATOM   2155 2HG2 THR A 140      -9.361  44.195  16.697  1.00  0.79           H  
ATOM   2156 3HG2 THR A 140      -7.967  43.741  15.701  1.00  0.79           H  
ATOM   2157  N   VAL A 141      -5.180  44.329  19.786  1.00  0.86           N  
ATOM   2158  CA  VAL A 141      -4.697  44.211  21.180  1.00  0.86           C  
ATOM   2159  C   VAL A 141      -3.899  45.427  21.659  1.00  0.86           C  
ATOM   2160  O   VAL A 141      -2.905  45.825  21.043  1.00  0.86           O  
ATOM   2161  CB  VAL A 141      -3.862  42.947  21.384  1.00  0.86           C  
ATOM   2162  CG1 VAL A 141      -3.378  42.909  22.806  1.00  0.86           C  
ATOM   2163  CG2 VAL A 141      -4.708  41.712  21.077  1.00  0.86           C  
ATOM   2164  H   VAL A 141      -4.584  44.119  18.987  1.00  0.86           H  
ATOM   2165  HA  VAL A 141      -5.567  44.117  21.831  1.00  0.86           H  
ATOM   2166  HB  VAL A 141      -2.991  42.974  20.729  1.00  0.86           H  
ATOM   2167 1HG1 VAL A 141      -2.796  42.034  22.942  1.00  0.86           H  
ATOM   2168 2HG1 VAL A 141      -2.772  43.782  23.024  1.00  0.86           H  
ATOM   2169 3HG1 VAL A 141      -4.240  42.887  23.484  1.00  0.86           H  
ATOM   2170 1HG2 VAL A 141      -4.117  40.808  21.226  1.00  0.86           H  
ATOM   2171 2HG2 VAL A 141      -5.577  41.687  21.743  1.00  0.86           H  
ATOM   2172 3HG2 VAL A 141      -5.048  41.754  20.047  1.00  0.86           H  
ATOM   2173  N   PHE A 142      -4.352  45.992  22.779  1.00  0.95           N  
ATOM   2174  CA  PHE A 142      -3.823  47.221  23.364  1.00  0.95           C  
ATOM   2175  C   PHE A 142      -3.439  47.094  24.840  1.00  0.95           C  
ATOM   2176  O   PHE A 142      -3.984  46.271  25.577  1.00  0.95           O  
ATOM   2177  CB  PHE A 142      -4.906  48.301  23.276  1.00  0.95           C  
ATOM   2178  CG  PHE A 142      -5.355  48.649  21.883  1.00  0.95           C  
ATOM   2179  CD1 PHE A 142      -6.329  47.892  21.243  1.00  0.95           C  
ATOM   2180  CD2 PHE A 142      -4.852  49.751  21.231  1.00  0.95           C  
ATOM   2181  CE1 PHE A 142      -6.757  48.218  19.972  1.00  0.95           C  
ATOM   2182  CE2 PHE A 142      -5.281  50.085  19.963  1.00  0.95           C  
ATOM   2183  CZ  PHE A 142      -6.234  49.308  19.330  1.00  0.95           C  
ATOM   2184  H   PHE A 142      -5.151  45.554  23.239  1.00  0.95           H  
ATOM   2185  HA  PHE A 142      -2.943  47.526  22.806  1.00  0.95           H  
ATOM   2186 1HB  PHE A 142      -5.780  47.975  23.841  1.00  0.95           H  
ATOM   2187 2HB  PHE A 142      -4.533  49.211  23.750  1.00  0.95           H  
ATOM   2188  HD1 PHE A 142      -6.755  47.022  21.752  1.00  0.95           H  
ATOM   2189  HD2 PHE A 142      -4.108  50.360  21.732  1.00  0.95           H  
ATOM   2190  HE1 PHE A 142      -7.510  47.611  19.476  1.00  0.95           H  
ATOM   2191  HE2 PHE A 142      -4.868  50.955  19.457  1.00  0.95           H  
ATOM   2192  HZ  PHE A 142      -6.576  49.559  18.326  1.00  0.95           H  
ATOM   2193  N   LEU A 143      -2.521  47.944  25.283  1.00  1.05           N  
ATOM   2194  CA  LEU A 143      -2.245  48.062  26.710  1.00  1.05           C  
ATOM   2195  C   LEU A 143      -2.978  49.314  27.186  1.00  1.05           C  
ATOM   2196  O   LEU A 143      -2.824  50.404  26.614  1.00  1.05           O  
ATOM   2197  CB  LEU A 143      -0.747  48.131  26.965  1.00  1.05           C  
ATOM   2198  CG  LEU A 143       0.045  46.891  26.557  1.00  1.05           C  
ATOM   2199  CD1 LEU A 143       1.520  47.124  26.817  1.00  1.05           C  
ATOM   2200  CD2 LEU A 143      -0.458  45.703  27.340  1.00  1.05           C  
ATOM   2201  H   LEU A 143      -2.055  48.568  24.630  1.00  1.05           H  
ATOM   2202  HA  LEU A 143      -2.651  47.200  27.237  1.00  1.05           H  
ATOM   2203 1HB  LEU A 143      -0.365  48.947  26.382  1.00  1.05           H  
ATOM   2204 2HB  LEU A 143      -0.569  48.329  28.021  1.00  1.05           H  
ATOM   2205  HG  LEU A 143      -0.098  46.708  25.494  1.00  1.05           H  
ATOM   2206 1HD1 LEU A 143       2.095  46.249  26.533  1.00  1.05           H  
ATOM   2207 2HD1 LEU A 143       1.854  47.984  26.235  1.00  1.05           H  
ATOM   2208 3HD1 LEU A 143       1.668  47.317  27.878  1.00  1.05           H  
ATOM   2209 1HD2 LEU A 143       0.089  44.811  27.044  1.00  1.05           H  
ATOM   2210 2HD2 LEU A 143      -0.322  45.879  28.407  1.00  1.05           H  
ATOM   2211 3HD2 LEU A 143      -1.509  45.575  27.135  1.00  1.05           H  
ATOM   2212  N   VAL A 144      -3.745  49.189  28.262  1.00  1.12           N  
ATOM   2213  CA  VAL A 144      -4.611  50.287  28.695  1.00  1.12           C  
ATOM   2214  C   VAL A 144      -3.884  51.590  29.029  1.00  1.12           C  
ATOM   2215  O   VAL A 144      -4.459  52.668  28.890  1.00  1.12           O  
ATOM   2216  CB  VAL A 144      -5.464  49.833  29.897  1.00  1.12           C  
ATOM   2217  CG1 VAL A 144      -4.627  49.693  31.129  1.00  1.12           C  
ATOM   2218  CG2 VAL A 144      -6.579  50.816  30.123  1.00  1.12           C  
ATOM   2219  H   VAL A 144      -3.781  48.289  28.747  1.00  1.12           H  
ATOM   2220  HA  VAL A 144      -5.299  50.494  27.877  1.00  1.12           H  
ATOM   2221  HB  VAL A 144      -5.869  48.852  29.677  1.00  1.12           H  
ATOM   2222 1HG1 VAL A 144      -5.246  49.343  31.951  1.00  1.12           H  
ATOM   2223 2HG1 VAL A 144      -3.838  48.987  30.935  1.00  1.12           H  
ATOM   2224 3HG1 VAL A 144      -4.209  50.646  31.391  1.00  1.12           H  
ATOM   2225 1HG2 VAL A 144      -7.192  50.486  30.959  1.00  1.12           H  
ATOM   2226 2HG2 VAL A 144      -6.151  51.796  30.349  1.00  1.12           H  
ATOM   2227 3HG2 VAL A 144      -7.192  50.884  29.225  1.00  1.12           H  
ATOM   2228  N   ASN A 145      -2.629  51.497  29.463  1.00  1.16           N  
ATOM   2229  CA  ASN A 145      -1.864  52.685  29.802  1.00  1.16           C  
ATOM   2230  C   ASN A 145      -0.806  53.066  28.759  1.00  1.16           C  
ATOM   2231  O   ASN A 145      -0.017  53.981  29.006  1.00  1.16           O  
ATOM   2232  CB  ASN A 145      -1.197  52.490  31.152  1.00  1.16           C  
ATOM   2233  CG  ASN A 145      -2.189  52.394  32.292  1.00  1.16           C  
ATOM   2234  OD1 ASN A 145      -3.179  53.132  32.342  1.00  1.16           O  
ATOM   2235  ND2 ASN A 145      -1.936  51.491  33.212  1.00  1.16           N  
ATOM   2236  H   ASN A 145      -2.212  50.584  29.555  1.00  1.16           H  
ATOM   2237  HA  ASN A 145      -2.555  53.526  29.877  1.00  1.16           H  
ATOM   2238 1HB  ASN A 145      -0.595  51.581  31.128  1.00  1.16           H  
ATOM   2239 2HB  ASN A 145      -0.521  53.323  31.344  1.00  1.16           H  
ATOM   2240 1HD2 ASN A 145      -2.556  51.382  33.991  1.00  1.16           H  
ATOM   2241 2HD2 ASN A 145      -1.122  50.913  33.139  1.00  1.16           H  
ATOM   2242  N   LYS A 146      -0.736  52.343  27.631  1.00  1.15           N  
ATOM   2243  CA  LYS A 146       0.324  52.624  26.653  1.00  1.15           C  
ATOM   2244  C   LYS A 146      -0.133  52.770  25.193  1.00  1.15           C  
ATOM   2245  O   LYS A 146       0.527  53.458  24.412  1.00  1.15           O  
ATOM   2246  CB  LYS A 146       1.436  51.573  26.745  1.00  1.15           C  
ATOM   2247  CG  LYS A 146       2.170  51.553  28.097  1.00  1.15           C  
ATOM   2248  CD  LYS A 146       3.299  50.542  28.137  1.00  1.15           C  
ATOM   2249  CE  LYS A 146       3.996  50.572  29.495  1.00  1.15           C  
ATOM   2250  NZ  LYS A 146       5.097  49.579  29.584  1.00  1.15           N  
ATOM   2251  H   LYS A 146      -1.430  51.624  27.437  1.00  1.15           H  
ATOM   2252  HA  LYS A 146       0.773  53.579  26.924  1.00  1.15           H  
ATOM   2253 1HB  LYS A 146       1.033  50.599  26.566  1.00  1.15           H  
ATOM   2254 2HB  LYS A 146       2.173  51.762  25.968  1.00  1.15           H  
ATOM   2255 1HG  LYS A 146       2.568  52.549  28.308  1.00  1.15           H  
ATOM   2256 2HG  LYS A 146       1.465  51.295  28.882  1.00  1.15           H  
ATOM   2257 1HD  LYS A 146       2.903  49.545  27.965  1.00  1.15           H  
ATOM   2258 2HD  LYS A 146       4.025  50.768  27.356  1.00  1.15           H  
ATOM   2259 1HE  LYS A 146       4.403  51.568  29.661  1.00  1.15           H  
ATOM   2260 2HE  LYS A 146       3.263  50.356  30.272  1.00  1.15           H  
ATOM   2261 1HZ  LYS A 146       5.527  49.634  30.497  1.00  1.15           H  
ATOM   2262 2HZ  LYS A 146       4.727  48.650  29.443  1.00  1.15           H  
ATOM   2263 3HZ  LYS A 146       5.788  49.779  28.876  1.00  1.15           H  
ATOM   2264  N   GLY A 147      -1.227  52.111  24.802  1.00  1.11           N  
ATOM   2265  CA  GLY A 147      -1.630  52.109  23.394  1.00  1.11           C  
ATOM   2266  C   GLY A 147      -1.426  50.745  22.738  1.00  1.11           C  
ATOM   2267  O   GLY A 147      -1.406  49.714  23.409  1.00  1.11           O  
ATOM   2268  H   GLY A 147      -1.770  51.570  25.470  1.00  1.11           H  
ATOM   2269 1HA  GLY A 147      -2.681  52.389  23.325  1.00  1.11           H  
ATOM   2270 2HA  GLY A 147      -1.066  52.864  22.849  1.00  1.11           H  
ATOM   2271  N   LEU A 148      -1.356  50.714  21.410  1.00  1.04           N  
ATOM   2272  CA  LEU A 148      -1.339  49.427  20.709  1.00  1.04           C  
ATOM   2273  C   LEU A 148      -0.162  48.565  21.150  1.00  1.04           C  
ATOM   2274  O   LEU A 148       0.969  49.043  21.232  1.00  1.04           O  
ATOM   2275  CB  LEU A 148      -1.277  49.626  19.194  1.00  1.04           C  
ATOM   2276  CG  LEU A 148      -1.486  48.344  18.398  1.00  1.04           C  
ATOM   2277  CD1 LEU A 148      -2.930  47.905  18.599  1.00  1.04           C  
ATOM   2278  CD2 LEU A 148      -1.160  48.555  16.929  1.00  1.04           C  
ATOM   2279  H   LEU A 148      -1.338  51.578  20.885  1.00  1.04           H  
ATOM   2280  HA  LEU A 148      -2.247  48.884  20.944  1.00  1.04           H  
ATOM   2281 1HB  LEU A 148      -2.042  50.339  18.897  1.00  1.04           H  
ATOM   2282 2HB  LEU A 148      -0.297  50.025  18.930  1.00  1.04           H  
ATOM   2283  HG  LEU A 148      -0.840  47.572  18.790  1.00  1.04           H  
ATOM   2284 1HD1 LEU A 148      -3.119  46.988  18.099  1.00  1.04           H  
ATOM   2285 2HD1 LEU A 148      -3.124  47.772  19.650  1.00  1.04           H  
ATOM   2286 3HD1 LEU A 148      -3.588  48.666  18.206  1.00  1.04           H  
ATOM   2287 1HD2 LEU A 148      -1.315  47.623  16.402  1.00  1.04           H  
ATOM   2288 2HD2 LEU A 148      -1.806  49.324  16.513  1.00  1.04           H  
ATOM   2289 3HD2 LEU A 148      -0.117  48.859  16.828  1.00  1.04           H  
ATOM   2290  N   PHE A 149      -0.444  47.299  21.478  1.00  0.97           N  
ATOM   2291  CA  PHE A 149       0.587  46.364  21.912  1.00  0.97           C  
ATOM   2292  C   PHE A 149       1.510  45.977  20.755  1.00  0.97           C  
ATOM   2293  O   PHE A 149       2.734  46.042  20.861  1.00  0.97           O  
ATOM   2294  CB  PHE A 149      -0.082  45.136  22.540  1.00  0.97           C  
ATOM   2295  CG  PHE A 149       0.831  44.105  23.027  1.00  0.97           C  
ATOM   2296  CD1 PHE A 149       1.602  44.365  24.118  1.00  0.97           C  
ATOM   2297  CD2 PHE A 149       0.899  42.856  22.439  1.00  0.97           C  
ATOM   2298  CE1 PHE A 149       2.446  43.438  24.620  1.00  0.97           C  
ATOM   2299  CE2 PHE A 149       1.748  41.913  22.953  1.00  0.97           C  
ATOM   2300  CZ  PHE A 149       2.520  42.218  24.045  1.00  0.97           C  
ATOM   2301  H   PHE A 149      -1.400  46.955  21.392  1.00  0.97           H  
ATOM   2302  HA  PHE A 149       1.188  46.854  22.679  1.00  0.97           H  
ATOM   2303 1HB  PHE A 149      -0.714  45.454  23.371  1.00  0.97           H  
ATOM   2304 2HB  PHE A 149      -0.733  44.675  21.802  1.00  0.97           H  
ATOM   2305  HD1 PHE A 149       1.537  45.338  24.568  1.00  0.97           H  
ATOM   2306  HD2 PHE A 149       0.277  42.629  21.571  1.00  0.97           H  
ATOM   2307  HE1 PHE A 149       3.061  43.673  25.486  1.00  0.97           H  
ATOM   2308  HE2 PHE A 149       1.814  40.939  22.505  1.00  0.97           H  
ATOM   2309  HZ  PHE A 149       3.185  41.495  24.454  1.00  0.97           H  
ATOM   2310  N   ALA A 150       0.911  45.560  19.648  1.00  0.91           N  
ATOM   2311  CA  ALA A 150       1.660  45.141  18.469  1.00  0.91           C  
ATOM   2312  C   ALA A 150       2.345  46.352  17.815  1.00  0.91           C  
ATOM   2313  O   ALA A 150       1.836  47.463  17.923  1.00  0.91           O  
ATOM   2314  CB  ALA A 150       0.740  44.466  17.467  1.00  0.91           C  
ATOM   2315  H   ALA A 150      -0.100  45.537  19.629  1.00  0.91           H  
ATOM   2316  HA  ALA A 150       2.399  44.426  18.800  1.00  0.91           H  
ATOM   2317 1HB  ALA A 150       1.294  44.130  16.596  1.00  0.91           H  
ATOM   2318 2HB  ALA A 150       0.273  43.611  17.942  1.00  0.91           H  
ATOM   2319 3HB  ALA A 150      -0.032  45.175  17.144  1.00  0.91           H  
ATOM   2320  N   PRO A 151       3.476  46.168  17.104  1.00  0.86           N  
ATOM   2321  CA  PRO A 151       4.173  47.152  16.285  1.00  0.86           C  
ATOM   2322  C   PRO A 151       3.282  47.902  15.300  1.00  0.86           C  
ATOM   2323  O   PRO A 151       3.576  49.044  14.938  1.00  0.86           O  
ATOM   2324  CB  PRO A 151       5.169  46.273  15.523  1.00  0.86           C  
ATOM   2325  CG  PRO A 151       5.458  45.149  16.461  1.00  0.86           C  
ATOM   2326  CD  PRO A 151       4.161  44.884  17.153  1.00  0.86           C  
ATOM   2327  HA  PRO A 151       4.699  47.860  16.945  1.00  0.86           H  
ATOM   2328 1HB  PRO A 151       4.708  45.930  14.580  1.00  0.86           H  
ATOM   2329 2HB  PRO A 151       6.060  46.855  15.255  1.00  0.86           H  
ATOM   2330 1HG  PRO A 151       5.827  44.273  15.908  1.00  0.86           H  
ATOM   2331 2HG  PRO A 151       6.253  45.437  17.163  1.00  0.86           H  
ATOM   2332 1HD  PRO A 151       3.590  44.115  16.656  1.00  0.86           H  
ATOM   2333 2HD  PRO A 151       4.414  44.643  18.160  1.00  0.86           H  
ATOM   2334  N   ALA A 152       2.218  47.262  14.829  1.00  0.83           N  
ATOM   2335  CA  ALA A 152       1.347  47.913  13.869  1.00  0.83           C  
ATOM   2336  C   ALA A 152      -0.043  47.319  13.852  1.00  0.83           C  
ATOM   2337  O   ALA A 152      -0.242  46.158  14.202  1.00  0.83           O  
ATOM   2338  CB  ALA A 152       1.946  47.796  12.479  1.00  0.83           C  
ATOM   2339  H   ALA A 152       2.008  46.322  15.131  1.00  0.83           H  
ATOM   2340  HA  ALA A 152       1.261  48.964  14.146  1.00  0.83           H  
ATOM   2341 1HB  ALA A 152       1.310  48.307  11.767  1.00  0.83           H  
ATOM   2342 2HB  ALA A 152       2.925  48.254  12.482  1.00  0.83           H  
ATOM   2343 3HB  ALA A 152       2.028  46.747  12.203  1.00  0.83           H  
ATOM   2344  N   ALA A 153      -1.004  48.123  13.401  1.00  0.81           N  
ATOM   2345  CA  ALA A 153      -2.338  47.612  13.110  1.00  0.81           C  
ATOM   2346  C   ALA A 153      -2.347  47.108  11.676  1.00  0.81           C  
ATOM   2347  O   ALA A 153      -3.037  46.132  11.344  1.00  0.81           O  
ATOM   2348  CB  ALA A 153      -3.389  48.673  13.309  1.00  0.81           C  
ATOM   2349  H   ALA A 153      -0.789  49.090  13.208  1.00  0.81           H  
ATOM   2350  HA  ALA A 153      -2.539  46.775  13.767  1.00  0.81           H  
ATOM   2351 1HB  ALA A 153      -4.365  48.257  13.079  1.00  0.81           H  
ATOM   2352 2HB  ALA A 153      -3.373  49.019  14.341  1.00  0.81           H  
ATOM   2353 3HB  ALA A 153      -3.187  49.509  12.641  1.00  0.81           H  
ATOM   2354  N   THR A 154      -1.600  47.832  10.823  1.00  0.80           N  
ATOM   2355  CA  THR A 154      -1.441  47.514   9.408  1.00  0.80           C  
ATOM   2356  C   THR A 154      -0.025  47.713   8.877  1.00  0.80           C  
ATOM   2357  O   THR A 154       0.720  48.566   9.369  1.00  0.80           O  
ATOM   2358  CB  THR A 154      -2.362  48.358   8.524  1.00  0.80           C  
ATOM   2359  OG1 THR A 154      -2.036  49.757   8.649  1.00  0.80           O  
ATOM   2360  CG2 THR A 154      -3.732  48.148   8.883  1.00  0.80           C  
ATOM   2361  H   THR A 154      -1.097  48.624  11.184  1.00  0.80           H  
ATOM   2362  HA  THR A 154      -1.698  46.469   9.279  1.00  0.80           H  
ATOM   2363  HB  THR A 154      -2.224  48.050   7.493  1.00  0.80           H  
ATOM   2364  HG1 THR A 154      -2.764  50.287   8.295  1.00  0.80           H  
ATOM   2365 1HG2 THR A 154      -4.364  48.739   8.224  1.00  0.80           H  
ATOM   2366 2HG2 THR A 154      -3.946  47.118   8.778  1.00  0.80           H  
ATOM   2367 3HG2 THR A 154      -3.888  48.440   9.895  1.00  0.80           H  
ATOM   2368  N   LYS A 155       0.268  47.025   7.771  1.00  0.83           N  
ATOM   2369  CA  LYS A 155       1.476  47.236   6.960  1.00  0.83           C  
ATOM   2370  C   LYS A 155       1.165  47.257   5.464  1.00  0.83           C  
ATOM   2371  O   LYS A 155       0.189  46.659   5.014  1.00  0.83           O  
ATOM   2372  CB  LYS A 155       2.588  46.212   7.228  1.00  0.83           C  
ATOM   2373  CG  LYS A 155       3.227  46.252   8.617  1.00  0.83           C  
ATOM   2374  CD  LYS A 155       4.058  47.544   8.747  1.00  0.83           C  
ATOM   2375  CE  LYS A 155       4.892  47.589  10.013  1.00  0.83           C  
ATOM   2376  NZ  LYS A 155       5.530  48.931  10.215  1.00  0.83           N  
ATOM   2377  H   LYS A 155      -0.415  46.324   7.479  1.00  0.83           H  
ATOM   2378  HA  LYS A 155       1.879  48.217   7.211  1.00  0.83           H  
ATOM   2379 1HB  LYS A 155       2.200  45.211   7.056  1.00  0.83           H  
ATOM   2380 2HB  LYS A 155       3.390  46.367   6.505  1.00  0.83           H  
ATOM   2381 1HG  LYS A 155       2.463  46.240   9.391  1.00  0.83           H  
ATOM   2382 2HG  LYS A 155       3.872  45.389   8.750  1.00  0.83           H  
ATOM   2383 1HD  LYS A 155       4.718  47.637   7.883  1.00  0.83           H  
ATOM   2384 2HD  LYS A 155       3.378  48.399   8.755  1.00  0.83           H  
ATOM   2385 1HE  LYS A 155       4.275  47.349  10.861  1.00  0.83           H  
ATOM   2386 2HE  LYS A 155       5.677  46.851   9.930  1.00  0.83           H  
ATOM   2387 1HZ  LYS A 155       6.087  48.920  11.059  1.00  0.83           H  
ATOM   2388 2HZ  LYS A 155       6.121  49.149   9.425  1.00  0.83           H  
ATOM   2389 3HZ  LYS A 155       4.805  49.632  10.300  1.00  0.83           H  
ATOM   2390  N   THR A 156       2.004  47.941   4.690  1.00  0.88           N  
ATOM   2391  CA  THR A 156       1.869  47.950   3.231  1.00  0.88           C  
ATOM   2392  C   THR A 156       3.202  47.597   2.573  1.00  0.88           C  
ATOM   2393  O   THR A 156       4.259  48.061   3.010  1.00  0.88           O  
ATOM   2394  CB  THR A 156       1.337  49.306   2.706  1.00  0.88           C  
ATOM   2395  OG1 THR A 156       0.068  49.568   3.309  1.00  0.88           O  
ATOM   2396  CG2 THR A 156       1.148  49.273   1.151  1.00  0.88           C  
ATOM   2397  H   THR A 156       2.770  48.444   5.114  1.00  0.88           H  
ATOM   2398  HA  THR A 156       1.154  47.187   2.948  1.00  0.88           H  
ATOM   2399  HB  THR A 156       2.031  50.100   2.972  1.00  0.88           H  
ATOM   2400  HG1 THR A 156      -0.550  48.891   3.016  1.00  0.88           H  
ATOM   2401 1HG2 THR A 156       0.754  50.228   0.813  1.00  0.88           H  
ATOM   2402 2HG2 THR A 156       2.099  49.088   0.660  1.00  0.88           H  
ATOM   2403 3HG2 THR A 156       0.449  48.481   0.887  1.00  0.88           H  
ATOM   2404  N   PHE A 157       3.147  46.784   1.520  1.00  0.96           N  
ATOM   2405  CA  PHE A 157       4.350  46.386   0.794  1.00  0.96           C  
ATOM   2406  C   PHE A 157       4.103  46.371  -0.707  1.00  0.96           C  
ATOM   2407  O   PHE A 157       2.956  46.430  -1.149  1.00  0.96           O  
ATOM   2408  CB  PHE A 157       4.819  45.018   1.296  1.00  0.96           C  
ATOM   2409  CG  PHE A 157       3.909  43.862   1.034  1.00  0.96           C  
ATOM   2410  CD1 PHE A 157       4.097  43.074  -0.060  1.00  0.96           C  
ATOM   2411  CD2 PHE A 157       2.869  43.554   1.890  1.00  0.96           C  
ATOM   2412  CE1 PHE A 157       3.282  41.987  -0.293  1.00  0.96           C  
ATOM   2413  CE2 PHE A 157       2.067  42.473   1.636  1.00  0.96           C  
ATOM   2414  CZ  PHE A 157       2.283  41.691   0.549  1.00  0.96           C  
ATOM   2415  H   PHE A 157       2.236  46.417   1.245  1.00  0.96           H  
ATOM   2416  HA  PHE A 157       5.136  47.116   0.998  1.00  0.96           H  
ATOM   2417 1HB  PHE A 157       5.782  44.789   0.843  1.00  0.96           H  
ATOM   2418 2HB  PHE A 157       4.981  45.076   2.372  1.00  0.96           H  
ATOM   2419  HD1 PHE A 157       4.916  43.311  -0.733  1.00  0.96           H  
ATOM   2420  HD2 PHE A 157       2.690  44.173   2.770  1.00  0.96           H  
ATOM   2421  HE1 PHE A 157       3.440  41.356  -1.145  1.00  0.96           H  
ATOM   2422  HE2 PHE A 157       1.269  42.229   2.287  1.00  0.96           H  
ATOM   2423  HZ  PHE A 157       1.650  40.830   0.359  1.00  0.96           H  
ATOM   2424  N   THR A 158       5.171  46.335  -1.504  1.00  1.06           N  
ATOM   2425  CA  THR A 158       4.968  46.337  -2.950  1.00  1.06           C  
ATOM   2426  C   THR A 158       5.600  45.141  -3.652  1.00  1.06           C  
ATOM   2427  O   THR A 158       6.774  44.831  -3.428  1.00  1.06           O  
ATOM   2428  CB  THR A 158       5.532  47.635  -3.569  1.00  1.06           C  
ATOM   2429  OG1 THR A 158       4.881  48.765  -2.980  1.00  1.06           O  
ATOM   2430  CG2 THR A 158       5.276  47.658  -5.092  1.00  1.06           C  
ATOM   2431  H   THR A 158       6.104  46.301  -1.120  1.00  1.06           H  
ATOM   2432  HA  THR A 158       3.906  46.305  -3.136  1.00  1.06           H  
ATOM   2433  HB  THR A 158       6.602  47.697  -3.381  1.00  1.06           H  
ATOM   2434  HG1 THR A 158       3.936  48.618  -2.992  1.00  1.06           H  
ATOM   2435 1HG2 THR A 158       5.670  48.580  -5.513  1.00  1.06           H  
ATOM   2436 2HG2 THR A 158       5.767  46.811  -5.561  1.00  1.06           H  
ATOM   2437 3HG2 THR A 158       4.207  47.605  -5.280  1.00  1.06           H  
ATOM   2438  N   VAL A 159       4.812  44.476  -4.499  1.00  1.14           N  
ATOM   2439  CA  VAL A 159       5.300  43.339  -5.272  1.00  1.14           C  
ATOM   2440  C   VAL A 159       4.998  43.517  -6.749  1.00  1.14           C  
ATOM   2441  O   VAL A 159       3.840  43.594  -7.151  1.00  1.14           O  
ATOM   2442  CB  VAL A 159       4.665  42.025  -4.789  1.00  1.14           C  
ATOM   2443  CG1 VAL A 159       5.177  40.877  -5.621  1.00  1.14           C  
ATOM   2444  CG2 VAL A 159       4.995  41.790  -3.374  1.00  1.14           C  
ATOM   2445  H   VAL A 159       3.855  44.812  -4.621  1.00  1.14           H  
ATOM   2446  HA  VAL A 159       6.381  43.267  -5.146  1.00  1.14           H  
ATOM   2447  HB  VAL A 159       3.590  42.085  -4.909  1.00  1.14           H  
ATOM   2448 1HG1 VAL A 159       4.720  39.951  -5.279  1.00  1.14           H  
ATOM   2449 2HG1 VAL A 159       4.929  41.039  -6.671  1.00  1.14           H  
ATOM   2450 3HG1 VAL A 159       6.259  40.798  -5.523  1.00  1.14           H  
ATOM   2451 1HG2 VAL A 159       4.538  40.857  -3.049  1.00  1.14           H  
ATOM   2452 2HG2 VAL A 159       6.077  41.731  -3.252  1.00  1.14           H  
ATOM   2453 3HG2 VAL A 159       4.612  42.608  -2.805  1.00  1.14           H  
ATOM   2454  N   ASN A 160       6.045  43.628  -7.552  1.00  1.19           N  
ATOM   2455  CA  ASN A 160       5.929  43.806  -8.999  1.00  1.19           C  
ATOM   2456  C   ASN A 160       4.987  44.953  -9.375  1.00  1.19           C  
ATOM   2457  O   ASN A 160       4.179  44.836 -10.295  1.00  1.19           O  
ATOM   2458  CB  ASN A 160       5.521  42.506  -9.663  1.00  1.19           C  
ATOM   2459  CG  ASN A 160       5.815  42.508 -11.162  1.00  1.19           C  
ATOM   2460  OD1 ASN A 160       6.726  43.214 -11.624  1.00  1.19           O  
ATOM   2461  ND2 ASN A 160       5.100  41.713 -11.911  1.00  1.19           N  
ATOM   2462  H   ASN A 160       6.967  43.563  -7.145  1.00  1.19           H  
ATOM   2463  HA  ASN A 160       6.915  44.072  -9.384  1.00  1.19           H  
ATOM   2464 1HB  ASN A 160       6.060  41.677  -9.204  1.00  1.19           H  
ATOM   2465 2HB  ASN A 160       4.458  42.328  -9.506  1.00  1.19           H  
ATOM   2466 1HD2 ASN A 160       5.268  41.665 -12.894  1.00  1.19           H  
ATOM   2467 2HD2 ASN A 160       4.400  41.136 -11.490  1.00  1.19           H  
ATOM   2468  N   GLY A 161       5.093  46.064  -8.655  1.00  1.17           N  
ATOM   2469  CA  GLY A 161       4.284  47.246  -8.925  1.00  1.17           C  
ATOM   2470  C   GLY A 161       2.929  47.272  -8.204  1.00  1.17           C  
ATOM   2471  O   GLY A 161       2.256  48.302  -8.209  1.00  1.17           O  
ATOM   2472  H   GLY A 161       5.767  46.090  -7.905  1.00  1.17           H  
ATOM   2473 1HA  GLY A 161       4.853  48.132  -8.642  1.00  1.17           H  
ATOM   2474 2HA  GLY A 161       4.116  47.320  -9.998  1.00  1.17           H  
ATOM   2475  N   ILE A 162       2.536  46.167  -7.574  1.00  1.10           N  
ATOM   2476  CA  ILE A 162       1.255  46.106  -6.876  1.00  1.10           C  
ATOM   2477  C   ILE A 162       1.402  46.435  -5.406  1.00  1.10           C  
ATOM   2478  O   ILE A 162       2.298  45.921  -4.741  1.00  1.10           O  
ATOM   2479  CB  ILE A 162       0.604  44.721  -7.002  1.00  1.10           C  
ATOM   2480  CG1 ILE A 162       0.382  44.339  -8.477  1.00  1.10           C  
ATOM   2481  CG2 ILE A 162      -0.704  44.752  -6.273  1.00  1.10           C  
ATOM   2482  CD1 ILE A 162      -0.538  45.299  -9.238  1.00  1.10           C  
ATOM   2483  H   ILE A 162       3.113  45.328  -7.592  1.00  1.10           H  
ATOM   2484  HA  ILE A 162       0.580  46.843  -7.316  1.00  1.10           H  
ATOM   2485  HB  ILE A 162       1.260  43.967  -6.569  1.00  1.10           H  
ATOM   2486 1HG1 ILE A 162       1.355  44.317  -8.977  1.00  1.10           H  
ATOM   2487 2HG1 ILE A 162      -0.050  43.336  -8.518  1.00  1.10           H  
ATOM   2488 1HG2 ILE A 162      -1.192  43.812  -6.342  1.00  1.10           H  
ATOM   2489 2HG2 ILE A 162      -0.554  44.987  -5.232  1.00  1.10           H  
ATOM   2490 3HG2 ILE A 162      -1.315  45.515  -6.735  1.00  1.10           H  
ATOM   2491 1HD1 ILE A 162      -0.648  44.967 -10.271  1.00  1.10           H  
ATOM   2492 2HD1 ILE A 162      -1.517  45.324  -8.761  1.00  1.10           H  
ATOM   2493 3HD1 ILE A 162      -0.107  46.302  -9.224  1.00  1.10           H  
ATOM   2494  N   ARG A 163       0.546  47.312  -4.887  1.00  1.00           N  
ATOM   2495  CA  ARG A 163       0.607  47.645  -3.463  1.00  1.00           C  
ATOM   2496  C   ARG A 163      -0.354  46.760  -2.655  1.00  1.00           C  
ATOM   2497  O   ARG A 163      -1.564  46.697  -2.933  1.00  1.00           O  
ATOM   2498  CB  ARG A 163       0.344  49.121  -3.259  1.00  1.00           C  
ATOM   2499  CG  ARG A 163       1.430  50.015  -3.880  1.00  1.00           C  
ATOM   2500  CD  ARG A 163       1.125  51.469  -3.776  1.00  1.00           C  
ATOM   2501  NE  ARG A 163       1.100  51.929  -2.402  1.00  1.00           N  
ATOM   2502  CZ  ARG A 163       2.185  52.283  -1.678  1.00  1.00           C  
ATOM   2503  NH1 ARG A 163       3.387  52.221  -2.216  1.00  1.00           N  
ATOM   2504  NH2 ARG A 163       2.047  52.690  -0.427  1.00  1.00           N  
ATOM   2505  H   ARG A 163      -0.180  47.730  -5.485  1.00  1.00           H  
ATOM   2506  HA  ARG A 163       1.617  47.449  -3.106  1.00  1.00           H  
ATOM   2507 1HB  ARG A 163      -0.609  49.394  -3.720  1.00  1.00           H  
ATOM   2508 2HB  ARG A 163       0.278  49.348  -2.193  1.00  1.00           H  
ATOM   2509 1HG  ARG A 163       2.371  49.833  -3.369  1.00  1.00           H  
ATOM   2510 2HG  ARG A 163       1.539  49.763  -4.937  1.00  1.00           H  
ATOM   2511 1HD  ARG A 163       1.878  52.040  -4.314  1.00  1.00           H  
ATOM   2512 2HD  ARG A 163       0.143  51.658  -4.211  1.00  1.00           H  
ATOM   2513  HE  ARG A 163       0.175  51.988  -1.970  1.00  1.00           H  
ATOM   2514 1HH1 ARG A 163       3.497  51.909  -3.171  1.00  1.00           H  
ATOM   2515 2HH1 ARG A 163       4.198  52.483  -1.675  1.00  1.00           H  
ATOM   2516 1HH2 ARG A 163       1.130  52.737  -0.006  1.00  1.00           H  
ATOM   2517 2HH2 ARG A 163       2.859  52.954   0.108  1.00  1.00           H  
ATOM   2518  N   ILE A 164       0.201  46.065  -1.665  1.00  0.89           N  
ATOM   2519  CA  ILE A 164      -0.576  45.125  -0.875  1.00  0.89           C  
ATOM   2520  C   ILE A 164      -0.616  45.506   0.589  1.00  0.89           C  
ATOM   2521  O   ILE A 164       0.419  45.722   1.226  1.00  0.89           O  
ATOM   2522  CB  ILE A 164       0.011  43.707  -0.977  1.00  0.89           C  
ATOM   2523  CG1 ILE A 164       0.106  43.299  -2.447  1.00  0.89           C  
ATOM   2524  CG2 ILE A 164      -0.861  42.692  -0.144  1.00  0.89           C  
ATOM   2525  CD1 ILE A 164       1.477  43.479  -3.028  1.00  0.89           C  
ATOM   2526  H   ILE A 164       1.194  46.175  -1.477  1.00  0.89           H  
ATOM   2527  HA  ILE A 164      -1.588  45.120  -1.250  1.00  0.89           H  
ATOM   2528  HB  ILE A 164       1.011  43.747  -0.617  1.00  0.89           H  
ATOM   2529 1HG1 ILE A 164      -0.210  42.269  -2.569  1.00  0.89           H  
ATOM   2530 2HG1 ILE A 164      -0.534  43.936  -3.017  1.00  0.89           H  
ATOM   2531 1HG2 ILE A 164      -0.444  41.697  -0.213  1.00  0.89           H  
ATOM   2532 2HG2 ILE A 164      -0.881  43.002   0.900  1.00  0.89           H  
ATOM   2533 3HG2 ILE A 164      -1.870  42.667  -0.511  1.00  0.89           H  
ATOM   2534 1HD1 ILE A 164       1.480  43.225  -4.080  1.00  0.89           H  
ATOM   2535 2HD1 ILE A 164       1.776  44.510  -2.906  1.00  0.89           H  
ATOM   2536 3HD1 ILE A 164       2.169  42.859  -2.524  1.00  0.89           H  
ATOM   2537  N   GLY A 165      -1.826  45.651   1.106  1.00  0.79           N  
ATOM   2538  CA  GLY A 165      -2.001  46.003   2.500  1.00  0.79           C  
ATOM   2539  C   GLY A 165      -2.257  44.768   3.319  1.00  0.79           C  
ATOM   2540  O   GLY A 165      -2.919  43.842   2.842  1.00  0.79           O  
ATOM   2541  H   GLY A 165      -2.638  45.467   0.518  1.00  0.79           H  
ATOM   2542 1HA  GLY A 165      -1.123  46.525   2.870  1.00  0.79           H  
ATOM   2543 2HA  GLY A 165      -2.845  46.677   2.597  1.00  0.79           H  
ATOM   2544  N   VAL A 166      -1.770  44.772   4.551  1.00  0.72           N  
ATOM   2545  CA  VAL A 166      -2.005  43.677   5.459  1.00  0.72           C  
ATOM   2546  C   VAL A 166      -2.576  44.221   6.763  1.00  0.72           C  
ATOM   2547  O   VAL A 166      -2.000  45.128   7.370  1.00  0.72           O  
ATOM   2548  CB  VAL A 166      -0.712  42.888   5.743  1.00  0.72           C  
ATOM   2549  CG1 VAL A 166      -1.020  41.743   6.676  1.00  0.72           C  
ATOM   2550  CG2 VAL A 166      -0.134  42.408   4.489  1.00  0.72           C  
ATOM   2551  H   VAL A 166      -1.201  45.554   4.848  1.00  0.72           H  
ATOM   2552  HA  VAL A 166      -2.714  43.006   5.005  1.00  0.72           H  
ATOM   2553  HB  VAL A 166       0.006  43.538   6.246  1.00  0.72           H  
ATOM   2554 1HG1 VAL A 166      -0.116  41.192   6.884  1.00  0.72           H  
ATOM   2555 2HG1 VAL A 166      -1.439  42.116   7.608  1.00  0.72           H  
ATOM   2556 3HG1 VAL A 166      -1.744  41.091   6.187  1.00  0.72           H  
ATOM   2557 1HG2 VAL A 166       0.780  41.856   4.697  1.00  0.72           H  
ATOM   2558 2HG2 VAL A 166      -0.855  41.765   3.994  1.00  0.72           H  
ATOM   2559 3HG2 VAL A 166       0.092  43.264   3.858  1.00  0.72           H  
ATOM   2560  N   ILE A 167      -3.699  43.665   7.190  1.00  0.68           N  
ATOM   2561  CA  ILE A 167      -4.338  44.083   8.438  1.00  0.68           C  
ATOM   2562  C   ILE A 167      -4.286  42.931   9.404  1.00  0.68           C  
ATOM   2563  O   ILE A 167      -4.534  41.800   8.999  1.00  0.68           O  
ATOM   2564  CB  ILE A 167      -5.830  44.443   8.265  1.00  0.68           C  
ATOM   2565  CG1 ILE A 167      -6.045  45.545   7.307  1.00  0.68           C  
ATOM   2566  CG2 ILE A 167      -6.447  44.852   9.620  1.00  0.68           C  
ATOM   2567  CD1 ILE A 167      -7.489  45.745   6.992  1.00  0.68           C  
ATOM   2568  H   ILE A 167      -4.110  42.924   6.617  1.00  0.68           H  
ATOM   2569  HA  ILE A 167      -3.793  44.916   8.872  1.00  0.68           H  
ATOM   2570  HB  ILE A 167      -6.356  43.582   7.874  1.00  0.68           H  
ATOM   2571 1HG1 ILE A 167      -5.681  46.453   7.711  1.00  0.68           H  
ATOM   2572 2HG1 ILE A 167      -5.512  45.326   6.383  1.00  0.68           H  
ATOM   2573 1HG2 ILE A 167      -7.496  45.086   9.480  1.00  0.68           H  
ATOM   2574 2HG2 ILE A 167      -6.364  44.044  10.336  1.00  0.68           H  
ATOM   2575 3HG2 ILE A 167      -5.926  45.731  10.007  1.00  0.68           H  
ATOM   2576 1HD1 ILE A 167      -7.582  46.565   6.300  1.00  0.68           H  
ATOM   2577 2HD1 ILE A 167      -7.898  44.834   6.549  1.00  0.68           H  
ATOM   2578 3HD1 ILE A 167      -8.040  45.984   7.900  1.00  0.68           H  
ATOM   2579  N   GLY A 168      -3.885  43.166  10.639  1.00  0.68           N  
ATOM   2580  CA  GLY A 168      -3.922  42.062  11.597  1.00  0.68           C  
ATOM   2581  C   GLY A 168      -5.125  42.191  12.530  1.00  0.68           C  
ATOM   2582  O   GLY A 168      -5.505  43.308  12.910  1.00  0.68           O  
ATOM   2583  H   GLY A 168      -3.620  44.116  10.920  1.00  0.68           H  
ATOM   2584 1HA  GLY A 168      -3.973  41.113  11.070  1.00  0.68           H  
ATOM   2585 2HA  GLY A 168      -3.009  42.036  12.176  1.00  0.68           H  
ATOM   2586  N   ALA A 169      -5.678  41.058  12.958  1.00  0.72           N  
ATOM   2587  CA  ALA A 169      -6.797  41.059  13.911  1.00  0.72           C  
ATOM   2588  C   ALA A 169      -6.785  39.791  14.756  1.00  0.72           C  
ATOM   2589  O   ALA A 169      -6.516  38.711  14.225  1.00  0.72           O  
ATOM   2590  CB  ALA A 169      -8.124  41.165  13.159  1.00  0.72           C  
ATOM   2591  H   ALA A 169      -5.333  40.177  12.568  1.00  0.72           H  
ATOM   2592  HA  ALA A 169      -6.682  41.911  14.581  1.00  0.72           H  
ATOM   2593 1HB  ALA A 169      -8.944  41.179  13.877  1.00  0.72           H  
ATOM   2594 2HB  ALA A 169      -8.136  42.085  12.574  1.00  0.72           H  
ATOM   2595 3HB  ALA A 169      -8.235  40.306  12.497  1.00  0.72           H  
ATOM   2596  N   THR A 170      -7.119  39.908  16.049  1.00  0.79           N  
ATOM   2597  CA  THR A 170      -7.138  38.734  16.914  1.00  0.79           C  
ATOM   2598  C   THR A 170      -8.458  38.542  17.653  1.00  0.79           C  
ATOM   2599  O   THR A 170      -9.274  39.455  17.744  1.00  0.79           O  
ATOM   2600  CB  THR A 170      -6.035  38.867  17.979  1.00  0.79           C  
ATOM   2601  OG1 THR A 170      -6.386  39.912  18.898  1.00  0.79           O  
ATOM   2602  CG2 THR A 170      -4.739  39.240  17.316  1.00  0.79           C  
ATOM   2603  H   THR A 170      -7.283  40.821  16.463  1.00  0.79           H  
ATOM   2604  HA  THR A 170      -6.972  37.852  16.308  1.00  0.79           H  
ATOM   2605  HB  THR A 170      -5.920  37.923  18.515  1.00  0.79           H  
ATOM   2606  HG1 THR A 170      -6.602  40.727  18.419  1.00  0.79           H  
ATOM   2607 1HG2 THR A 170      -3.957  39.334  18.069  1.00  0.79           H  
ATOM   2608 2HG2 THR A 170      -4.476  38.468  16.605  1.00  0.79           H  
ATOM   2609 3HG2 THR A 170      -4.847  40.186  16.795  1.00  0.79           H  
ATOM   2610  N   THR A 171      -8.641  37.350  18.209  1.00  0.91           N  
ATOM   2611  CA  THR A 171      -9.799  37.028  19.041  1.00  0.91           C  
ATOM   2612  C   THR A 171      -9.890  37.823  20.318  1.00  0.91           C  
ATOM   2613  O   THR A 171      -8.892  38.087  20.996  1.00  0.91           O  
ATOM   2614  CB  THR A 171      -9.874  35.544  19.399  1.00  0.91           C  
ATOM   2615  OG1 THR A 171     -11.080  35.318  20.145  1.00  0.91           O  
ATOM   2616  CG2 THR A 171      -8.729  35.149  20.247  1.00  0.91           C  
ATOM   2617  H   THR A 171      -7.941  36.638  18.058  1.00  0.91           H  
ATOM   2618  HA  THR A 171     -10.697  37.267  18.480  1.00  0.91           H  
ATOM   2619  HB  THR A 171      -9.883  34.946  18.483  1.00  0.91           H  
ATOM   2620  HG1 THR A 171     -11.370  34.405  19.999  1.00  0.91           H  
ATOM   2621 1HG2 THR A 171      -8.809  34.093  20.502  1.00  0.91           H  
ATOM   2622 2HG2 THR A 171      -7.828  35.325  19.730  1.00  0.91           H  
ATOM   2623 3HG2 THR A 171      -8.742  35.733  21.135  1.00  0.91           H  
ATOM   2624  N   THR A 172     -11.122  38.107  20.711  1.00  1.06           N  
ATOM   2625  CA  THR A 172     -11.364  38.827  21.944  1.00  1.06           C  
ATOM   2626  C   THR A 172     -11.102  37.945  23.177  1.00  1.06           C  
ATOM   2627  O   THR A 172     -11.044  38.435  24.305  1.00  1.06           O  
ATOM   2628  CB  THR A 172     -12.768  39.453  21.945  1.00  1.06           C  
ATOM   2629  OG1 THR A 172     -13.757  38.430  21.788  1.00  1.06           O  
ATOM   2630  CG2 THR A 172     -12.881  40.477  20.793  1.00  1.06           C  
ATOM   2631  H   THR A 172     -11.899  37.829  20.127  1.00  1.06           H  
ATOM   2632  HA  THR A 172     -10.663  39.644  21.973  1.00  1.06           H  
ATOM   2633  HB  THR A 172     -12.935  39.963  22.893  1.00  1.06           H  
ATOM   2634  HG1 THR A 172     -13.723  37.834  22.547  1.00  1.06           H  
ATOM   2635 1HG2 THR A 172     -13.873  40.927  20.797  1.00  1.06           H  
ATOM   2636 2HG2 THR A 172     -12.130  41.258  20.921  1.00  1.06           H  
ATOM   2637 3HG2 THR A 172     -12.715  39.972  19.841  1.00  1.06           H  
ATOM   2638  N   GLU A 173     -10.859  36.648  22.938  1.00  1.24           N  
ATOM   2639  CA  GLU A 173     -10.506  35.695  23.988  1.00  1.24           C  
ATOM   2640  C   GLU A 173      -8.986  35.704  24.262  1.00  1.24           C  
ATOM   2641  O   GLU A 173      -8.497  34.941  25.092  1.00  1.24           O  
ATOM   2642  CB  GLU A 173     -10.917  34.266  23.606  1.00  1.24           C  
ATOM   2643  CG  GLU A 173     -12.420  34.006  23.432  1.00  1.24           C  
ATOM   2644  CD  GLU A 173     -13.224  34.213  24.693  1.00  1.24           C  
ATOM   2645  OE1 GLU A 173     -12.647  34.188  25.751  1.00  1.24           O  
ATOM   2646  OE2 GLU A 173     -14.432  34.327  24.599  1.00  1.24           O  
ATOM   2647  H   GLU A 173     -10.937  36.298  21.980  1.00  1.24           H  
ATOM   2648  HA  GLU A 173     -11.020  35.979  24.907  1.00  1.24           H  
ATOM   2649 1HB  GLU A 173     -10.432  33.997  22.667  1.00  1.24           H  
ATOM   2650 2HB  GLU A 173     -10.551  33.573  24.364  1.00  1.24           H  
ATOM   2651 1HG  GLU A 173     -12.797  34.681  22.662  1.00  1.24           H  
ATOM   2652 2HG  GLU A 173     -12.562  32.985  23.081  1.00  1.24           H  
ATOM   2653  N   SER A 174      -8.241  36.578  23.567  1.00  1.43           N  
ATOM   2654  CA  SER A 174      -6.788  36.691  23.694  1.00  1.43           C  
ATOM   2655  C   SER A 174      -6.307  37.389  24.954  1.00  1.43           C  
ATOM   2656  O   SER A 174      -5.109  37.447  25.209  1.00  1.43           O  
ATOM   2657  CB  SER A 174      -6.211  37.423  22.497  1.00  1.43           C  
ATOM   2658  OG  SER A 174      -6.656  38.748  22.440  1.00  1.43           O  
ATOM   2659  H   SER A 174      -8.688  37.183  22.878  1.00  1.43           H  
ATOM   2660  HA  SER A 174      -6.380  35.688  23.714  1.00  1.43           H  
ATOM   2661 1HB  SER A 174      -5.126  37.418  22.574  1.00  1.43           H  
ATOM   2662 2HB  SER A 174      -6.476  36.907  21.576  1.00  1.43           H  
ATOM   2663  HG  SER A 174      -7.507  38.715  21.942  1.00  1.43           H  
ATOM   2664  N   ILE A 175      -7.213  37.956  25.722  1.00  1.58           N  
ATOM   2665  CA  ILE A 175      -6.811  38.687  26.903  1.00  1.58           C  
ATOM   2666  C   ILE A 175      -6.687  37.808  28.135  1.00  1.58           C  
ATOM   2667  O   ILE A 175      -7.667  37.214  28.586  1.00  1.58           O  
ATOM   2668  CB  ILE A 175      -7.825  39.784  27.183  1.00  1.58           C  
ATOM   2669  CG1 ILE A 175      -7.935  40.660  25.965  1.00  1.58           C  
ATOM   2670  CG2 ILE A 175      -7.392  40.572  28.390  1.00  1.58           C  
ATOM   2671  CD1 ILE A 175      -6.640  41.271  25.632  1.00  1.58           C  
ATOM   2672  H   ILE A 175      -8.189  37.876  25.477  1.00  1.58           H  
ATOM   2673  HA  ILE A 175      -5.843  39.142  26.710  1.00  1.58           H  
ATOM   2674  HB  ILE A 175      -8.806  39.342  27.367  1.00  1.58           H  
ATOM   2675 1HG1 ILE A 175      -8.282  40.066  25.114  1.00  1.58           H  
ATOM   2676 2HG1 ILE A 175      -8.648  41.452  26.157  1.00  1.58           H  
ATOM   2677 1HG2 ILE A 175      -8.113  41.363  28.590  1.00  1.58           H  
ATOM   2678 2HG2 ILE A 175      -7.326  39.918  29.257  1.00  1.58           H  
ATOM   2679 3HG2 ILE A 175      -6.421  41.014  28.205  1.00  1.58           H  
ATOM   2680 1HD1 ILE A 175      -6.683  41.914  24.780  1.00  1.58           H  
ATOM   2681 2HD1 ILE A 175      -6.376  41.842  26.491  1.00  1.58           H  
ATOM   2682 3HD1 ILE A 175      -5.899  40.494  25.443  1.00  1.58           H  
ATOM   2683  N   THR A 176      -5.480  37.750  28.697  1.00  1.65           N  
ATOM   2684  CA  THR A 176      -5.243  36.921  29.871  1.00  1.65           C  
ATOM   2685  C   THR A 176      -4.801  37.731  31.089  1.00  1.65           C  
ATOM   2686  O   THR A 176      -5.040  37.326  32.228  1.00  1.65           O  
ATOM   2687  CB  THR A 176      -4.113  35.926  29.584  1.00  1.65           C  
ATOM   2688  OG1 THR A 176      -2.905  36.661  29.336  1.00  1.65           O  
ATOM   2689  CG2 THR A 176      -4.446  35.099  28.335  1.00  1.65           C  
ATOM   2690  H   THR A 176      -4.718  38.251  28.267  1.00  1.65           H  
ATOM   2691  HA  THR A 176      -6.159  36.386  30.122  1.00  1.65           H  
ATOM   2692  HB  THR A 176      -3.970  35.270  30.440  1.00  1.65           H  
ATOM   2693  HG1 THR A 176      -2.544  37.023  30.199  1.00  1.65           H  
ATOM   2694 1HG2 THR A 176      -3.629  34.402  28.129  1.00  1.65           H  
ATOM   2695 2HG2 THR A 176      -5.366  34.539  28.499  1.00  1.65           H  
ATOM   2696 3HG2 THR A 176      -4.575  35.764  27.477  1.00  1.65           H  
ATOM   2697  N   ASP A 177      -4.157  38.871  30.840  1.00  1.62           N  
ATOM   2698  CA  ASP A 177      -3.599  39.675  31.923  1.00  1.62           C  
ATOM   2699  C   ASP A 177      -4.387  40.956  32.152  1.00  1.62           C  
ATOM   2700  O   ASP A 177      -4.962  41.531  31.225  1.00  1.62           O  
ATOM   2701  CB  ASP A 177      -2.145  40.062  31.641  1.00  1.62           C  
ATOM   2702  CG  ASP A 177      -1.181  38.875  31.490  1.00  1.62           C  
ATOM   2703  OD1 ASP A 177      -1.631  37.748  31.581  1.00  1.62           O  
ATOM   2704  OD2 ASP A 177       0.012  39.108  31.287  1.00  1.62           O  
ATOM   2705  H   ASP A 177      -4.026  39.162  29.888  1.00  1.62           H  
ATOM   2706  HA  ASP A 177      -3.630  39.091  32.842  1.00  1.62           H  
ATOM   2707 1HB  ASP A 177      -2.114  40.663  30.742  1.00  1.62           H  
ATOM   2708 2HB  ASP A 177      -1.789  40.699  32.457  1.00  1.62           H  
ATOM   2709  N   GLU A 178      -4.355  41.439  33.384  1.00  1.49           N  
ATOM   2710  CA  GLU A 178      -4.944  42.734  33.661  1.00  1.49           C  
ATOM   2711  C   GLU A 178      -4.154  43.767  32.879  1.00  1.49           C  
ATOM   2712  O   GLU A 178      -2.996  43.535  32.534  1.00  1.49           O  
ATOM   2713  CB  GLU A 178      -4.978  43.032  35.167  1.00  1.49           C  
ATOM   2714  CG  GLU A 178      -5.643  44.382  35.564  1.00  1.49           C  
ATOM   2715  CD  GLU A 178      -7.103  44.532  35.105  1.00  1.49           C  
ATOM   2716  OE1 GLU A 178      -7.994  44.278  35.878  1.00  1.49           O  
ATOM   2717  OE2 GLU A 178      -7.297  44.905  33.956  1.00  1.49           O  
ATOM   2718  H   GLU A 178      -3.900  40.916  34.118  1.00  1.49           H  
ATOM   2719  HA  GLU A 178      -5.971  42.742  33.292  1.00  1.49           H  
ATOM   2720 1HB  GLU A 178      -5.514  42.237  35.683  1.00  1.49           H  
ATOM   2721 2HB  GLU A 178      -3.959  43.042  35.554  1.00  1.49           H  
ATOM   2722 1HG  GLU A 178      -5.634  44.438  36.651  1.00  1.49           H  
ATOM   2723 2HG  GLU A 178      -5.047  45.213  35.199  1.00  1.49           H  
ATOM   2724  N   ALA A 179      -4.816  44.875  32.557  1.00  1.32           N  
ATOM   2725  CA  ALA A 179      -4.297  46.012  31.791  1.00  1.32           C  
ATOM   2726  C   ALA A 179      -4.086  45.701  30.305  1.00  1.32           C  
ATOM   2727  O   ALA A 179      -3.717  46.587  29.531  1.00  1.32           O  
ATOM   2728  CB  ALA A 179      -2.970  46.485  32.385  1.00  1.32           C  
ATOM   2729  H   ALA A 179      -5.771  44.939  32.917  1.00  1.32           H  
ATOM   2730  HA  ALA A 179      -5.030  46.813  31.865  1.00  1.32           H  
ATOM   2731 1HB  ALA A 179      -2.614  47.350  31.845  1.00  1.32           H  
ATOM   2732 2HB  ALA A 179      -3.120  46.748  33.431  1.00  1.32           H  
ATOM   2733 3HB  ALA A 179      -2.216  45.716  32.316  1.00  1.32           H  
ATOM   2734  N   LEU A 180      -4.409  44.486  29.880  1.00  1.14           N  
ATOM   2735  CA  LEU A 180      -4.344  44.127  28.478  1.00  1.14           C  
ATOM   2736  C   LEU A 180      -5.788  44.154  27.988  1.00  1.14           C  
ATOM   2737  O   LEU A 180      -6.667  43.582  28.635  1.00  1.14           O  
ATOM   2738  CB  LEU A 180      -3.725  42.747  28.362  1.00  1.14           C  
ATOM   2739  CG  LEU A 180      -3.503  42.157  27.039  1.00  1.14           C  
ATOM   2740  CD1 LEU A 180      -2.410  42.902  26.305  1.00  1.14           C  
ATOM   2741  CD2 LEU A 180      -3.257  40.669  27.268  1.00  1.14           C  
ATOM   2742  H   LEU A 180      -4.688  43.754  30.539  1.00  1.14           H  
ATOM   2743  HA  LEU A 180      -3.759  44.859  27.924  1.00  1.14           H  
ATOM   2744 1HB  LEU A 180      -2.766  42.774  28.871  1.00  1.14           H  
ATOM   2745 2HB  LEU A 180      -4.359  42.060  28.903  1.00  1.14           H  
ATOM   2746  HG  LEU A 180      -4.345  42.289  26.447  1.00  1.14           H  
ATOM   2747 1HD1 LEU A 180      -2.274  42.477  25.343  1.00  1.14           H  
ATOM   2748 2HD1 LEU A 180      -2.710  43.942  26.194  1.00  1.14           H  
ATOM   2749 3HD1 LEU A 180      -1.483  42.844  26.854  1.00  1.14           H  
ATOM   2750 1HD2 LEU A 180      -3.136  40.178  26.338  1.00  1.14           H  
ATOM   2751 2HD2 LEU A 180      -2.381  40.518  27.875  1.00  1.14           H  
ATOM   2752 3HD2 LEU A 180      -4.111  40.254  27.778  1.00  1.14           H  
ATOM   2753  N   LYS A 181      -6.056  44.904  26.927  1.00  0.99           N  
ATOM   2754  CA  LYS A 181      -7.422  45.091  26.446  1.00  0.99           C  
ATOM   2755  C   LYS A 181      -7.549  44.716  24.971  1.00  0.99           C  
ATOM   2756  O   LYS A 181      -6.570  44.766  24.222  1.00  0.99           O  
ATOM   2757  CB  LYS A 181      -7.833  46.557  26.642  1.00  0.99           C  
ATOM   2758  CG  LYS A 181      -7.719  47.095  28.106  1.00  0.99           C  
ATOM   2759  CD  LYS A 181      -8.715  46.460  29.082  1.00  0.99           C  
ATOM   2760  CE  LYS A 181      -8.585  47.081  30.487  1.00  0.99           C  
ATOM   2761  NZ  LYS A 181      -9.493  46.420  31.493  1.00  0.99           N  
ATOM   2762  H   LYS A 181      -5.292  45.361  26.438  1.00  0.99           H  
ATOM   2763  HA  LYS A 181      -8.089  44.445  27.014  1.00  0.99           H  
ATOM   2764 1HB  LYS A 181      -7.198  47.187  26.016  1.00  0.99           H  
ATOM   2765 2HB  LYS A 181      -8.861  46.693  26.306  1.00  0.99           H  
ATOM   2766 1HG  LYS A 181      -6.708  46.911  28.474  1.00  0.99           H  
ATOM   2767 2HG  LYS A 181      -7.883  48.171  28.099  1.00  0.99           H  
ATOM   2768 1HD  LYS A 181      -9.733  46.605  28.717  1.00  0.99           H  
ATOM   2769 2HD  LYS A 181      -8.523  45.388  29.155  1.00  0.99           H  
ATOM   2770 1HE  LYS A 181      -7.551  46.978  30.823  1.00  0.99           H  
ATOM   2771 2HE  LYS A 181      -8.833  48.141  30.431  1.00  0.99           H  
ATOM   2772 1HZ  LYS A 181      -9.370  46.853  32.401  1.00  0.99           H  
ATOM   2773 2HZ  LYS A 181     -10.455  46.517  31.202  1.00  0.99           H  
ATOM   2774 3HZ  LYS A 181      -9.259  45.435  31.565  1.00  0.99           H  
ATOM   2775  N   VAL A 182      -8.755  44.359  24.533  1.00  0.88           N  
ATOM   2776  CA  VAL A 182      -8.935  44.054  23.115  1.00  0.88           C  
ATOM   2777  C   VAL A 182     -10.161  44.748  22.529  1.00  0.88           C  
ATOM   2778  O   VAL A 182     -11.208  44.830  23.179  1.00  0.88           O  
ATOM   2779  CB  VAL A 182      -9.061  42.532  22.930  1.00  0.88           C  
ATOM   2780  CG1 VAL A 182     -10.302  42.070  23.673  1.00  0.88           C  
ATOM   2781  CG2 VAL A 182      -9.066  42.144  21.446  1.00  0.88           C  
ATOM   2782  H   VAL A 182      -9.539  44.308  25.168  1.00  0.88           H  
ATOM   2783  HA  VAL A 182      -8.056  44.395  22.593  1.00  0.88           H  
ATOM   2784  HB  VAL A 182      -8.230  42.070  23.373  1.00  0.88           H  
ATOM   2785 1HG1 VAL A 182     -10.391  41.005  23.623  1.00  0.88           H  
ATOM   2786 2HG1 VAL A 182     -10.228  42.364  24.716  1.00  0.88           H  
ATOM   2787 3HG1 VAL A 182     -11.182  42.536  23.229  1.00  0.88           H  
ATOM   2788 1HG2 VAL A 182      -9.116  41.070  21.344  1.00  0.88           H  
ATOM   2789 2HG2 VAL A 182      -9.910  42.584  20.938  1.00  0.88           H  
ATOM   2790 3HG2 VAL A 182      -8.145  42.491  20.989  1.00  0.88           H  
ATOM   2791  N   SER A 183     -10.026  45.218  21.292  1.00  0.81           N  
ATOM   2792  CA  SER A 183     -11.125  45.842  20.569  1.00  0.81           C  
ATOM   2793  C   SER A 183     -11.744  44.850  19.599  1.00  0.81           C  
ATOM   2794  O   SER A 183     -11.062  43.946  19.128  1.00  0.81           O  
ATOM   2795  CB  SER A 183     -10.632  47.064  19.836  1.00  0.81           C  
ATOM   2796  OG  SER A 183     -10.197  48.046  20.738  1.00  0.81           O  
ATOM   2797  H   SER A 183      -9.111  45.122  20.850  1.00  0.81           H  
ATOM   2798  HA  SER A 183     -11.888  46.145  21.285  1.00  0.81           H  
ATOM   2799 1HB  SER A 183      -9.809  46.778  19.186  1.00  0.81           H  
ATOM   2800 2HB  SER A 183     -11.427  47.460  19.206  1.00  0.81           H  
ATOM   2801  HG  SER A 183      -9.863  48.773  20.206  1.00  0.81           H  
ATOM   2802  N   ALA A 184     -13.033  45.003  19.305  1.00  0.78           N  
ATOM   2803  CA  ALA A 184     -13.693  44.083  18.385  1.00  0.78           C  
ATOM   2804  C   ALA A 184     -13.083  44.152  16.973  1.00  0.78           C  
ATOM   2805  O   ALA A 184     -13.003  45.246  16.401  1.00  0.78           O  
ATOM   2806  CB  ALA A 184     -15.173  44.403  18.297  1.00  0.78           C  
ATOM   2807  H   ALA A 184     -13.553  45.758  19.731  1.00  0.78           H  
ATOM   2808  HA  ALA A 184     -13.598  43.091  18.804  1.00  0.78           H  
ATOM   2809 1HB  ALA A 184     -15.663  43.686  17.637  1.00  0.78           H  
ATOM   2810 2HB  ALA A 184     -15.618  44.344  19.292  1.00  0.78           H  
ATOM   2811 3HB  ALA A 184     -15.305  45.408  17.901  1.00  0.78           H  
ATOM   2812  N   PRO A 185     -12.708  43.009  16.360  1.00  0.75           N  
ATOM   2813  CA  PRO A 185     -12.182  42.884  15.013  1.00  0.75           C  
ATOM   2814  C   PRO A 185     -13.009  43.549  13.935  1.00  0.75           C  
ATOM   2815  O   PRO A 185     -12.460  44.048  12.966  1.00  0.75           O  
ATOM   2816  CB  PRO A 185     -12.199  41.377  14.803  1.00  0.75           C  
ATOM   2817  CG  PRO A 185     -12.002  40.809  16.164  1.00  0.75           C  
ATOM   2818  CD  PRO A 185     -12.747  41.720  17.088  1.00  0.75           C  
ATOM   2819  HA  PRO A 185     -11.151  43.266  14.995  1.00  0.75           H  
ATOM   2820 1HB  PRO A 185     -13.150  41.069  14.346  1.00  0.75           H  
ATOM   2821 2HB  PRO A 185     -11.406  41.090  14.103  1.00  0.75           H  
ATOM   2822 1HG  PRO A 185     -12.379  39.780  16.202  1.00  0.75           H  
ATOM   2823 2HG  PRO A 185     -10.928  40.758  16.397  1.00  0.75           H  
ATOM   2824 1HD  PRO A 185     -13.776  41.370  17.249  1.00  0.75           H  
ATOM   2825 2HD  PRO A 185     -12.150  41.774  18.017  1.00  0.75           H  
ATOM   2826  N   GLN A 186     -14.330  43.587  14.075  1.00  0.74           N  
ATOM   2827  CA  GLN A 186     -15.087  44.206  12.996  1.00  0.74           C  
ATOM   2828  C   GLN A 186     -14.805  45.692  12.912  1.00  0.74           C  
ATOM   2829  O   GLN A 186     -14.465  46.210  11.852  1.00  0.74           O  
ATOM   2830  CB  GLN A 186     -16.587  43.987  13.158  1.00  0.74           C  
ATOM   2831  CG  GLN A 186     -17.383  44.577  12.006  1.00  0.74           C  
ATOM   2832  CD  GLN A 186     -18.878  44.465  12.169  1.00  0.74           C  
ATOM   2833  OE1 GLN A 186     -19.402  43.579  12.869  1.00  0.74           O  
ATOM   2834  NE2 GLN A 186     -19.592  45.374  11.512  1.00  0.74           N  
ATOM   2835  H   GLN A 186     -14.796  43.190  14.877  1.00  0.74           H  
ATOM   2836  HA  GLN A 186     -14.775  43.764  12.053  1.00  0.74           H  
ATOM   2837 1HB  GLN A 186     -16.796  42.919  13.208  1.00  0.74           H  
ATOM   2838 2HB  GLN A 186     -16.929  44.441  14.085  1.00  0.74           H  
ATOM   2839 1HG  GLN A 186     -17.133  45.636  11.918  1.00  0.74           H  
ATOM   2840 2HG  GLN A 186     -17.108  44.061  11.093  1.00  0.74           H  
ATOM   2841 1HE2 GLN A 186     -20.586  45.380  11.564  1.00  0.74           H  
ATOM   2842 2HE2 GLN A 186     -19.107  46.081  10.939  1.00  0.74           H  
ATOM   2843  N   ARG A 187     -14.885  46.381  14.050  1.00  0.73           N  
ATOM   2844  CA  ARG A 187     -14.674  47.823  14.055  1.00  0.73           C  
ATOM   2845  C   ARG A 187     -13.244  48.154  13.671  1.00  0.73           C  
ATOM   2846  O   ARG A 187     -12.975  49.135  12.968  1.00  0.73           O  
ATOM   2847  CB  ARG A 187     -14.978  48.401  15.426  1.00  0.73           C  
ATOM   2848  CG  ARG A 187     -16.456  48.388  15.806  1.00  0.73           C  
ATOM   2849  CD  ARG A 187     -16.683  48.916  17.184  1.00  0.73           C  
ATOM   2850  NE  ARG A 187     -18.097  48.905  17.546  1.00  0.73           N  
ATOM   2851  CZ  ARG A 187     -18.585  49.236  18.760  1.00  0.73           C  
ATOM   2852  NH1 ARG A 187     -17.770  49.609  19.723  1.00  0.73           N  
ATOM   2853  NH2 ARG A 187     -19.887  49.188  18.983  1.00  0.73           N  
ATOM   2854  H   ARG A 187     -15.109  45.905  14.913  1.00  0.73           H  
ATOM   2855  HA  ARG A 187     -15.346  48.274  13.321  1.00  0.73           H  
ATOM   2856 1HB  ARG A 187     -14.433  47.831  16.182  1.00  0.73           H  
ATOM   2857 2HB  ARG A 187     -14.625  49.429  15.474  1.00  0.73           H  
ATOM   2858 1HG  ARG A 187     -17.016  49.004  15.101  1.00  0.73           H  
ATOM   2859 2HG  ARG A 187     -16.825  47.362  15.764  1.00  0.73           H  
ATOM   2860 1HD  ARG A 187     -16.142  48.297  17.901  1.00  0.73           H  
ATOM   2861 2HD  ARG A 187     -16.323  49.942  17.246  1.00  0.73           H  
ATOM   2862  HE  ARG A 187     -18.760  48.625  16.835  1.00  0.73           H  
ATOM   2863 1HH1 ARG A 187     -16.775  49.649  19.555  1.00  0.73           H  
ATOM   2864 2HH1 ARG A 187     -18.139  49.856  20.629  1.00  0.73           H  
ATOM   2865 1HH2 ARG A 187     -20.516  48.903  18.245  1.00  0.73           H  
ATOM   2866 2HH2 ARG A 187     -20.253  49.437  19.890  1.00  0.73           H  
ATOM   2867  N   ILE A 188     -12.316  47.307  14.106  1.00  0.72           N  
ATOM   2868  CA  ILE A 188     -10.925  47.540  13.791  1.00  0.72           C  
ATOM   2869  C   ILE A 188     -10.602  47.309  12.336  1.00  0.72           C  
ATOM   2870  O   ILE A 188      -9.936  48.138  11.711  1.00  0.72           O  
ATOM   2871  CB  ILE A 188     -10.036  46.649  14.634  1.00  0.72           C  
ATOM   2872  CG1 ILE A 188     -10.178  47.042  16.109  1.00  0.72           C  
ATOM   2873  CG2 ILE A 188      -8.625  46.683  14.122  1.00  0.72           C  
ATOM   2874  CD1 ILE A 188      -9.826  48.473  16.377  1.00  0.72           C  
ATOM   2875  H   ILE A 188     -12.580  46.511  14.693  1.00  0.72           H  
ATOM   2876  HA  ILE A 188     -10.694  48.577  14.026  1.00  0.72           H  
ATOM   2877  HB  ILE A 188     -10.405  45.628  14.554  1.00  0.72           H  
ATOM   2878 1HG1 ILE A 188     -11.198  46.876  16.427  1.00  0.72           H  
ATOM   2879 2HG1 ILE A 188      -9.522  46.429  16.705  1.00  0.72           H  
ATOM   2880 1HG2 ILE A 188      -8.049  46.008  14.707  1.00  0.72           H  
ATOM   2881 2HG2 ILE A 188      -8.598  46.362  13.083  1.00  0.72           H  
ATOM   2882 3HG2 ILE A 188      -8.225  47.692  14.203  1.00  0.72           H  
ATOM   2883 1HD1 ILE A 188      -9.938  48.685  17.434  1.00  0.72           H  
ATOM   2884 2HD1 ILE A 188      -8.791  48.651  16.082  1.00  0.72           H  
ATOM   2885 3HD1 ILE A 188     -10.485  49.122  15.804  1.00  0.72           H  
ATOM   2886  N   VAL A 189     -11.088  46.217  11.773  1.00  0.71           N  
ATOM   2887  CA  VAL A 189     -10.805  45.931  10.392  1.00  0.71           C  
ATOM   2888  C   VAL A 189     -11.464  46.981   9.504  1.00  0.71           C  
ATOM   2889  O   VAL A 189     -10.834  47.469   8.574  1.00  0.71           O  
ATOM   2890  CB  VAL A 189     -11.221  44.502  10.034  1.00  0.71           C  
ATOM   2891  CG1 VAL A 189     -11.070  44.283   8.564  1.00  0.71           C  
ATOM   2892  CG2 VAL A 189     -10.323  43.510  10.784  1.00  0.71           C  
ATOM   2893  H   VAL A 189     -11.650  45.557  12.308  1.00  0.71           H  
ATOM   2894  HA  VAL A 189      -9.726  45.996  10.248  1.00  0.71           H  
ATOM   2895  HB  VAL A 189     -12.272  44.353  10.307  1.00  0.71           H  
ATOM   2896 1HG1 VAL A 189     -11.375  43.274   8.325  1.00  0.71           H  
ATOM   2897 2HG1 VAL A 189     -11.687  44.988   8.050  1.00  0.71           H  
ATOM   2898 3HG1 VAL A 189     -10.032  44.430   8.274  1.00  0.71           H  
ATOM   2899 1HG2 VAL A 189     -10.617  42.494  10.534  1.00  0.71           H  
ATOM   2900 2HG2 VAL A 189      -9.290  43.674  10.495  1.00  0.71           H  
ATOM   2901 3HG2 VAL A 189     -10.409  43.654  11.853  1.00  0.71           H  
ATOM   2902  N   GLU A 190     -12.714  47.374   9.792  1.00  0.71           N  
ATOM   2903  CA  GLU A 190     -13.347  48.395   8.955  1.00  0.71           C  
ATOM   2904  C   GLU A 190     -12.543  49.696   8.972  1.00  0.71           C  
ATOM   2905  O   GLU A 190     -12.314  50.310   7.924  1.00  0.71           O  
ATOM   2906  CB  GLU A 190     -14.768  48.699   9.456  1.00  0.71           C  
ATOM   2907  CG  GLU A 190     -15.789  47.611   9.224  1.00  0.71           C  
ATOM   2908  CD  GLU A 190     -17.127  47.850   9.912  1.00  0.71           C  
ATOM   2909  OE1 GLU A 190     -17.265  48.816  10.620  1.00  0.71           O  
ATOM   2910  OE2 GLU A 190     -18.007  47.035   9.733  1.00  0.71           O  
ATOM   2911  H   GLU A 190     -13.230  46.964  10.572  1.00  0.71           H  
ATOM   2912  HA  GLU A 190     -13.396  48.027   7.932  1.00  0.71           H  
ATOM   2913 1HB  GLU A 190     -14.729  48.881  10.535  1.00  0.71           H  
ATOM   2914 2HB  GLU A 190     -15.131  49.613   8.986  1.00  0.71           H  
ATOM   2915 1HG  GLU A 190     -15.970  47.535   8.158  1.00  0.71           H  
ATOM   2916 2HG  GLU A 190     -15.366  46.674   9.563  1.00  0.71           H  
ATOM   2917  N   LYS A 191     -12.052  50.101  10.150  1.00  0.71           N  
ATOM   2918  CA  LYS A 191     -11.269  51.326  10.218  1.00  0.71           C  
ATOM   2919  C   LYS A 191      -9.995  51.180   9.397  1.00  0.71           C  
ATOM   2920  O   LYS A 191      -9.659  52.046   8.581  1.00  0.71           O  
ATOM   2921  CB  LYS A 191     -10.932  51.686  11.671  1.00  0.71           C  
ATOM   2922  CG  LYS A 191     -10.163  53.023  11.840  1.00  0.71           C  
ATOM   2923  CD  LYS A 191      -9.933  53.355  13.324  1.00  0.71           C  
ATOM   2924  CE  LYS A 191      -9.388  54.786  13.524  1.00  0.71           C  
ATOM   2925  NZ  LYS A 191      -8.009  54.965  12.986  1.00  0.71           N  
ATOM   2926  H   LYS A 191     -12.256  49.586  11.010  1.00  0.71           H  
ATOM   2927  HA  LYS A 191     -11.855  52.136   9.786  1.00  0.71           H  
ATOM   2928 1HB  LYS A 191     -11.853  51.742  12.252  1.00  0.71           H  
ATOM   2929 2HB  LYS A 191     -10.327  50.885  12.106  1.00  0.71           H  
ATOM   2930 1HG  LYS A 191      -9.188  52.946  11.341  1.00  0.71           H  
ATOM   2931 2HG  LYS A 191     -10.724  53.831  11.374  1.00  0.71           H  
ATOM   2932 1HD  LYS A 191     -10.873  53.253  13.868  1.00  0.71           H  
ATOM   2933 2HD  LYS A 191      -9.217  52.646  13.739  1.00  0.71           H  
ATOM   2934 1HE  LYS A 191     -10.052  55.488  13.022  1.00  0.71           H  
ATOM   2935 2HE  LYS A 191      -9.379  55.011  14.590  1.00  0.71           H  
ATOM   2936 1HZ  LYS A 191      -7.698  55.909  13.134  1.00  0.71           H  
ATOM   2937 2HZ  LYS A 191      -7.373  54.338  13.438  1.00  0.71           H  
ATOM   2938 3HZ  LYS A 191      -7.986  54.778  11.973  1.00  0.71           H  
ATOM   2939  N   GLN A 192      -9.290  50.068   9.588  1.00  0.72           N  
ATOM   2940  CA  GLN A 192      -8.029  49.879   8.901  1.00  0.72           C  
ATOM   2941  C   GLN A 192      -8.196  49.756   7.387  1.00  0.72           C  
ATOM   2942  O   GLN A 192      -7.353  50.242   6.630  1.00  0.72           O  
ATOM   2943  CB  GLN A 192      -7.312  48.677   9.475  1.00  0.72           C  
ATOM   2944  CG  GLN A 192      -6.813  48.872  10.918  1.00  0.72           C  
ATOM   2945  CD  GLN A 192      -5.922  50.092  11.062  1.00  0.72           C  
ATOM   2946  OE1 GLN A 192      -5.206  50.462  10.138  1.00  0.72           O  
ATOM   2947  NE2 GLN A 192      -5.953  50.724  12.229  1.00  0.72           N  
ATOM   2948  H   GLN A 192      -9.615  49.361  10.250  1.00  0.72           H  
ATOM   2949  HA  GLN A 192      -7.412  50.756   9.093  1.00  0.72           H  
ATOM   2950 1HB  GLN A 192      -8.011  47.839   9.498  1.00  0.72           H  
ATOM   2951 2HB  GLN A 192      -6.507  48.396   8.839  1.00  0.72           H  
ATOM   2952 1HG  GLN A 192      -7.665  49.009  11.571  1.00  0.72           H  
ATOM   2953 2HG  GLN A 192      -6.247  47.989  11.220  1.00  0.72           H  
ATOM   2954 1HE2 GLN A 192      -5.385  51.541  12.364  1.00  0.72           H  
ATOM   2955 2HE2 GLN A 192      -6.546  50.396  12.964  1.00  0.72           H  
ATOM   2956  N   LEU A 193      -9.295  49.161   6.931  1.00  0.74           N  
ATOM   2957  CA  LEU A 193      -9.542  49.075   5.502  1.00  0.74           C  
ATOM   2958  C   LEU A 193      -9.711  50.453   4.913  1.00  0.74           C  
ATOM   2959  O   LEU A 193      -9.205  50.728   3.827  1.00  0.74           O  
ATOM   2960  CB  LEU A 193     -10.791  48.260   5.234  1.00  0.74           C  
ATOM   2961  CG  LEU A 193     -10.657  46.827   5.483  1.00  0.74           C  
ATOM   2962  CD1 LEU A 193     -11.930  46.259   5.460  1.00  0.74           C  
ATOM   2963  CD2 LEU A 193      -9.832  46.234   4.430  1.00  0.74           C  
ATOM   2964  H   LEU A 193      -9.960  48.746   7.583  1.00  0.74           H  
ATOM   2965  HA  LEU A 193      -8.690  48.591   5.029  1.00  0.74           H  
ATOM   2966 1HB  LEU A 193     -11.588  48.633   5.881  1.00  0.74           H  
ATOM   2967 2HB  LEU A 193     -11.094  48.399   4.197  1.00  0.74           H  
ATOM   2968  HG  LEU A 193     -10.207  46.656   6.443  1.00  0.74           H  
ATOM   2969 1HD1 LEU A 193     -11.843  45.221   5.653  1.00  0.74           H  
ATOM   2970 2HD1 LEU A 193     -12.513  46.733   6.233  1.00  0.74           H  
ATOM   2971 3HD1 LEU A 193     -12.394  46.425   4.490  1.00  0.74           H  
ATOM   2972 1HD2 LEU A 193      -9.725  45.173   4.588  1.00  0.74           H  
ATOM   2973 2HD2 LEU A 193     -10.297  46.413   3.466  1.00  0.74           H  
ATOM   2974 3HD2 LEU A 193      -8.879  46.704   4.457  1.00  0.74           H  
ATOM   2975  N   LYS A 194     -10.394  51.343   5.634  1.00  0.77           N  
ATOM   2976  CA  LYS A 194     -10.573  52.695   5.133  1.00  0.77           C  
ATOM   2977  C   LYS A 194      -9.223  53.406   5.022  1.00  0.77           C  
ATOM   2978  O   LYS A 194      -8.993  54.157   4.074  1.00  0.77           O  
ATOM   2979  CB  LYS A 194     -11.537  53.473   6.033  1.00  0.77           C  
ATOM   2980  CG  LYS A 194     -12.992  53.007   5.937  1.00  0.77           C  
ATOM   2981  CD  LYS A 194     -13.889  53.779   6.893  1.00  0.77           C  
ATOM   2982  CE  LYS A 194     -15.328  53.290   6.821  1.00  0.77           C  
ATOM   2983  NZ  LYS A 194     -16.210  54.018   7.776  1.00  0.77           N  
ATOM   2984  H   LYS A 194     -10.817  51.069   6.526  1.00  0.77           H  
ATOM   2985  HA  LYS A 194     -11.004  52.640   4.134  1.00  0.77           H  
ATOM   2986 1HB  LYS A 194     -11.224  53.370   7.072  1.00  0.77           H  
ATOM   2987 2HB  LYS A 194     -11.498  54.530   5.781  1.00  0.77           H  
ATOM   2988 1HG  LYS A 194     -13.350  53.152   4.920  1.00  0.77           H  
ATOM   2989 2HG  LYS A 194     -13.046  51.946   6.173  1.00  0.77           H  
ATOM   2990 1HD  LYS A 194     -13.521  53.643   7.913  1.00  0.77           H  
ATOM   2991 2HD  LYS A 194     -13.859  54.839   6.650  1.00  0.77           H  
ATOM   2992 1HE  LYS A 194     -15.703  53.435   5.809  1.00  0.77           H  
ATOM   2993 2HE  LYS A 194     -15.353  52.223   7.058  1.00  0.77           H  
ATOM   2994 1HZ  LYS A 194     -17.154  53.666   7.701  1.00  0.77           H  
ATOM   2995 2HZ  LYS A 194     -15.872  53.877   8.718  1.00  0.77           H  
ATOM   2996 3HZ  LYS A 194     -16.200  55.005   7.559  1.00  0.77           H  
ATOM   2997  N   GLU A 195      -8.323  53.155   5.984  1.00  0.81           N  
ATOM   2998  CA  GLU A 195      -6.992  53.769   5.955  1.00  0.81           C  
ATOM   2999  C   GLU A 195      -6.103  53.201   4.826  1.00  0.81           C  
ATOM   3000  O   GLU A 195      -5.317  53.935   4.223  1.00  0.81           O  
ATOM   3001  CB  GLU A 195      -6.300  53.631   7.324  1.00  0.81           C  
ATOM   3002  CG  GLU A 195      -6.986  54.453   8.445  1.00  0.81           C  
ATOM   3003  CD  GLU A 195      -6.299  54.402   9.809  1.00  0.81           C  
ATOM   3004  OE1 GLU A 195      -5.245  53.829   9.926  1.00  0.81           O  
ATOM   3005  OE2 GLU A 195      -6.870  54.936  10.752  1.00  0.81           O  
ATOM   3006  H   GLU A 195      -8.589  52.547   6.761  1.00  0.81           H  
ATOM   3007  HA  GLU A 195      -7.122  54.833   5.762  1.00  0.81           H  
ATOM   3008 1HB  GLU A 195      -6.294  52.581   7.628  1.00  0.81           H  
ATOM   3009 2HB  GLU A 195      -5.265  53.957   7.246  1.00  0.81           H  
ATOM   3010 1HG  GLU A 195      -7.042  55.491   8.122  1.00  0.81           H  
ATOM   3011 2HG  GLU A 195      -8.006  54.086   8.553  1.00  0.81           H  
ATOM   3012  N   LEU A 196      -6.229  51.899   4.538  1.00  0.85           N  
ATOM   3013  CA  LEU A 196      -5.445  51.250   3.480  1.00  0.85           C  
ATOM   3014  C   LEU A 196      -6.005  51.482   2.072  1.00  0.85           C  
ATOM   3015  O   LEU A 196      -5.240  51.542   1.099  1.00  0.85           O  
ATOM   3016  CB  LEU A 196      -5.362  49.744   3.728  1.00  0.85           C  
ATOM   3017  CG  LEU A 196      -4.564  49.283   4.942  1.00  0.85           C  
ATOM   3018  CD1 LEU A 196      -4.732  47.800   5.074  1.00  0.85           C  
ATOM   3019  CD2 LEU A 196      -3.095  49.642   4.765  1.00  0.85           C  
ATOM   3020  H   LEU A 196      -6.869  51.336   5.098  1.00  0.85           H  
ATOM   3021  HA  LEU A 196      -4.438  51.661   3.512  1.00  0.85           H  
ATOM   3022 1HB  LEU A 196      -6.379  49.390   3.878  1.00  0.85           H  
ATOM   3023 2HB  LEU A 196      -4.954  49.261   2.848  1.00  0.85           H  
ATOM   3024  HG  LEU A 196      -4.953  49.762   5.844  1.00  0.85           H  
ATOM   3025 1HD1 LEU A 196      -4.176  47.441   5.938  1.00  0.85           H  
ATOM   3026 2HD1 LEU A 196      -5.786  47.583   5.195  1.00  0.85           H  
ATOM   3027 3HD1 LEU A 196      -4.366  47.311   4.187  1.00  0.85           H  
ATOM   3028 1HD2 LEU A 196      -2.527  49.310   5.623  1.00  0.85           H  
ATOM   3029 2HD2 LEU A 196      -2.706  49.158   3.882  1.00  0.85           H  
ATOM   3030 3HD2 LEU A 196      -2.993  50.723   4.664  1.00  0.85           H  
ATOM   3031  N   ARG A 197      -7.324  51.583   1.956  1.00  0.88           N  
ATOM   3032  CA  ARG A 197      -7.966  51.762   0.667  1.00  0.88           C  
ATOM   3033  C   ARG A 197      -7.469  53.039   0.012  1.00  0.88           C  
ATOM   3034  O   ARG A 197      -7.433  54.100   0.628  1.00  0.88           O  
ATOM   3035  CB  ARG A 197      -9.478  51.803   0.844  1.00  0.88           C  
ATOM   3036  CG  ARG A 197     -10.298  51.905  -0.425  1.00  0.88           C  
ATOM   3037  CD  ARG A 197     -11.759  51.803  -0.125  1.00  0.88           C  
ATOM   3038  NE  ARG A 197     -12.580  51.954  -1.319  1.00  0.88           N  
ATOM   3039  CZ  ARG A 197     -13.921  51.795  -1.354  1.00  0.88           C  
ATOM   3040  NH1 ARG A 197     -14.579  51.470  -0.262  1.00  0.88           N  
ATOM   3041  NH2 ARG A 197     -14.577  51.967  -2.489  1.00  0.88           N  
ATOM   3042  H   ARG A 197      -7.915  51.509   2.781  1.00  0.88           H  
ATOM   3043  HA  ARG A 197      -7.713  50.914   0.030  1.00  0.88           H  
ATOM   3044 1HB  ARG A 197      -9.798  50.899   1.356  1.00  0.88           H  
ATOM   3045 2HB  ARG A 197      -9.741  52.646   1.489  1.00  0.88           H  
ATOM   3046 1HG  ARG A 197     -10.110  52.866  -0.905  1.00  0.88           H  
ATOM   3047 2HG  ARG A 197     -10.023  51.097  -1.103  1.00  0.88           H  
ATOM   3048 1HD  ARG A 197     -11.970  50.828   0.313  1.00  0.88           H  
ATOM   3049 2HD  ARG A 197     -12.036  52.584   0.582  1.00  0.88           H  
ATOM   3050  HE  ARG A 197     -12.114  52.205  -2.180  1.00  0.88           H  
ATOM   3051 1HH1 ARG A 197     -14.082  51.336   0.606  1.00  0.88           H  
ATOM   3052 2HH1 ARG A 197     -15.582  51.353  -0.294  1.00  0.88           H  
ATOM   3053 1HH2 ARG A 197     -14.076  52.220  -3.327  1.00  0.88           H  
ATOM   3054 2HH2 ARG A 197     -15.579  51.849  -2.516  1.00  0.88           H  
ATOM   3055  N   GLY A 198      -7.069  52.933  -1.247  1.00  0.90           N  
ATOM   3056  CA  GLY A 198      -6.543  54.070  -1.997  1.00  0.90           C  
ATOM   3057  C   GLY A 198      -5.013  54.100  -1.961  1.00  0.90           C  
ATOM   3058  O   GLY A 198      -4.380  54.765  -2.782  1.00  0.90           O  
ATOM   3059  H   GLY A 198      -7.118  52.031  -1.707  1.00  0.90           H  
ATOM   3060 1HA  GLY A 198      -6.883  54.009  -3.030  1.00  0.90           H  
ATOM   3061 2HA  GLY A 198      -6.939  54.996  -1.582  1.00  0.90           H  
ATOM   3062  N   SER A 199      -4.426  53.350  -1.021  1.00  0.89           N  
ATOM   3063  CA  SER A 199      -2.980  53.229  -0.900  1.00  0.89           C  
ATOM   3064  C   SER A 199      -2.608  51.849  -1.411  1.00  0.89           C  
ATOM   3065  O   SER A 199      -1.527  51.630  -1.959  1.00  0.89           O  
ATOM   3066  CB  SER A 199      -2.531  53.380   0.546  1.00  0.89           C  
ATOM   3067  OG  SER A 199      -2.828  54.652   1.046  1.00  0.89           O  
ATOM   3068  H   SER A 199      -4.993  52.837  -0.354  1.00  0.89           H  
ATOM   3069  HA  SER A 199      -2.495  53.983  -1.518  1.00  0.89           H  
ATOM   3070 1HB  SER A 199      -3.006  52.623   1.164  1.00  0.89           H  
ATOM   3071 2HB  SER A 199      -1.459  53.210   0.601  1.00  0.89           H  
ATOM   3072  HG  SER A 199      -3.783  54.663   1.197  1.00  0.89           H  
ATOM   3073  N   CYS A 200      -3.536  50.916  -1.223  1.00  0.86           N  
ATOM   3074  CA  CYS A 200      -3.342  49.531  -1.617  1.00  0.86           C  
ATOM   3075  C   CYS A 200      -4.278  49.149  -2.763  1.00  0.86           C  
ATOM   3076  O   CYS A 200      -5.384  49.680  -2.876  1.00  0.86           O  
ATOM   3077  CB  CYS A 200      -3.606  48.634  -0.427  1.00  0.86           C  
ATOM   3078  SG  CYS A 200      -2.551  49.041   0.951  1.00  0.86           S  
ATOM   3079  H   CYS A 200      -4.377  51.175  -0.718  1.00  0.86           H  
ATOM   3080  HA  CYS A 200      -2.318  49.393  -1.946  1.00  0.86           H  
ATOM   3081 1HB  CYS A 200      -4.647  48.722  -0.106  1.00  0.86           H  
ATOM   3082 2HB  CYS A 200      -3.426  47.592  -0.704  1.00  0.86           H  
ATOM   3083  HG  CYS A 200      -3.224  50.149   1.300  1.00  0.86           H  
ATOM   3084  N   ASP A 201      -3.820  48.191  -3.576  1.00  0.82           N  
ATOM   3085  CA  ASP A 201      -4.555  47.602  -4.698  1.00  0.82           C  
ATOM   3086  C   ASP A 201      -5.293  46.347  -4.228  1.00  0.82           C  
ATOM   3087  O   ASP A 201      -6.367  46.003  -4.729  1.00  0.82           O  
ATOM   3088  CB  ASP A 201      -3.562  47.219  -5.792  1.00  0.82           C  
ATOM   3089  CG  ASP A 201      -2.798  48.414  -6.408  1.00  0.82           C  
ATOM   3090  OD1 ASP A 201      -3.446  49.294  -6.900  1.00  0.82           O  
ATOM   3091  OD2 ASP A 201      -1.579  48.446  -6.369  1.00  0.82           O  
ATOM   3092  H   ASP A 201      -2.895  47.825  -3.396  1.00  0.82           H  
ATOM   3093  HA  ASP A 201      -5.279  48.326  -5.077  1.00  0.82           H  
ATOM   3094 1HB  ASP A 201      -2.850  46.516  -5.374  1.00  0.82           H  
ATOM   3095 2HB  ASP A 201      -4.097  46.722  -6.589  1.00  0.82           H  
ATOM   3096  N   VAL A 202      -4.695  45.691  -3.240  1.00  0.77           N  
ATOM   3097  CA  VAL A 202      -5.195  44.468  -2.607  1.00  0.77           C  
ATOM   3098  C   VAL A 202      -4.969  44.472  -1.109  1.00  0.77           C  
ATOM   3099  O   VAL A 202      -3.918  44.926  -0.650  1.00  0.77           O  
ATOM   3100  CB  VAL A 202      -4.535  43.230  -3.250  1.00  0.77           C  
ATOM   3101  CG1 VAL A 202      -3.114  43.388  -3.271  1.00  0.77           C  
ATOM   3102  CG2 VAL A 202      -4.819  42.004  -2.454  1.00  0.77           C  
ATOM   3103  H   VAL A 202      -3.792  46.052  -2.933  1.00  0.77           H  
ATOM   3104  HA  VAL A 202      -6.271  44.408  -2.796  1.00  0.77           H  
ATOM   3105  HB  VAL A 202      -4.898  43.107  -4.222  1.00  0.77           H  
ATOM   3106 1HG1 VAL A 202      -2.648  42.508  -3.715  1.00  0.77           H  
ATOM   3107 2HG1 VAL A 202      -2.848  44.272  -3.848  1.00  0.77           H  
ATOM   3108 3HG1 VAL A 202      -2.793  43.502  -2.272  1.00  0.77           H  
ATOM   3109 1HG2 VAL A 202      -4.335  41.181  -2.927  1.00  0.77           H  
ATOM   3110 2HG2 VAL A 202      -4.429  42.113  -1.440  1.00  0.77           H  
ATOM   3111 3HG2 VAL A 202      -5.882  41.840  -2.422  1.00  0.77           H  
ATOM   3112  N   ILE A 203      -5.967  43.990  -0.357  1.00  0.72           N  
ATOM   3113  CA  ILE A 203      -5.849  43.891   1.096  1.00  0.72           C  
ATOM   3114  C   ILE A 203      -6.063  42.481   1.649  1.00  0.72           C  
ATOM   3115  O   ILE A 203      -7.075  41.809   1.371  1.00  0.72           O  
ATOM   3116  CB  ILE A 203      -6.780  44.887   1.828  1.00  0.72           C  
ATOM   3117  CG1 ILE A 203      -6.400  46.348   1.415  1.00  0.72           C  
ATOM   3118  CG2 ILE A 203      -6.601  44.697   3.349  1.00  0.72           C  
ATOM   3119  CD1 ILE A 203      -7.336  47.404   1.921  1.00  0.72           C  
ATOM   3120  H   ILE A 203      -6.821  43.674  -0.835  1.00  0.72           H  
ATOM   3121  HA  ILE A 203      -4.837  44.179   1.357  1.00  0.72           H  
ATOM   3122  HB  ILE A 203      -7.823  44.718   1.545  1.00  0.72           H  
ATOM   3123 1HG1 ILE A 203      -5.393  46.567   1.777  1.00  0.72           H  
ATOM   3124 2HG1 ILE A 203      -6.399  46.415   0.331  1.00  0.72           H  
ATOM   3125 1HG2 ILE A 203      -7.211  45.387   3.877  1.00  0.72           H  
ATOM   3126 2HG2 ILE A 203      -6.878  43.686   3.636  1.00  0.72           H  
ATOM   3127 3HG2 ILE A 203      -5.552  44.872   3.616  1.00  0.72           H  
ATOM   3128 1HD1 ILE A 203      -7.003  48.383   1.573  1.00  0.72           H  
ATOM   3129 2HD1 ILE A 203      -8.345  47.211   1.545  1.00  0.72           H  
ATOM   3130 3HD1 ILE A 203      -7.339  47.391   2.997  1.00  0.72           H  
ATOM   3131  N   VAL A 204      -5.101  42.053   2.460  1.00  0.68           N  
ATOM   3132  CA  VAL A 204      -5.146  40.753   3.089  1.00  0.68           C  
ATOM   3133  C   VAL A 204      -5.279  40.903   4.604  1.00  0.68           C  
ATOM   3134  O   VAL A 204      -4.522  41.643   5.232  1.00  0.68           O  
ATOM   3135  CB  VAL A 204      -3.872  39.953   2.772  1.00  0.68           C  
ATOM   3136  CG1 VAL A 204      -3.975  38.570   3.457  1.00  0.68           C  
ATOM   3137  CG2 VAL A 204      -3.695  39.834   1.230  1.00  0.68           C  
ATOM   3138  H   VAL A 204      -4.301  42.663   2.635  1.00  0.68           H  
ATOM   3139  HA  VAL A 204      -6.008  40.209   2.707  1.00  0.68           H  
ATOM   3140  HB  VAL A 204      -3.008  40.466   3.191  1.00  0.68           H  
ATOM   3141 1HG1 VAL A 204      -3.103  37.988   3.250  1.00  0.68           H  
ATOM   3142 2HG1 VAL A 204      -4.077  38.691   4.537  1.00  0.68           H  
ATOM   3143 3HG1 VAL A 204      -4.845  38.042   3.076  1.00  0.68           H  
ATOM   3144 1HG2 VAL A 204      -2.793  39.267   1.009  1.00  0.68           H  
ATOM   3145 2HG2 VAL A 204      -4.546  39.331   0.798  1.00  0.68           H  
ATOM   3146 3HG2 VAL A 204      -3.611  40.832   0.796  1.00  0.68           H  
ATOM   3147  N   LEU A 205      -6.254  40.222   5.171  1.00  0.66           N  
ATOM   3148  CA  LEU A 205      -6.473  40.242   6.604  1.00  0.66           C  
ATOM   3149  C   LEU A 205      -5.901  38.980   7.240  1.00  0.66           C  
ATOM   3150  O   LEU A 205      -6.263  37.868   6.862  1.00  0.66           O  
ATOM   3151  CB  LEU A 205      -7.978  40.350   6.898  1.00  0.66           C  
ATOM   3152  CG  LEU A 205      -8.411  40.263   8.376  1.00  0.66           C  
ATOM   3153  CD1 LEU A 205      -7.879  41.422   9.129  1.00  0.66           C  
ATOM   3154  CD2 LEU A 205      -9.915  40.237   8.470  1.00  0.66           C  
ATOM   3155  H   LEU A 205      -6.849  39.649   4.583  1.00  0.66           H  
ATOM   3156  HA  LEU A 205      -5.966  41.102   7.030  1.00  0.66           H  
ATOM   3157 1HB  LEU A 205      -8.335  41.301   6.505  1.00  0.66           H  
ATOM   3158 2HB  LEU A 205      -8.462  39.566   6.365  1.00  0.66           H  
ATOM   3159  HG  LEU A 205      -7.999  39.357   8.819  1.00  0.66           H  
ATOM   3160 1HD1 LEU A 205      -8.173  41.348  10.167  1.00  0.66           H  
ATOM   3161 2HD1 LEU A 205      -6.822  41.413   9.064  1.00  0.66           H  
ATOM   3162 3HD1 LEU A 205      -8.268  42.341   8.704  1.00  0.66           H  
ATOM   3163 1HD2 LEU A 205     -10.185  40.170   9.514  1.00  0.66           H  
ATOM   3164 2HD2 LEU A 205     -10.325  41.144   8.039  1.00  0.66           H  
ATOM   3165 3HD2 LEU A 205     -10.307  39.383   7.947  1.00  0.66           H  
ATOM   3166  N   LEU A 206      -4.980  39.154   8.170  1.00  0.65           N  
ATOM   3167  CA  LEU A 206      -4.377  38.028   8.871  1.00  0.65           C  
ATOM   3168  C   LEU A 206      -5.080  37.921  10.201  1.00  0.65           C  
ATOM   3169  O   LEU A 206      -4.817  38.694  11.137  1.00  0.65           O  
ATOM   3170  CB  LEU A 206      -2.871  38.211   9.027  1.00  0.65           C  
ATOM   3171  CG  LEU A 206      -2.109  38.318   7.771  1.00  0.65           C  
ATOM   3172  CD1 LEU A 206      -0.641  38.523   8.093  1.00  0.65           C  
ATOM   3173  CD2 LEU A 206      -2.356  37.084   6.982  1.00  0.65           C  
ATOM   3174  H   LEU A 206      -4.720  40.101   8.427  1.00  0.65           H  
ATOM   3175  HA  LEU A 206      -4.560  37.110   8.315  1.00  0.65           H  
ATOM   3176 1HB  LEU A 206      -2.703  39.145   9.551  1.00  0.65           H  
ATOM   3177 2HB  LEU A 206      -2.464  37.383   9.609  1.00  0.65           H  
ATOM   3178  HG  LEU A 206      -2.454  39.173   7.205  1.00  0.65           H  
ATOM   3179 1HD1 LEU A 206      -0.103  38.615   7.168  1.00  0.65           H  
ATOM   3180 2HD1 LEU A 206      -0.518  39.435   8.677  1.00  0.65           H  
ATOM   3181 3HD1 LEU A 206      -0.259  37.673   8.669  1.00  0.65           H  
ATOM   3182 1HD2 LEU A 206      -1.845  37.115   6.062  1.00  0.65           H  
ATOM   3183 2HD2 LEU A 206      -2.029  36.207   7.549  1.00  0.65           H  
ATOM   3184 3HD2 LEU A 206      -3.413  37.029   6.792  1.00  0.65           H  
ATOM   3185  N   SER A 207      -6.001  36.984  10.258  1.00  0.66           N  
ATOM   3186  CA  SER A 207      -6.896  36.848  11.373  1.00  0.66           C  
ATOM   3187  C   SER A 207      -6.671  35.644  12.249  1.00  0.66           C  
ATOM   3188  O   SER A 207      -6.703  34.501  11.803  1.00  0.66           O  
ATOM   3189  CB  SER A 207      -8.304  36.762  10.867  1.00  0.66           C  
ATOM   3190  OG  SER A 207      -9.158  36.453  11.898  1.00  0.66           O  
ATOM   3191  H   SER A 207      -6.105  36.334   9.481  1.00  0.66           H  
ATOM   3192  HA  SER A 207      -6.798  37.740  11.989  1.00  0.66           H  
ATOM   3193 1HB  SER A 207      -8.603  37.697  10.411  1.00  0.66           H  
ATOM   3194 2HB  SER A 207      -8.365  35.986  10.101  1.00  0.66           H  
ATOM   3195  HG  SER A 207      -9.945  36.066  11.452  1.00  0.66           H  
ATOM   3196  N   HIS A 208      -6.532  35.911  13.522  1.00  0.68           N  
ATOM   3197  CA  HIS A 208      -6.425  34.868  14.510  1.00  0.68           C  
ATOM   3198  C   HIS A 208      -7.799  34.487  15.087  1.00  0.68           C  
ATOM   3199  O   HIS A 208      -7.915  34.088  16.248  1.00  0.68           O  
ATOM   3200  CB  HIS A 208      -5.417  35.196  15.571  1.00  0.68           C  
ATOM   3201  CG  HIS A 208      -5.409  34.207  16.569  1.00  0.68           C  
ATOM   3202  ND1 HIS A 208      -4.959  32.934  16.374  1.00  0.68           N  
ATOM   3203  CD2 HIS A 208      -5.848  34.266  17.797  1.00  0.68           C  
ATOM   3204  CE1 HIS A 208      -5.130  32.250  17.464  1.00  0.68           C  
ATOM   3205  NE2 HIS A 208      -5.672  33.035  18.349  1.00  0.68           N  
ATOM   3206  H   HIS A 208      -6.503  36.888  13.817  1.00  0.68           H  
ATOM   3207  HA  HIS A 208      -6.042  33.972  14.025  1.00  0.68           H  
ATOM   3208 1HB  HIS A 208      -4.420  35.257  15.129  1.00  0.68           H  
ATOM   3209 2HB  HIS A 208      -5.626  36.146  16.019  1.00  0.68           H  
ATOM   3210  HD1 HIS A 208      -4.617  32.506  15.522  1.00  0.68           H  
ATOM   3211  HD2 HIS A 208      -6.277  35.072  18.347  1.00  0.68           H  
ATOM   3212  HE1 HIS A 208      -4.853  31.199  17.517  1.00  0.68           H  
ATOM   3213  N   LEU A 209      -8.851  34.695  14.295  1.00  0.70           N  
ATOM   3214  CA  LEU A 209     -10.221  34.306  14.616  1.00  0.70           C  
ATOM   3215  C   LEU A 209     -10.503  32.933  13.990  1.00  0.70           C  
ATOM   3216  O   LEU A 209      -9.678  32.424  13.223  1.00  0.70           O  
ATOM   3217  CB  LEU A 209     -11.194  35.312  14.043  1.00  0.70           C  
ATOM   3218  CG  LEU A 209     -10.995  36.721  14.452  1.00  0.70           C  
ATOM   3219  CD1 LEU A 209     -11.963  37.573  13.721  1.00  0.70           C  
ATOM   3220  CD2 LEU A 209     -11.182  36.813  15.888  1.00  0.70           C  
ATOM   3221  H   LEU A 209      -8.713  35.125  13.380  1.00  0.70           H  
ATOM   3222  HA  LEU A 209     -10.343  34.237  15.697  1.00  0.70           H  
ATOM   3223 1HB  LEU A 209     -11.191  35.244  12.957  1.00  0.70           H  
ATOM   3224 2HB  LEU A 209     -12.167  35.039  14.392  1.00  0.70           H  
ATOM   3225  HG  LEU A 209      -9.986  37.047  14.196  1.00  0.70           H  
ATOM   3226 1HD1 LEU A 209     -11.818  38.600  14.009  1.00  0.70           H  
ATOM   3227 2HD1 LEU A 209     -11.784  37.455  12.652  1.00  0.70           H  
ATOM   3228 3HD1 LEU A 209     -12.975  37.269  13.956  1.00  0.70           H  
ATOM   3229 1HD2 LEU A 209     -11.035  37.839  16.205  1.00  0.70           H  
ATOM   3230 2HD2 LEU A 209     -12.192  36.483  16.149  1.00  0.70           H  
ATOM   3231 3HD2 LEU A 209     -10.454  36.166  16.362  1.00  0.70           H  
ATOM   3232  N   GLY A 210     -11.618  32.286  14.353  1.00  0.71           N  
ATOM   3233  CA  GLY A 210     -11.916  30.976  13.764  1.00  0.71           C  
ATOM   3234  C   GLY A 210     -12.515  31.135  12.373  1.00  0.71           C  
ATOM   3235  O   GLY A 210     -12.766  32.257  11.936  1.00  0.71           O  
ATOM   3236  H   GLY A 210     -12.281  32.717  15.007  1.00  0.71           H  
ATOM   3237 1HA  GLY A 210     -11.007  30.381  13.702  1.00  0.71           H  
ATOM   3238 2HA  GLY A 210     -12.613  30.440  14.408  1.00  0.71           H  
ATOM   3239  N   VAL A 211     -12.820  30.022  11.699  1.00  0.72           N  
ATOM   3240  CA  VAL A 211     -13.331  30.127  10.335  1.00  0.72           C  
ATOM   3241  C   VAL A 211     -14.678  30.814  10.277  1.00  0.72           C  
ATOM   3242  O   VAL A 211     -14.875  31.704   9.457  1.00  0.72           O  
ATOM   3243  CB  VAL A 211     -13.441  28.748   9.666  1.00  0.72           C  
ATOM   3244  CG1 VAL A 211     -14.148  28.889   8.319  1.00  0.72           C  
ATOM   3245  CG2 VAL A 211     -12.068  28.179   9.487  1.00  0.72           C  
ATOM   3246  H   VAL A 211     -12.640  29.115  12.105  1.00  0.72           H  
ATOM   3247  HA  VAL A 211     -12.619  30.720   9.756  1.00  0.72           H  
ATOM   3248  HB  VAL A 211     -14.039  28.084  10.288  1.00  0.72           H  
ATOM   3249 1HG1 VAL A 211     -14.236  27.914   7.841  1.00  0.72           H  
ATOM   3250 2HG1 VAL A 211     -15.148  29.303   8.469  1.00  0.72           H  
ATOM   3251 3HG1 VAL A 211     -13.582  29.556   7.669  1.00  0.72           H  
ATOM   3252 1HG2 VAL A 211     -12.128  27.197   9.019  1.00  0.72           H  
ATOM   3253 2HG2 VAL A 211     -11.467  28.843   8.866  1.00  0.72           H  
ATOM   3254 3HG2 VAL A 211     -11.616  28.089  10.462  1.00  0.72           H  
ATOM   3255  N   GLU A 212     -15.598  30.437  11.160  1.00  0.71           N  
ATOM   3256  CA  GLU A 212     -16.908  31.073  11.142  1.00  0.71           C  
ATOM   3257  C   GLU A 212     -16.772  32.582  11.313  1.00  0.71           C  
ATOM   3258  O   GLU A 212     -17.424  33.363  10.619  1.00  0.71           O  
ATOM   3259  CB  GLU A 212     -17.798  30.524  12.260  1.00  0.71           C  
ATOM   3260  CG  GLU A 212     -19.189  31.118  12.262  1.00  0.71           C  
ATOM   3261  CD  GLU A 212     -20.084  30.611  13.367  1.00  0.71           C  
ATOM   3262  OE1 GLU A 212     -19.639  29.838  14.179  1.00  0.71           O  
ATOM   3263  OE2 GLU A 212     -21.232  31.004  13.384  1.00  0.71           O  
ATOM   3264  H   GLU A 212     -15.392  29.708  11.825  1.00  0.71           H  
ATOM   3265  HA  GLU A 212     -17.378  30.877  10.176  1.00  0.71           H  
ATOM   3266 1HB  GLU A 212     -17.887  29.443  12.162  1.00  0.71           H  
ATOM   3267 2HB  GLU A 212     -17.340  30.732  13.228  1.00  0.71           H  
ATOM   3268 1HG  GLU A 212     -19.079  32.195  12.367  1.00  0.71           H  
ATOM   3269 2HG  GLU A 212     -19.657  30.922  11.299  1.00  0.71           H  
ATOM   3270  N   GLU A 213     -15.914  32.986  12.243  1.00  0.69           N  
ATOM   3271  CA  GLU A 213     -15.708  34.393  12.534  1.00  0.69           C  
ATOM   3272  C   GLU A 213     -15.097  35.124  11.334  1.00  0.69           C  
ATOM   3273  O   GLU A 213     -15.509  36.243  11.011  1.00  0.69           O  
ATOM   3274  CB  GLU A 213     -14.834  34.512  13.770  1.00  0.69           C  
ATOM   3275  CG  GLU A 213     -15.501  34.076  15.066  1.00  0.69           C  
ATOM   3276  CD  GLU A 213     -14.563  34.054  16.266  1.00  0.69           C  
ATOM   3277  OE1 GLU A 213     -13.470  33.511  16.166  1.00  0.69           O  
ATOM   3278  OE2 GLU A 213     -14.943  34.583  17.286  1.00  0.69           O  
ATOM   3279  H   GLU A 213     -15.396  32.292  12.758  1.00  0.69           H  
ATOM   3280  HA  GLU A 213     -16.676  34.843  12.750  1.00  0.69           H  
ATOM   3281 1HB  GLU A 213     -13.956  33.895  13.630  1.00  0.69           H  
ATOM   3282 2HB  GLU A 213     -14.509  35.537  13.884  1.00  0.69           H  
ATOM   3283 1HG  GLU A 213     -16.327  34.755  15.277  1.00  0.69           H  
ATOM   3284 2HG  GLU A 213     -15.919  33.079  14.918  1.00  0.69           H  
ATOM   3285  N   ASP A 214     -14.164  34.472  10.633  1.00  0.68           N  
ATOM   3286  CA  ASP A 214     -13.587  35.054   9.429  1.00  0.68           C  
ATOM   3287  C   ASP A 214     -14.604  35.191   8.309  1.00  0.68           C  
ATOM   3288  O   ASP A 214     -14.628  36.207   7.609  1.00  0.68           O  
ATOM   3289  CB  ASP A 214     -12.397  34.236   8.957  1.00  0.68           C  
ATOM   3290  CG  ASP A 214     -11.181  34.499   9.752  1.00  0.68           C  
ATOM   3291  OD1 ASP A 214     -11.184  35.478  10.466  1.00  0.68           O  
ATOM   3292  OD2 ASP A 214     -10.225  33.782   9.622  1.00  0.68           O  
ATOM   3293  H   ASP A 214     -13.838  33.559  10.957  1.00  0.68           H  
ATOM   3294  HA  ASP A 214     -13.227  36.051   9.678  1.00  0.68           H  
ATOM   3295 1HB  ASP A 214     -12.642  33.174   9.031  1.00  0.68           H  
ATOM   3296 2HB  ASP A 214     -12.201  34.453   7.913  1.00  0.68           H  
ATOM   3297  N   GLU A 215     -15.479  34.199   8.163  1.00  0.67           N  
ATOM   3298  CA  GLU A 215     -16.511  34.280   7.143  1.00  0.67           C  
ATOM   3299  C   GLU A 215     -17.468  35.425   7.495  1.00  0.67           C  
ATOM   3300  O   GLU A 215     -17.926  36.161   6.611  1.00  0.67           O  
ATOM   3301  CB  GLU A 215     -17.210  32.926   6.979  1.00  0.67           C  
ATOM   3302  CG  GLU A 215     -16.278  31.846   6.352  1.00  0.67           C  
ATOM   3303  CD  GLU A 215     -16.898  30.477   6.179  1.00  0.67           C  
ATOM   3304  OE1 GLU A 215     -18.057  30.302   6.475  1.00  0.67           O  
ATOM   3305  OE2 GLU A 215     -16.180  29.596   5.770  1.00  0.67           O  
ATOM   3306  H   GLU A 215     -15.408  33.372   8.756  1.00  0.67           H  
ATOM   3307  HA  GLU A 215     -16.038  34.519   6.194  1.00  0.67           H  
ATOM   3308 1HB  GLU A 215     -17.539  32.565   7.956  1.00  0.67           H  
ATOM   3309 2HB  GLU A 215     -18.091  33.038   6.347  1.00  0.67           H  
ATOM   3310 1HG  GLU A 215     -15.944  32.194   5.375  1.00  0.67           H  
ATOM   3311 2HG  GLU A 215     -15.395  31.753   6.977  1.00  0.67           H  
ATOM   3312  N   LYS A 216     -17.741  35.621   8.796  1.00  0.67           N  
ATOM   3313  CA  LYS A 216     -18.582  36.736   9.213  1.00  0.67           C  
ATOM   3314  C   LYS A 216     -17.902  38.075   8.911  1.00  0.67           C  
ATOM   3315  O   LYS A 216     -18.554  38.979   8.384  1.00  0.67           O  
ATOM   3316  CB  LYS A 216     -18.966  36.622  10.694  1.00  0.67           C  
ATOM   3317  CG  LYS A 216     -19.989  35.517  10.990  1.00  0.67           C  
ATOM   3318  CD  LYS A 216     -20.284  35.385  12.482  1.00  0.67           C  
ATOM   3319  CE  LYS A 216     -21.370  34.336  12.732  1.00  0.67           C  
ATOM   3320  NZ  LYS A 216     -21.595  34.087  14.189  1.00  0.67           N  
ATOM   3321  H   LYS A 216     -17.380  34.968   9.496  1.00  0.67           H  
ATOM   3322  HA  LYS A 216     -19.505  36.698   8.634  1.00  0.67           H  
ATOM   3323 1HB  LYS A 216     -18.074  36.413  11.280  1.00  0.67           H  
ATOM   3324 2HB  LYS A 216     -19.372  37.569  11.041  1.00  0.67           H  
ATOM   3325 1HG  LYS A 216     -20.918  35.740  10.465  1.00  0.67           H  
ATOM   3326 2HG  LYS A 216     -19.611  34.566  10.621  1.00  0.67           H  
ATOM   3327 1HD  LYS A 216     -19.373  35.078  13.001  1.00  0.67           H  
ATOM   3328 2HD  LYS A 216     -20.609  36.343  12.881  1.00  0.67           H  
ATOM   3329 1HE  LYS A 216     -22.301  34.685  12.291  1.00  0.67           H  
ATOM   3330 2HE  LYS A 216     -21.086  33.407  12.253  1.00  0.67           H  
ATOM   3331 1HZ  LYS A 216     -22.324  33.387  14.300  1.00  0.67           H  
ATOM   3332 2HZ  LYS A 216     -20.738  33.744  14.605  1.00  0.67           H  
ATOM   3333 3HZ  LYS A 216     -21.875  34.941  14.644  1.00  0.67           H  
ATOM   3334  N   LEU A 217     -16.583  38.195   9.153  1.00  0.68           N  
ATOM   3335  CA  LEU A 217     -15.929  39.452   8.790  1.00  0.68           C  
ATOM   3336  C   LEU A 217     -15.965  39.655   7.288  1.00  0.68           C  
ATOM   3337  O   LEU A 217     -16.206  40.759   6.815  1.00  0.68           O  
ATOM   3338  CB  LEU A 217     -14.459  39.528   9.249  1.00  0.68           C  
ATOM   3339  CG  LEU A 217     -14.193  39.689  10.734  1.00  0.68           C  
ATOM   3340  CD1 LEU A 217     -12.705  39.636  10.961  1.00  0.68           C  
ATOM   3341  CD2 LEU A 217     -14.744  41.027  11.208  1.00  0.68           C  
ATOM   3342  H   LEU A 217     -16.068  37.441   9.608  1.00  0.68           H  
ATOM   3343  HA  LEU A 217     -16.471  40.268   9.259  1.00  0.68           H  
ATOM   3344 1HB  LEU A 217     -13.964  38.607   8.932  1.00  0.68           H  
ATOM   3345 2HB  LEU A 217     -13.982  40.363   8.733  1.00  0.68           H  
ATOM   3346  HG  LEU A 217     -14.662  38.869  11.287  1.00  0.68           H  
ATOM   3347 1HD1 LEU A 217     -12.496  39.757  12.012  1.00  0.68           H  
ATOM   3348 2HD1 LEU A 217     -12.312  38.676  10.610  1.00  0.68           H  
ATOM   3349 3HD1 LEU A 217     -12.247  40.446  10.410  1.00  0.68           H  
ATOM   3350 1HD2 LEU A 217     -14.541  41.143  12.270  1.00  0.68           H  
ATOM   3351 2HD2 LEU A 217     -14.259  41.832  10.653  1.00  0.68           H  
ATOM   3352 3HD2 LEU A 217     -15.820  41.062  11.038  1.00  0.68           H  
ATOM   3353  N   ALA A 218     -15.764  38.589   6.518  1.00  0.70           N  
ATOM   3354  CA  ALA A 218     -15.811  38.699   5.067  1.00  0.70           C  
ATOM   3355  C   ALA A 218     -17.189  39.147   4.580  1.00  0.70           C  
ATOM   3356  O   ALA A 218     -17.308  39.926   3.633  1.00  0.70           O  
ATOM   3357  CB  ALA A 218     -15.477  37.375   4.443  1.00  0.70           C  
ATOM   3358  H   ALA A 218     -15.549  37.687   6.944  1.00  0.70           H  
ATOM   3359  HA  ALA A 218     -15.081  39.446   4.757  1.00  0.70           H  
ATOM   3360 1HB  ALA A 218     -15.508  37.482   3.377  1.00  0.70           H  
ATOM   3361 2HB  ALA A 218     -14.534  37.046   4.728  1.00  0.70           H  
ATOM   3362 3HB  ALA A 218     -16.206  36.645   4.755  1.00  0.70           H  
ATOM   3363  N   SER A 219     -18.237  38.656   5.241  1.00  0.72           N  
ATOM   3364  CA  SER A 219     -19.602  38.987   4.878  1.00  0.72           C  
ATOM   3365  C   SER A 219     -19.952  40.435   5.206  1.00  0.72           C  
ATOM   3366  O   SER A 219     -20.611  41.120   4.418  1.00  0.72           O  
ATOM   3367  CB  SER A 219     -20.564  38.096   5.639  1.00  0.72           C  
ATOM   3368  OG  SER A 219     -20.415  36.750   5.289  1.00  0.72           O  
ATOM   3369  H   SER A 219     -18.082  37.992   5.998  1.00  0.72           H  
ATOM   3370  HA  SER A 219     -19.722  38.831   3.807  1.00  0.72           H  
ATOM   3371 1HB  SER A 219     -20.396  38.214   6.707  1.00  0.72           H  
ATOM   3372 2HB  SER A 219     -21.582  38.415   5.434  1.00  0.72           H  
ATOM   3373  HG  SER A 219     -19.528  36.485   5.632  1.00  0.72           H  
ATOM   3374  N   LYS A 220     -19.517  40.897   6.381  1.00  0.75           N  
ATOM   3375  CA  LYS A 220     -19.860  42.230   6.860  1.00  0.75           C  
ATOM   3376  C   LYS A 220     -18.949  43.348   6.377  1.00  0.75           C  
ATOM   3377  O   LYS A 220     -19.415  44.455   6.095  1.00  0.75           O  
ATOM   3378  CB  LYS A 220     -19.807  42.263   8.386  1.00  0.75           C  
ATOM   3379  CG  LYS A 220     -20.853  41.434   9.094  1.00  0.75           C  
ATOM   3380  CD  LYS A 220     -20.711  41.591  10.592  1.00  0.75           C  
ATOM   3381  CE  LYS A 220     -21.671  40.707  11.361  1.00  0.75           C  
ATOM   3382  NZ  LYS A 220     -21.544  40.919  12.835  1.00  0.75           N  
ATOM   3383  H   LYS A 220     -18.974  40.278   6.985  1.00  0.75           H  
ATOM   3384  HA  LYS A 220     -20.873  42.457   6.528  1.00  0.75           H  
ATOM   3385 1HB  LYS A 220     -18.832  41.888   8.710  1.00  0.75           H  
ATOM   3386 2HB  LYS A 220     -19.888  43.292   8.733  1.00  0.75           H  
ATOM   3387 1HG  LYS A 220     -21.847  41.753   8.787  1.00  0.75           H  
ATOM   3388 2HG  LYS A 220     -20.723  40.384   8.827  1.00  0.75           H  
ATOM   3389 1HD  LYS A 220     -19.686  41.347  10.887  1.00  0.75           H  
ATOM   3390 2HD  LYS A 220     -20.908  42.624  10.859  1.00  0.75           H  
ATOM   3391 1HE  LYS A 220     -22.693  40.921  11.056  1.00  0.75           H  
ATOM   3392 2HE  LYS A 220     -21.444  39.664  11.135  1.00  0.75           H  
ATOM   3393 1HZ  LYS A 220     -22.183  40.311  13.322  1.00  0.75           H  
ATOM   3394 2HZ  LYS A 220     -20.596  40.718  13.126  1.00  0.75           H  
ATOM   3395 3HZ  LYS A 220     -21.766  41.883  13.056  1.00  0.75           H  
ATOM   3396  N   VAL A 221     -17.655  43.078   6.290  1.00  0.77           N  
ATOM   3397  CA  VAL A 221     -16.705  44.129   6.003  1.00  0.77           C  
ATOM   3398  C   VAL A 221     -16.231  44.101   4.564  1.00  0.77           C  
ATOM   3399  O   VAL A 221     -15.564  43.164   4.129  1.00  0.77           O  
ATOM   3400  CB  VAL A 221     -15.496  43.969   6.923  1.00  0.77           C  
ATOM   3401  CG1 VAL A 221     -14.577  45.006   6.644  1.00  0.77           C  
ATOM   3402  CG2 VAL A 221     -15.937  43.953   8.388  1.00  0.77           C  
ATOM   3403  H   VAL A 221     -17.303  42.146   6.476  1.00  0.77           H  
ATOM   3404  HA  VAL A 221     -17.179  45.091   6.200  1.00  0.77           H  
ATOM   3405  HB  VAL A 221     -14.997  43.031   6.700  1.00  0.77           H  
ATOM   3406 1HG1 VAL A 221     -13.724  44.880   7.273  1.00  0.77           H  
ATOM   3407 2HG1 VAL A 221     -14.297  44.936   5.596  1.00  0.77           H  
ATOM   3408 3HG1 VAL A 221     -15.031  45.963   6.834  1.00  0.77           H  
ATOM   3409 1HG2 VAL A 221     -15.063  43.836   9.034  1.00  0.77           H  
ATOM   3410 2HG2 VAL A 221     -16.445  44.881   8.625  1.00  0.77           H  
ATOM   3411 3HG2 VAL A 221     -16.620  43.120   8.548  1.00  0.77           H  
ATOM   3412  N   GLN A 222     -16.537  45.153   3.825  1.00  0.78           N  
ATOM   3413  CA  GLN A 222     -16.172  45.157   2.423  1.00  0.78           C  
ATOM   3414  C   GLN A 222     -14.811  45.800   2.230  1.00  0.78           C  
ATOM   3415  O   GLN A 222     -14.426  46.693   2.981  1.00  0.78           O  
ATOM   3416  CB  GLN A 222     -17.229  45.887   1.599  1.00  0.78           C  
ATOM   3417  CG  GLN A 222     -18.638  45.293   1.740  1.00  0.78           C  
ATOM   3418  CD  GLN A 222     -18.723  43.824   1.323  1.00  0.78           C  
ATOM   3419  OE1 GLN A 222     -18.355  43.446   0.201  1.00  0.78           O  
ATOM   3420  NE2 GLN A 222     -19.228  42.998   2.233  1.00  0.78           N  
ATOM   3421  H   GLN A 222     -17.063  45.917   4.225  1.00  0.78           H  
ATOM   3422  HA  GLN A 222     -16.113  44.126   2.074  1.00  0.78           H  
ATOM   3423 1HB  GLN A 222     -17.269  46.933   1.901  1.00  0.78           H  
ATOM   3424 2HB  GLN A 222     -16.953  45.861   0.545  1.00  0.78           H  
ATOM   3425 1HG  GLN A 222     -18.941  45.360   2.788  1.00  0.78           H  
ATOM   3426 2HG  GLN A 222     -19.326  45.865   1.118  1.00  0.78           H  
ATOM   3427 1HE2 GLN A 222     -19.320  42.017   2.044  1.00  0.78           H  
ATOM   3428 2HE2 GLN A 222     -19.532  43.357   3.121  1.00  0.78           H  
ATOM   3429  N   GLY A 223     -14.104  45.376   1.189  1.00  0.78           N  
ATOM   3430  CA  GLY A 223     -12.785  45.924   0.885  1.00  0.78           C  
ATOM   3431  C   GLY A 223     -11.641  44.984   1.278  1.00  0.78           C  
ATOM   3432  O   GLY A 223     -10.477  45.351   1.147  1.00  0.78           O  
ATOM   3433  H   GLY A 223     -14.485  44.648   0.598  1.00  0.78           H  
ATOM   3434 1HA  GLY A 223     -12.726  46.140  -0.182  1.00  0.78           H  
ATOM   3435 2HA  GLY A 223     -12.663  46.875   1.403  1.00  0.78           H  
ATOM   3436  N   ILE A 224     -11.981  43.769   1.715  1.00  0.76           N  
ATOM   3437  CA  ILE A 224     -10.993  42.750   2.080  1.00  0.76           C  
ATOM   3438  C   ILE A 224     -10.912  41.758   0.919  1.00  0.76           C  
ATOM   3439  O   ILE A 224     -11.939  41.217   0.505  1.00  0.76           O  
ATOM   3440  CB  ILE A 224     -11.425  41.923   3.309  1.00  0.76           C  
ATOM   3441  CG1 ILE A 224     -11.682  42.765   4.495  1.00  0.76           C  
ATOM   3442  CG2 ILE A 224     -10.296  40.952   3.652  1.00  0.76           C  
ATOM   3443  CD1 ILE A 224     -12.376  42.005   5.618  1.00  0.76           C  
ATOM   3444  H   ILE A 224     -12.962  43.551   1.811  1.00  0.76           H  
ATOM   3445  HA  ILE A 224     -10.014  43.208   2.238  1.00  0.76           H  
ATOM   3446  HB  ILE A 224     -12.338  41.365   3.085  1.00  0.76           H  
ATOM   3447 1HG1 ILE A 224     -10.742  43.150   4.871  1.00  0.76           H  
ATOM   3448 2HG1 ILE A 224     -12.322  43.595   4.197  1.00  0.76           H  
ATOM   3449 1HG2 ILE A 224     -10.588  40.380   4.500  1.00  0.76           H  
ATOM   3450 2HG2 ILE A 224     -10.106  40.288   2.817  1.00  0.76           H  
ATOM   3451 3HG2 ILE A 224      -9.384  41.507   3.887  1.00  0.76           H  
ATOM   3452 1HD1 ILE A 224     -12.549  42.667   6.450  1.00  0.76           H  
ATOM   3453 2HD1 ILE A 224     -13.340  41.624   5.256  1.00  0.76           H  
ATOM   3454 3HD1 ILE A 224     -11.754  41.174   5.938  1.00  0.76           H  
ATOM   3455  N   ASP A 225      -9.734  41.506   0.366  1.00  0.74           N  
ATOM   3456  CA  ASP A 225      -9.674  40.572  -0.752  1.00  0.74           C  
ATOM   3457  C   ASP A 225      -9.485  39.132  -0.276  1.00  0.74           C  
ATOM   3458  O   ASP A 225     -10.105  38.204  -0.814  1.00  0.74           O  
ATOM   3459  CB  ASP A 225      -8.538  40.992  -1.669  1.00  0.74           C  
ATOM   3460  CG  ASP A 225      -8.809  42.338  -2.337  1.00  0.74           C  
ATOM   3461  OD1 ASP A 225      -9.672  42.392  -3.182  1.00  0.74           O  
ATOM   3462  OD2 ASP A 225      -8.208  43.321  -1.941  1.00  0.74           O  
ATOM   3463  H   ASP A 225      -8.877  41.930   0.717  1.00  0.74           H  
ATOM   3464  HA  ASP A 225     -10.612  40.627  -1.307  1.00  0.74           H  
ATOM   3465 1HB  ASP A 225      -7.620  41.054  -1.086  1.00  0.74           H  
ATOM   3466 2HB  ASP A 225      -8.387  40.236  -2.440  1.00  0.74           H  
ATOM   3467  N   VAL A 226      -8.616  38.969   0.722  1.00  0.71           N  
ATOM   3468  CA  VAL A 226      -8.300  37.656   1.286  1.00  0.71           C  
ATOM   3469  C   VAL A 226      -8.273  37.689   2.817  1.00  0.71           C  
ATOM   3470  O   VAL A 226      -7.730  38.635   3.388  1.00  0.71           O  
ATOM   3471  CB  VAL A 226      -6.929  37.130   0.767  1.00  0.71           C  
ATOM   3472  CG1 VAL A 226      -6.598  35.732   1.400  1.00  0.71           C  
ATOM   3473  CG2 VAL A 226      -6.934  37.024  -0.748  1.00  0.71           C  
ATOM   3474  H   VAL A 226      -8.143  39.800   1.083  1.00  0.71           H  
ATOM   3475  HA  VAL A 226      -9.071  36.960   0.968  1.00  0.71           H  
ATOM   3476  HB  VAL A 226      -6.160  37.810   1.073  1.00  0.71           H  
ATOM   3477 1HG1 VAL A 226      -5.627  35.387   1.041  1.00  0.71           H  
ATOM   3478 2HG1 VAL A 226      -6.560  35.809   2.481  1.00  0.71           H  
ATOM   3479 3HG1 VAL A 226      -7.368  35.008   1.116  1.00  0.71           H  
ATOM   3480 1HG2 VAL A 226      -5.963  36.665  -1.080  1.00  0.71           H  
ATOM   3481 2HG2 VAL A 226      -7.707  36.325  -1.062  1.00  0.71           H  
ATOM   3482 3HG2 VAL A 226      -7.122  37.993  -1.192  1.00  0.71           H  
ATOM   3483  N   ILE A 227      -8.863  36.686   3.464  1.00  0.70           N  
ATOM   3484  CA  ILE A 227      -8.762  36.546   4.914  1.00  0.70           C  
ATOM   3485  C   ILE A 227      -8.074  35.238   5.229  1.00  0.70           C  
ATOM   3486  O   ILE A 227      -8.469  34.192   4.717  1.00  0.70           O  
ATOM   3487  CB  ILE A 227     -10.095  36.540   5.659  1.00  0.70           C  
ATOM   3488  CG1 ILE A 227     -10.844  37.780   5.432  1.00  0.70           C  
ATOM   3489  CG2 ILE A 227      -9.848  36.377   7.153  1.00  0.70           C  
ATOM   3490  CD1 ILE A 227     -12.170  37.755   6.077  1.00  0.70           C  
ATOM   3491  H   ILE A 227      -9.345  35.978   2.920  1.00  0.70           H  
ATOM   3492  HA  ILE A 227      -8.151  37.352   5.309  1.00  0.70           H  
ATOM   3493  HB  ILE A 227     -10.706  35.721   5.308  1.00  0.70           H  
ATOM   3494 1HG1 ILE A 227     -10.299  38.601   5.802  1.00  0.70           H  
ATOM   3495 2HG1 ILE A 227     -10.980  37.907   4.367  1.00  0.70           H  
ATOM   3496 1HG2 ILE A 227     -10.795  36.382   7.674  1.00  0.70           H  
ATOM   3497 2HG2 ILE A 227      -9.336  35.438   7.360  1.00  0.70           H  
ATOM   3498 3HG2 ILE A 227      -9.238  37.203   7.516  1.00  0.70           H  
ATOM   3499 1HD1 ILE A 227     -12.708  38.680   5.866  1.00  0.70           H  
ATOM   3500 2HD1 ILE A 227     -12.704  36.917   5.700  1.00  0.70           H  
ATOM   3501 3HD1 ILE A 227     -12.061  37.640   7.156  1.00  0.70           H  
ATOM   3502  N   VAL A 228      -7.043  35.305   6.049  1.00  0.71           N  
ATOM   3503  CA  VAL A 228      -6.283  34.133   6.421  1.00  0.71           C  
ATOM   3504  C   VAL A 228      -6.507  33.829   7.897  1.00  0.71           C  
ATOM   3505  O   VAL A 228      -6.178  34.651   8.752  1.00  0.71           O  
ATOM   3506  CB  VAL A 228      -4.819  34.454   6.225  1.00  0.71           C  
ATOM   3507  CG1 VAL A 228      -3.966  33.260   6.542  1.00  0.71           C  
ATOM   3508  CG2 VAL A 228      -4.643  35.058   4.888  1.00  0.71           C  
ATOM   3509  H   VAL A 228      -6.774  36.212   6.413  1.00  0.71           H  
ATOM   3510  HA  VAL A 228      -6.593  33.290   5.818  1.00  0.71           H  
ATOM   3511  HB  VAL A 228      -4.558  35.180   6.961  1.00  0.71           H  
ATOM   3512 1HG1 VAL A 228      -2.918  33.530   6.462  1.00  0.71           H  
ATOM   3513 2HG1 VAL A 228      -4.177  32.929   7.557  1.00  0.71           H  
ATOM   3514 3HG1 VAL A 228      -4.194  32.455   5.847  1.00  0.71           H  
ATOM   3515 1HG2 VAL A 228      -3.631  35.364   4.799  1.00  0.71           H  
ATOM   3516 2HG2 VAL A 228      -4.905  34.341   4.113  1.00  0.71           H  
ATOM   3517 3HG2 VAL A 228      -5.279  35.939   4.803  1.00  0.71           H  
ATOM   3518  N   GLY A 229      -7.093  32.679   8.202  1.00  0.74           N  
ATOM   3519  CA  GLY A 229      -7.422  32.329   9.580  1.00  0.74           C  
ATOM   3520  C   GLY A 229      -6.266  31.651  10.309  1.00  0.74           C  
ATOM   3521  O   GLY A 229      -5.473  30.940   9.691  1.00  0.74           O  
ATOM   3522  H   GLY A 229      -7.338  32.045   7.456  1.00  0.74           H  
ATOM   3523 1HA  GLY A 229      -7.740  33.221  10.114  1.00  0.74           H  
ATOM   3524 2HA  GLY A 229      -8.284  31.663   9.575  1.00  0.74           H  
ATOM   3525  N   GLY A 230      -6.205  31.821  11.629  1.00  0.79           N  
ATOM   3526  CA  GLY A 230      -5.202  31.164  12.472  1.00  0.79           C  
ATOM   3527  C   GLY A 230      -5.704  30.694  13.823  1.00  0.79           C  
ATOM   3528  O   GLY A 230      -5.025  30.936  14.815  1.00  0.79           O  
ATOM   3529  H   GLY A 230      -6.849  32.491  12.047  1.00  0.79           H  
ATOM   3530 1HA  GLY A 230      -4.807  30.306  11.942  1.00  0.79           H  
ATOM   3531 2HA  GLY A 230      -4.375  31.842  12.647  1.00  0.79           H  
ATOM   3532  N   HIS A 231      -6.919  30.145  13.916  1.00  0.85           N  
ATOM   3533  CA  HIS A 231      -7.418  29.814  15.266  1.00  0.85           C  
ATOM   3534  C   HIS A 231      -8.110  28.465  15.458  1.00  0.85           C  
ATOM   3535  O   HIS A 231      -8.051  27.890  16.544  1.00  0.85           O  
ATOM   3536  CB  HIS A 231      -8.409  30.873  15.703  1.00  0.85           C  
ATOM   3537  CG  HIS A 231      -8.909  30.816  17.146  1.00  0.85           C  
ATOM   3538  ND1 HIS A 231      -8.182  31.299  18.237  1.00  0.85           N  
ATOM   3539  CD2 HIS A 231     -10.070  30.341  17.652  1.00  0.85           C  
ATOM   3540  CE1 HIS A 231      -8.885  31.120  19.339  1.00  0.85           C  
ATOM   3541  NE2 HIS A 231     -10.033  30.536  19.018  1.00  0.85           N  
ATOM   3542  H   HIS A 231      -7.456  29.924  13.072  1.00  0.85           H  
ATOM   3543  HA  HIS A 231      -6.580  29.827  15.959  1.00  0.85           H  
ATOM   3544 1HB  HIS A 231      -7.980  31.820  15.522  1.00  0.85           H  
ATOM   3545 2HB  HIS A 231      -9.261  30.780  15.088  1.00  0.85           H  
ATOM   3546  HD1 HIS A 231      -7.282  31.785  18.232  1.00  0.85           H  
ATOM   3547  HD2 HIS A 231     -10.940  29.877  17.186  1.00  0.85           H  
ATOM   3548  HE1 HIS A 231      -8.482  31.437  20.301  1.00  0.85           H  
ATOM   3549  N   SER A 232      -8.896  28.027  14.474  1.00  0.91           N  
ATOM   3550  CA  SER A 232      -9.773  26.879  14.685  1.00  0.91           C  
ATOM   3551  C   SER A 232      -9.143  25.518  14.450  1.00  0.91           C  
ATOM   3552  O   SER A 232      -9.774  24.494  14.704  1.00  0.91           O  
ATOM   3553  CB  SER A 232     -10.931  26.990  13.754  1.00  0.91           C  
ATOM   3554  OG  SER A 232     -10.463  26.860  12.463  1.00  0.91           O  
ATOM   3555  H   SER A 232      -8.883  28.478  13.558  1.00  0.91           H  
ATOM   3556  HA  SER A 232     -10.127  26.914  15.717  1.00  0.91           H  
ATOM   3557 1HB  SER A 232     -11.656  26.207  13.968  1.00  0.91           H  
ATOM   3558 2HB  SER A 232     -11.421  27.948  13.881  1.00  0.91           H  
ATOM   3559  HG  SER A 232      -9.857  27.639  12.330  1.00  0.91           H  
ATOM   3560  N   HIS A 233      -7.961  25.506  13.845  1.00  0.98           N  
ATOM   3561  CA  HIS A 233      -7.249  24.293  13.454  1.00  0.98           C  
ATOM   3562  C   HIS A 233      -7.989  23.499  12.346  1.00  0.98           C  
ATOM   3563  O   HIS A 233      -7.614  22.364  12.037  1.00  0.98           O  
ATOM   3564  CB  HIS A 233      -7.038  23.384  14.680  1.00  0.98           C  
ATOM   3565  CG  HIS A 233      -6.449  24.101  15.889  1.00  0.98           C  
ATOM   3566  ND1 HIS A 233      -6.312  23.494  17.126  1.00  0.98           N  
ATOM   3567  CD2 HIS A 233      -5.998  25.367  16.043  1.00  0.98           C  
ATOM   3568  CE1 HIS A 233      -5.799  24.366  17.985  1.00  0.98           C  
ATOM   3569  NE2 HIS A 233      -5.598  25.504  17.350  1.00  0.98           N  
ATOM   3570  H   HIS A 233      -7.496  26.390  13.669  1.00  0.98           H  
ATOM   3571  HA  HIS A 233      -6.267  24.570  13.062  1.00  0.98           H  
ATOM   3572 1HB  HIS A 233      -7.969  22.906  14.970  1.00  0.98           H  
ATOM   3573 2HB  HIS A 233      -6.350  22.588  14.407  1.00  0.98           H  
ATOM   3574  HD2 HIS A 233      -5.965  26.139  15.281  1.00  0.98           H  
ATOM   3575  HE1 HIS A 233      -5.576  24.176  19.032  1.00  0.98           H  
ATOM   3576  HE2 HIS A 233      -5.209  26.363  17.748  1.00  0.98           H  
ATOM   3577  N   THR A 234      -9.019  24.105  11.726  1.00  1.04           N  
ATOM   3578  CA  THR A 234      -9.762  23.473  10.635  1.00  1.04           C  
ATOM   3579  C   THR A 234      -9.087  23.654   9.282  1.00  1.04           C  
ATOM   3580  O   THR A 234      -8.788  24.772   8.858  1.00  1.04           O  
ATOM   3581  CB  THR A 234     -11.209  24.016  10.557  1.00  1.04           C  
ATOM   3582  OG1 THR A 234     -11.920  23.682  11.764  1.00  1.04           O  
ATOM   3583  CG2 THR A 234     -11.942  23.461   9.340  1.00  1.04           C  
ATOM   3584  H   THR A 234      -9.317  25.032  12.028  1.00  1.04           H  
ATOM   3585  HA  THR A 234      -9.817  22.404  10.838  1.00  1.04           H  
ATOM   3586  HB  THR A 234     -11.175  25.095  10.470  1.00  1.04           H  
ATOM   3587  HG1 THR A 234     -11.414  23.967  12.538  1.00  1.04           H  
ATOM   3588 1HG2 THR A 234     -12.950  23.873   9.307  1.00  1.04           H  
ATOM   3589 2HG2 THR A 234     -11.411  23.742   8.430  1.00  1.04           H  
ATOM   3590 3HG2 THR A 234     -11.995  22.376   9.407  1.00  1.04           H  
ATOM   3591  N   VAL A 235      -8.901  22.541   8.593  1.00  1.08           N  
ATOM   3592  CA  VAL A 235      -8.257  22.531   7.292  1.00  1.08           C  
ATOM   3593  C   VAL A 235      -9.223  22.941   6.190  1.00  1.08           C  
ATOM   3594  O   VAL A 235     -10.216  22.245   5.961  1.00  1.08           O  
ATOM   3595  CB  VAL A 235      -7.819  21.070   7.008  1.00  1.08           C  
ATOM   3596  CG1 VAL A 235      -7.211  20.911   5.661  1.00  1.08           C  
ATOM   3597  CG2 VAL A 235      -6.833  20.627   8.036  1.00  1.08           C  
ATOM   3598  H   VAL A 235      -9.188  21.665   9.005  1.00  1.08           H  
ATOM   3599  HA  VAL A 235      -7.402  23.213   7.307  1.00  1.08           H  
ATOM   3600  HB  VAL A 235      -8.709  20.441   7.045  1.00  1.08           H  
ATOM   3601 1HG1 VAL A 235      -6.948  19.868   5.504  1.00  1.08           H  
ATOM   3602 2HG1 VAL A 235      -7.911  21.229   4.890  1.00  1.08           H  
ATOM   3603 3HG1 VAL A 235      -6.328  21.499   5.634  1.00  1.08           H  
ATOM   3604 1HG2 VAL A 235      -6.553  19.590   7.849  1.00  1.08           H  
ATOM   3605 2HG2 VAL A 235      -5.974  21.243   7.953  1.00  1.08           H  
ATOM   3606 3HG2 VAL A 235      -7.265  20.715   9.036  1.00  1.08           H  
ATOM   3607  N   LEU A 236      -8.929  24.027   5.478  1.00  1.11           N  
ATOM   3608  CA  LEU A 236      -9.794  24.414   4.375  1.00  1.11           C  
ATOM   3609  C   LEU A 236      -9.065  24.067   3.087  1.00  1.11           C  
ATOM   3610  O   LEU A 236      -8.186  24.799   2.642  1.00  1.11           O  
ATOM   3611  CB  LEU A 236     -10.159  25.911   4.420  1.00  1.11           C  
ATOM   3612  CG  LEU A 236     -10.875  26.413   5.734  1.00  1.11           C  
ATOM   3613  CD1 LEU A 236     -11.141  27.925   5.632  1.00  1.11           C  
ATOM   3614  CD2 LEU A 236     -12.177  25.662   5.939  1.00  1.11           C  
ATOM   3615  H   LEU A 236      -8.122  24.613   5.713  1.00  1.11           H  
ATOM   3616  HA  LEU A 236     -10.715  23.838   4.417  1.00  1.11           H  
ATOM   3617 1HB  LEU A 236      -9.242  26.486   4.310  1.00  1.11           H  
ATOM   3618 2HB  LEU A 236     -10.810  26.139   3.571  1.00  1.11           H  
ATOM   3619  HG  LEU A 236     -10.221  26.233   6.590  1.00  1.11           H  
ATOM   3620 1HD1 LEU A 236     -11.620  28.272   6.536  1.00  1.11           H  
ATOM   3621 2HD1 LEU A 236     -10.224  28.448   5.501  1.00  1.11           H  
ATOM   3622 3HD1 LEU A 236     -11.792  28.128   4.781  1.00  1.11           H  
ATOM   3623 1HD2 LEU A 236     -12.658  26.010   6.851  1.00  1.11           H  
ATOM   3624 2HD2 LEU A 236     -12.837  25.842   5.089  1.00  1.11           H  
ATOM   3625 3HD2 LEU A 236     -11.972  24.593   6.021  1.00  1.11           H  
ATOM   3626  N   LYS A 237      -9.448  22.944   2.477  1.00  1.11           N  
ATOM   3627  CA  LYS A 237      -8.770  22.414   1.287  1.00  1.11           C  
ATOM   3628  C   LYS A 237      -8.820  23.390   0.114  1.00  1.11           C  
ATOM   3629  O   LYS A 237      -7.924  23.410  -0.741  1.00  1.11           O  
ATOM   3630  CB  LYS A 237      -9.385  21.077   0.898  1.00  1.11           C  
ATOM   3631  CG  LYS A 237      -9.072  19.962   1.895  1.00  1.11           C  
ATOM   3632  CD  LYS A 237      -9.719  18.647   1.488  1.00  1.11           C  
ATOM   3633  CE  LYS A 237      -9.417  17.547   2.497  1.00  1.11           C  
ATOM   3634  NZ  LYS A 237     -10.089  16.266   2.136  1.00  1.11           N  
ATOM   3635  H   LYS A 237     -10.202  22.411   2.891  1.00  1.11           H  
ATOM   3636  HA  LYS A 237      -7.729  22.233   1.537  1.00  1.11           H  
ATOM   3637 1HB  LYS A 237     -10.468  21.179   0.823  1.00  1.11           H  
ATOM   3638 2HB  LYS A 237      -9.012  20.775  -0.084  1.00  1.11           H  
ATOM   3639 1HG  LYS A 237      -7.989  19.827   1.955  1.00  1.11           H  
ATOM   3640 2HG  LYS A 237      -9.438  20.248   2.883  1.00  1.11           H  
ATOM   3641 1HD  LYS A 237     -10.799  18.779   1.417  1.00  1.11           H  
ATOM   3642 2HD  LYS A 237      -9.342  18.345   0.511  1.00  1.11           H  
ATOM   3643 1HE  LYS A 237      -8.340  17.384   2.536  1.00  1.11           H  
ATOM   3644 2HE  LYS A 237      -9.761  17.863   3.482  1.00  1.11           H  
ATOM   3645 1HZ  LYS A 237      -9.868  15.562   2.826  1.00  1.11           H  
ATOM   3646 2HZ  LYS A 237     -11.089  16.407   2.109  1.00  1.11           H  
ATOM   3647 3HZ  LYS A 237      -9.769  15.960   1.230  1.00  1.11           H  
ATOM   3648  N   GLU A 238      -9.871  24.205   0.099  1.00  1.10           N  
ATOM   3649  CA  GLU A 238     -10.091  25.213  -0.917  1.00  1.10           C  
ATOM   3650  C   GLU A 238     -10.521  26.479  -0.174  1.00  1.10           C  
ATOM   3651  O   GLU A 238     -11.185  26.368   0.856  1.00  1.10           O  
ATOM   3652  CB  GLU A 238     -11.225  24.768  -1.855  1.00  1.10           C  
ATOM   3653  CG  GLU A 238     -12.591  24.710  -1.188  1.00  1.10           C  
ATOM   3654  CD  GLU A 238     -13.686  24.143  -2.081  1.00  1.10           C  
ATOM   3655  OE1 GLU A 238     -13.383  23.665  -3.149  1.00  1.10           O  
ATOM   3656  OE2 GLU A 238     -14.829  24.182  -1.681  1.00  1.10           O  
ATOM   3657  H   GLU A 238     -10.543  24.113   0.846  1.00  1.10           H  
ATOM   3658  HA  GLU A 238      -9.174  25.357  -1.475  1.00  1.10           H  
ATOM   3659 1HB  GLU A 238     -11.281  25.431  -2.721  1.00  1.10           H  
ATOM   3660 2HB  GLU A 238     -11.028  23.765  -2.215  1.00  1.10           H  
ATOM   3661 1HG  GLU A 238     -12.515  24.098  -0.289  1.00  1.10           H  
ATOM   3662 2HG  GLU A 238     -12.867  25.722  -0.882  1.00  1.10           H  
ATOM   3663  N   PRO A 239     -10.191  27.678  -0.664  1.00  1.07           N  
ATOM   3664  CA  PRO A 239     -10.677  28.942  -0.158  1.00  1.07           C  
ATOM   3665  C   PRO A 239     -12.179  28.991  -0.209  1.00  1.07           C  
ATOM   3666  O   PRO A 239     -12.793  28.549  -1.180  1.00  1.07           O  
ATOM   3667  CB  PRO A 239     -10.079  29.943  -1.142  1.00  1.07           C  
ATOM   3668  CG  PRO A 239      -8.840  29.282  -1.650  1.00  1.07           C  
ATOM   3669  CD  PRO A 239      -9.152  27.795  -1.667  1.00  1.07           C  
ATOM   3670  HA  PRO A 239     -10.320  29.089   0.865  1.00  1.07           H  
ATOM   3671 1HB  PRO A 239     -10.802  30.167  -1.937  1.00  1.07           H  
ATOM   3672 2HB  PRO A 239      -9.876  30.890  -0.623  1.00  1.07           H  
ATOM   3673 1HG  PRO A 239      -8.653  29.668  -2.657  1.00  1.07           H  
ATOM   3674 2HG  PRO A 239      -7.961  29.532  -1.056  1.00  1.07           H  
ATOM   3675 1HD  PRO A 239      -9.469  27.433  -2.642  1.00  1.07           H  
ATOM   3676 2HD  PRO A 239      -8.246  27.285  -1.321  1.00  1.07           H  
ATOM   3677  N   VAL A 240     -12.767  29.595   0.798  1.00  1.04           N  
ATOM   3678  CA  VAL A 240     -14.203  29.726   0.833  1.00  1.04           C  
ATOM   3679  C   VAL A 240     -14.561  31.120   0.382  1.00  1.04           C  
ATOM   3680  O   VAL A 240     -14.038  32.101   0.908  1.00  1.04           O  
ATOM   3681  CB  VAL A 240     -14.730  29.467   2.252  1.00  1.04           C  
ATOM   3682  CG1 VAL A 240     -16.244  29.647   2.281  1.00  1.04           C  
ATOM   3683  CG2 VAL A 240     -14.307  28.062   2.705  1.00  1.04           C  
ATOM   3684  H   VAL A 240     -12.202  29.949   1.568  1.00  1.04           H  
ATOM   3685  HA  VAL A 240     -14.647  29.000   0.150  1.00  1.04           H  
ATOM   3686  HB  VAL A 240     -14.305  30.198   2.932  1.00  1.04           H  
ATOM   3687 1HG1 VAL A 240     -16.611  29.481   3.293  1.00  1.04           H  
ATOM   3688 2HG1 VAL A 240     -16.500  30.660   1.970  1.00  1.04           H  
ATOM   3689 3HG1 VAL A 240     -16.708  28.932   1.606  1.00  1.04           H  
ATOM   3690 1HG2 VAL A 240     -14.668  27.888   3.723  1.00  1.04           H  
ATOM   3691 2HG2 VAL A 240     -14.731  27.317   2.033  1.00  1.04           H  
ATOM   3692 3HG2 VAL A 240     -13.217  27.984   2.689  1.00  1.04           H  
ATOM   3693  N   ARG A 241     -15.384  31.227  -0.645  1.00  1.00           N  
ATOM   3694  CA  ARG A 241     -15.719  32.552  -1.131  1.00  1.00           C  
ATOM   3695  C   ARG A 241     -16.937  33.106  -0.431  1.00  1.00           C  
ATOM   3696  O   ARG A 241     -17.995  32.469  -0.388  1.00  1.00           O  
ATOM   3697  CB  ARG A 241     -15.957  32.561  -2.625  1.00  1.00           C  
ATOM   3698  CG  ARG A 241     -16.334  33.932  -3.193  1.00  1.00           C  
ATOM   3699  CD  ARG A 241     -16.574  33.870  -4.654  1.00  1.00           C  
ATOM   3700  NE  ARG A 241     -17.050  35.143  -5.202  1.00  1.00           N  
ATOM   3701  CZ  ARG A 241     -17.376  35.329  -6.506  1.00  1.00           C  
ATOM   3702  NH1 ARG A 241     -17.260  34.329  -7.354  1.00  1.00           N  
ATOM   3703  NH2 ARG A 241     -17.822  36.495  -6.945  1.00  1.00           N  
ATOM   3704  H   ARG A 241     -15.782  30.402  -1.071  1.00  1.00           H  
ATOM   3705  HA  ARG A 241     -14.882  33.218  -0.929  1.00  1.00           H  
ATOM   3706 1HB  ARG A 241     -15.058  32.224  -3.140  1.00  1.00           H  
ATOM   3707 2HB  ARG A 241     -16.761  31.869  -2.871  1.00  1.00           H  
ATOM   3708 1HG  ARG A 241     -17.249  34.291  -2.715  1.00  1.00           H  
ATOM   3709 2HG  ARG A 241     -15.528  34.647  -2.997  1.00  1.00           H  
ATOM   3710 1HD  ARG A 241     -15.653  33.610  -5.151  1.00  1.00           H  
ATOM   3711 2HD  ARG A 241     -17.325  33.111  -4.863  1.00  1.00           H  
ATOM   3712  HE  ARG A 241     -17.181  35.929  -4.539  1.00  1.00           H  
ATOM   3713 1HH1 ARG A 241     -16.937  33.428  -7.030  1.00  1.00           H  
ATOM   3714 2HH1 ARG A 241     -17.508  34.459  -8.323  1.00  1.00           H  
ATOM   3715 1HH2 ARG A 241     -17.935  37.279  -6.320  1.00  1.00           H  
ATOM   3716 2HH2 ARG A 241     -18.062  36.602  -7.917  1.00  1.00           H  
ATOM   3717  N   VAL A 242     -16.767  34.289   0.128  1.00  0.97           N  
ATOM   3718  CA  VAL A 242     -17.830  35.000   0.802  1.00  0.97           C  
ATOM   3719  C   VAL A 242     -17.921  36.370   0.146  1.00  0.97           C  
ATOM   3720  O   VAL A 242     -16.974  37.154   0.199  1.00  0.97           O  
ATOM   3721  CB  VAL A 242     -17.501  35.131   2.291  1.00  0.97           C  
ATOM   3722  CG1 VAL A 242     -18.588  35.860   2.993  1.00  0.97           C  
ATOM   3723  CG2 VAL A 242     -17.268  33.753   2.915  1.00  0.97           C  
ATOM   3724  H   VAL A 242     -15.847  34.728   0.064  1.00  0.97           H  
ATOM   3725  HA  VAL A 242     -18.771  34.466   0.672  1.00  0.97           H  
ATOM   3726  HB  VAL A 242     -16.600  35.714   2.390  1.00  0.97           H  
ATOM   3727 1HG1 VAL A 242     -18.324  35.962   4.036  1.00  0.97           H  
ATOM   3728 2HG1 VAL A 242     -18.714  36.846   2.551  1.00  0.97           H  
ATOM   3729 3HG1 VAL A 242     -19.519  35.303   2.908  1.00  0.97           H  
ATOM   3730 1HG2 VAL A 242     -17.020  33.877   3.963  1.00  0.97           H  
ATOM   3731 2HG2 VAL A 242     -18.171  33.149   2.825  1.00  0.97           H  
ATOM   3732 3HG2 VAL A 242     -16.441  33.251   2.410  1.00  0.97           H  
ATOM   3733  N   GLY A 243     -19.027  36.675  -0.514  1.00  0.94           N  
ATOM   3734  CA  GLY A 243     -19.029  37.927  -1.259  1.00  0.94           C  
ATOM   3735  C   GLY A 243     -17.905  37.850  -2.302  1.00  0.94           C  
ATOM   3736  O   GLY A 243     -17.868  36.924  -3.117  1.00  0.94           O  
ATOM   3737  H   GLY A 243     -19.817  36.046  -0.531  1.00  0.94           H  
ATOM   3738 1HA  GLY A 243     -19.992  38.071  -1.749  1.00  0.94           H  
ATOM   3739 2HA  GLY A 243     -18.864  38.767  -0.584  1.00  0.94           H  
ATOM   3740  N   LYS A 244     -17.001  38.828  -2.284  1.00  0.91           N  
ATOM   3741  CA  LYS A 244     -15.874  38.875  -3.219  1.00  0.91           C  
ATOM   3742  C   LYS A 244     -14.550  38.510  -2.533  1.00  0.91           C  
ATOM   3743  O   LYS A 244     -13.477  38.679  -3.118  1.00  0.91           O  
ATOM   3744  CB  LYS A 244     -15.762  40.269  -3.839  1.00  0.91           C  
ATOM   3745  CG  LYS A 244     -16.961  40.676  -4.691  1.00  0.91           C  
ATOM   3746  CD  LYS A 244     -16.769  42.059  -5.303  1.00  0.91           C  
ATOM   3747  CE  LYS A 244     -17.965  42.457  -6.161  1.00  0.91           C  
ATOM   3748  NZ  LYS A 244     -17.803  43.817  -6.744  1.00  0.91           N  
ATOM   3749  H   LYS A 244     -17.088  39.558  -1.588  1.00  0.91           H  
ATOM   3750  HA  LYS A 244     -16.048  38.149  -4.013  1.00  0.91           H  
ATOM   3751 1HB  LYS A 244     -15.643  41.007  -3.045  1.00  0.91           H  
ATOM   3752 2HB  LYS A 244     -14.871  40.316  -4.466  1.00  0.91           H  
ATOM   3753 1HG  LYS A 244     -17.100  39.949  -5.491  1.00  0.91           H  
ATOM   3754 2HG  LYS A 244     -17.858  40.686  -4.074  1.00  0.91           H  
ATOM   3755 1HD  LYS A 244     -16.646  42.793  -4.505  1.00  0.91           H  
ATOM   3756 2HD  LYS A 244     -15.871  42.065  -5.921  1.00  0.91           H  
ATOM   3757 1HE  LYS A 244     -18.079  41.737  -6.970  1.00  0.91           H  
ATOM   3758 2HE  LYS A 244     -18.865  42.442  -5.546  1.00  0.91           H  
ATOM   3759 1HZ  LYS A 244     -18.614  44.043  -7.303  1.00  0.91           H  
ATOM   3760 2HZ  LYS A 244     -17.709  44.495  -6.000  1.00  0.91           H  
ATOM   3761 3HZ  LYS A 244     -16.978  43.839  -7.325  1.00  0.91           H  
ATOM   3762  N   THR A 245     -14.639  38.034  -1.293  1.00  0.89           N  
ATOM   3763  CA  THR A 245     -13.488  37.751  -0.442  1.00  0.89           C  
ATOM   3764  C   THR A 245     -13.173  36.259  -0.332  1.00  0.89           C  
ATOM   3765  O   THR A 245     -14.071  35.430  -0.146  1.00  0.89           O  
ATOM   3766  CB  THR A 245     -13.767  38.286   0.970  1.00  0.89           C  
ATOM   3767  OG1 THR A 245     -14.026  39.685   0.915  1.00  0.89           O  
ATOM   3768  CG2 THR A 245     -12.582  38.041   1.931  1.00  0.89           C  
ATOM   3769  H   THR A 245     -15.562  37.876  -0.888  1.00  0.89           H  
ATOM   3770  HA  THR A 245     -12.617  38.260  -0.857  1.00  0.89           H  
ATOM   3771  HB  THR A 245     -14.646  37.789   1.349  1.00  0.89           H  
ATOM   3772  HG1 THR A 245     -13.237  40.158   0.616  1.00  0.89           H  
ATOM   3773 1HG2 THR A 245     -12.834  38.438   2.910  1.00  0.89           H  
ATOM   3774 2HG2 THR A 245     -12.376  36.977   2.019  1.00  0.89           H  
ATOM   3775 3HG2 THR A 245     -11.698  38.550   1.555  1.00  0.89           H  
ATOM   3776  N   LEU A 246     -11.897  35.904  -0.432  1.00  0.87           N  
ATOM   3777  CA  LEU A 246     -11.497  34.507  -0.247  1.00  0.87           C  
ATOM   3778  C   LEU A 246     -11.064  34.269   1.185  1.00  0.87           C  
ATOM   3779  O   LEU A 246     -10.238  35.024   1.693  1.00  0.87           O  
ATOM   3780  CB  LEU A 246     -10.325  34.152  -1.168  1.00  0.87           C  
ATOM   3781  CG  LEU A 246     -10.657  33.654  -2.571  1.00  0.87           C  
ATOM   3782  CD1 LEU A 246     -11.447  34.720  -3.331  1.00  0.87           C  
ATOM   3783  CD2 LEU A 246      -9.325  33.306  -3.279  1.00  0.87           C  
ATOM   3784  H   LEU A 246     -11.196  36.630  -0.608  1.00  0.87           H  
ATOM   3785  HA  LEU A 246     -12.346  33.858  -0.467  1.00  0.87           H  
ATOM   3786 1HB  LEU A 246      -9.716  35.047  -1.286  1.00  0.87           H  
ATOM   3787 2HB  LEU A 246      -9.718  33.394  -0.676  1.00  0.87           H  
ATOM   3788  HG  LEU A 246     -11.281  32.761  -2.508  1.00  0.87           H  
ATOM   3789 1HD1 LEU A 246     -11.686  34.354  -4.326  1.00  0.87           H  
ATOM   3790 2HD1 LEU A 246     -12.372  34.934  -2.802  1.00  0.87           H  
ATOM   3791 3HD1 LEU A 246     -10.854  35.635  -3.409  1.00  0.87           H  
ATOM   3792 1HD2 LEU A 246      -9.529  32.936  -4.287  1.00  0.87           H  
ATOM   3793 2HD2 LEU A 246      -8.700  34.199  -3.339  1.00  0.87           H  
ATOM   3794 3HD2 LEU A 246      -8.799  32.537  -2.712  1.00  0.87           H  
ATOM   3795  N   VAL A 247     -11.612  33.241   1.830  1.00  0.87           N  
ATOM   3796  CA  VAL A 247     -11.238  32.924   3.200  1.00  0.87           C  
ATOM   3797  C   VAL A 247     -10.470  31.603   3.240  1.00  0.87           C  
ATOM   3798  O   VAL A 247     -10.947  30.573   2.752  1.00  0.87           O  
ATOM   3799  CB  VAL A 247     -12.497  32.831   4.095  1.00  0.87           C  
ATOM   3800  CG1 VAL A 247     -12.086  32.493   5.537  1.00  0.87           C  
ATOM   3801  CG2 VAL A 247     -13.297  34.163   4.019  1.00  0.87           C  
ATOM   3802  H   VAL A 247     -12.340  32.689   1.378  1.00  0.87           H  
ATOM   3803  HA  VAL A 247     -10.597  33.715   3.584  1.00  0.87           H  
ATOM   3804  HB  VAL A 247     -13.127  32.024   3.739  1.00  0.87           H  
ATOM   3805 1HG1 VAL A 247     -12.978  32.412   6.162  1.00  0.87           H  
ATOM   3806 2HG1 VAL A 247     -11.546  31.546   5.554  1.00  0.87           H  
ATOM   3807 3HG1 VAL A 247     -11.439  33.285   5.924  1.00  0.87           H  
ATOM   3808 1HG2 VAL A 247     -14.189  34.088   4.637  1.00  0.87           H  
ATOM   3809 2HG2 VAL A 247     -12.684  34.976   4.369  1.00  0.87           H  
ATOM   3810 3HG2 VAL A 247     -13.593  34.355   2.982  1.00  0.87           H  
ATOM   3811  N   VAL A 248      -9.261  31.638   3.785  1.00  0.88           N  
ATOM   3812  CA  VAL A 248      -8.413  30.455   3.843  1.00  0.88           C  
ATOM   3813  C   VAL A 248      -7.907  30.202   5.251  1.00  0.88           C  
ATOM   3814  O   VAL A 248      -7.762  31.137   6.026  1.00  0.88           O  
ATOM   3815  CB  VAL A 248      -7.194  30.630   2.894  1.00  0.88           C  
ATOM   3816  CG1 VAL A 248      -7.675  30.771   1.488  1.00  0.88           C  
ATOM   3817  CG2 VAL A 248      -6.365  31.843   3.296  1.00  0.88           C  
ATOM   3818  H   VAL A 248      -8.924  32.523   4.162  1.00  0.88           H  
ATOM   3819  HA  VAL A 248      -8.992  29.589   3.520  1.00  0.88           H  
ATOM   3820  HB  VAL A 248      -6.578  29.732   2.944  1.00  0.88           H  
ATOM   3821 1HG1 VAL A 248      -6.832  30.854   0.829  1.00  0.88           H  
ATOM   3822 2HG1 VAL A 248      -8.238  29.887   1.243  1.00  0.88           H  
ATOM   3823 3HG1 VAL A 248      -8.302  31.654   1.385  1.00  0.88           H  
ATOM   3824 1HG2 VAL A 248      -5.512  31.947   2.625  1.00  0.88           H  
ATOM   3825 2HG2 VAL A 248      -6.978  32.743   3.238  1.00  0.88           H  
ATOM   3826 3HG2 VAL A 248      -6.009  31.705   4.308  1.00  0.88           H  
ATOM   3827  N   GLN A 249      -7.637  28.945   5.572  1.00  0.92           N  
ATOM   3828  CA  GLN A 249      -7.030  28.566   6.846  1.00  0.92           C  
ATOM   3829  C   GLN A 249      -6.319  27.234   6.642  1.00  0.92           C  
ATOM   3830  O   GLN A 249      -6.870  26.303   6.043  1.00  0.92           O  
ATOM   3831  CB  GLN A 249      -8.049  28.470   8.001  1.00  0.92           C  
ATOM   3832  CG  GLN A 249      -7.381  28.173   9.403  1.00  0.92           C  
ATOM   3833  CD  GLN A 249      -8.375  28.069  10.570  1.00  0.92           C  
ATOM   3834  OE1 GLN A 249      -8.519  28.786  11.633  1.00  0.92           O  
ATOM   3835  NE2 GLN A 249      -9.159  27.047  10.381  1.00  0.92           N  
ATOM   3836  H   GLN A 249      -7.821  28.220   4.892  1.00  0.92           H  
ATOM   3837  HA  GLN A 249      -6.279  29.311   7.121  1.00  0.92           H  
ATOM   3838 1HB  GLN A 249      -8.615  29.397   8.078  1.00  0.92           H  
ATOM   3839 2HB  GLN A 249      -8.751  27.665   7.804  1.00  0.92           H  
ATOM   3840 1HG  GLN A 249      -6.899  27.205   9.328  1.00  0.92           H  
ATOM   3841 2HG  GLN A 249      -6.649  28.906   9.630  1.00  0.92           H  
ATOM   3842 1HE2 GLN A 249      -9.869  26.826  11.043  1.00  0.92           H  
ATOM   3843 2HE2 GLN A 249      -9.031  26.443   9.566  1.00  0.92           H  
ATOM   3844  N   ALA A 250      -5.094  27.168   7.126  1.00  0.98           N  
ATOM   3845  CA  ALA A 250      -4.265  25.984   7.018  1.00  0.98           C  
ATOM   3846  C   ALA A 250      -4.594  25.005   8.119  1.00  0.98           C  
ATOM   3847  O   ALA A 250      -5.478  25.260   8.928  1.00  0.98           O  
ATOM   3848  CB  ALA A 250      -2.792  26.350   7.036  1.00  0.98           C  
ATOM   3849  H   ALA A 250      -4.726  27.977   7.606  1.00  0.98           H  
ATOM   3850  HA  ALA A 250      -4.504  25.508   6.087  1.00  0.98           H  
ATOM   3851 1HB  ALA A 250      -2.205  25.454   6.925  1.00  0.98           H  
ATOM   3852 2HB  ALA A 250      -2.565  27.029   6.215  1.00  0.98           H  
ATOM   3853 3HB  ALA A 250      -2.544  26.813   7.979  1.00  0.98           H  
ATOM   3854  N   GLY A 251      -3.922  23.866   8.117  1.00  1.03           N  
ATOM   3855  CA  GLY A 251      -4.155  22.859   9.138  1.00  1.03           C  
ATOM   3856  C   GLY A 251      -3.396  23.249  10.375  1.00  1.03           C  
ATOM   3857  O   GLY A 251      -3.209  24.433  10.619  1.00  1.03           O  
ATOM   3858  H   GLY A 251      -3.220  23.703   7.415  1.00  1.03           H  
ATOM   3859 1HA  GLY A 251      -5.218  22.813   9.373  1.00  1.03           H  
ATOM   3860 2HA  GLY A 251      -3.844  21.878   8.806  1.00  1.03           H  
ATOM   3861  N   SER A 252      -2.961  22.283  11.171  1.00  1.05           N  
ATOM   3862  CA  SER A 252      -2.358  22.663  12.438  1.00  1.05           C  
ATOM   3863  C   SER A 252      -0.823  22.582  12.479  1.00  1.05           C  
ATOM   3864  O   SER A 252      -0.118  23.488  12.036  1.00  1.05           O  
ATOM   3865  CB  SER A 252      -2.980  21.810  13.535  1.00  1.05           C  
ATOM   3866  OG  SER A 252      -2.669  20.455  13.351  1.00  1.05           O  
ATOM   3867  H   SER A 252      -3.075  21.296  10.934  1.00  1.05           H  
ATOM   3868  HA  SER A 252      -2.632  23.695  12.643  1.00  1.05           H  
ATOM   3869 1HB  SER A 252      -2.610  22.145  14.508  1.00  1.05           H  
ATOM   3870 2HB  SER A 252      -4.060  21.946  13.531  1.00  1.05           H  
ATOM   3871  HG  SER A 252      -3.034  20.199  12.471  1.00  1.05           H  
ATOM   3872  N   LYS A 253      -0.291  21.454  12.922  1.00  1.04           N  
ATOM   3873  CA  LYS A 253       1.134  21.311  13.203  1.00  1.04           C  
ATOM   3874  C   LYS A 253       2.060  21.203  11.986  1.00  1.04           C  
ATOM   3875  O   LYS A 253       2.753  20.205  11.802  1.00  1.04           O  
ATOM   3876  CB  LYS A 253       1.295  20.050  14.034  1.00  1.04           C  
ATOM   3877  CG  LYS A 253       0.654  20.080  15.418  1.00  1.04           C  
ATOM   3878  CD  LYS A 253       0.855  18.733  16.132  1.00  1.04           C  
ATOM   3879  CE  LYS A 253       0.192  18.695  17.503  1.00  1.04           C  
ATOM   3880  NZ  LYS A 253       0.322  17.344  18.138  1.00  1.04           N  
ATOM   3881  H   LYS A 253      -0.927  20.717  13.174  1.00  1.04           H  
ATOM   3882  HA  LYS A 253       1.441  22.180  13.787  1.00  1.04           H  
ATOM   3883 1HB  LYS A 253       0.848  19.215  13.494  1.00  1.04           H  
ATOM   3884 2HB  LYS A 253       2.344  19.821  14.151  1.00  1.04           H  
ATOM   3885 1HG  LYS A 253       1.102  20.878  16.013  1.00  1.04           H  
ATOM   3886 2HG  LYS A 253      -0.415  20.281  15.320  1.00  1.04           H  
ATOM   3887 1HD  LYS A 253       0.443  17.933  15.516  1.00  1.04           H  
ATOM   3888 2HD  LYS A 253       1.925  18.554  16.259  1.00  1.04           H  
ATOM   3889 1HE  LYS A 253       0.662  19.439  18.149  1.00  1.04           H  
ATOM   3890 2HE  LYS A 253      -0.867  18.937  17.398  1.00  1.04           H  
ATOM   3891 1HZ  LYS A 253      -0.128  17.338  19.050  1.00  1.04           H  
ATOM   3892 2HZ  LYS A 253      -0.120  16.652  17.547  1.00  1.04           H  
ATOM   3893 3HZ  LYS A 253       1.299  17.117  18.245  1.00  1.04           H  
ATOM   3894  N   GLY A 254       2.066  22.246  11.156  1.00  1.00           N  
ATOM   3895  CA  GLY A 254       2.895  22.333   9.953  1.00  1.00           C  
ATOM   3896  C   GLY A 254       2.356  21.419   8.859  1.00  1.00           C  
ATOM   3897  O   GLY A 254       3.019  21.166   7.860  1.00  1.00           O  
ATOM   3898  H   GLY A 254       1.447  23.016  11.389  1.00  1.00           H  
ATOM   3899 1HA  GLY A 254       2.899  23.359   9.593  1.00  1.00           H  
ATOM   3900 2HA  GLY A 254       3.923  22.071  10.192  1.00  1.00           H  
ATOM   3901  N   GLN A 255       1.139  20.930   9.053  1.00  0.94           N  
ATOM   3902  CA  GLN A 255       0.531  19.959   8.156  1.00  0.94           C  
ATOM   3903  C   GLN A 255       0.297  20.474   6.742  1.00  0.94           C  
ATOM   3904  O   GLN A 255       0.512  19.750   5.762  1.00  0.94           O  
ATOM   3905  CB  GLN A 255      -0.817  19.547   8.745  1.00  0.94           C  
ATOM   3906  CG  GLN A 255      -0.760  18.725  10.012  1.00  0.94           C  
ATOM   3907  CD  GLN A 255      -2.169  18.493  10.636  1.00  0.94           C  
ATOM   3908  OE1 GLN A 255      -2.988  19.433  10.850  1.00  0.94           O  
ATOM   3909  NE2 GLN A 255      -2.462  17.222  10.923  1.00  0.94           N  
ATOM   3910  H   GLN A 255       0.647  21.216   9.886  1.00  0.94           H  
ATOM   3911  HA  GLN A 255       1.179  19.096   8.108  1.00  0.94           H  
ATOM   3912 1HB  GLN A 255      -1.402  20.437   8.958  1.00  0.94           H  
ATOM   3913 2HB  GLN A 255      -1.357  18.958   8.008  1.00  0.94           H  
ATOM   3914 1HG  GLN A 255      -0.323  17.755   9.781  1.00  0.94           H  
ATOM   3915 2HG  GLN A 255      -0.138  19.249  10.743  1.00  0.94           H  
ATOM   3916 1HE2 GLN A 255      -3.351  16.986  11.322  1.00  0.94           H  
ATOM   3917 2HE2 GLN A 255      -1.795  16.497  10.737  1.00  0.94           H  
ATOM   3918  N   TYR A 256      -0.173  21.713   6.656  1.00  0.88           N  
ATOM   3919  CA  TYR A 256      -0.513  22.345   5.392  1.00  0.88           C  
ATOM   3920  C   TYR A 256      -0.056  23.802   5.342  1.00  0.88           C  
ATOM   3921  O   TYR A 256      -0.023  24.469   6.382  1.00  0.88           O  
ATOM   3922  CB  TYR A 256      -2.020  22.338   5.176  1.00  0.88           C  
ATOM   3923  CG  TYR A 256      -2.773  21.028   5.132  1.00  0.88           C  
ATOM   3924  CD1 TYR A 256      -3.159  20.425   6.293  1.00  0.88           C  
ATOM   3925  CD2 TYR A 256      -3.145  20.477   3.927  1.00  0.88           C  
ATOM   3926  CE1 TYR A 256      -3.871  19.252   6.274  1.00  0.88           C  
ATOM   3927  CE2 TYR A 256      -3.862  19.309   3.890  1.00  0.88           C  
ATOM   3928  CZ  TYR A 256      -4.221  18.688   5.060  1.00  0.88           C  
ATOM   3929  OH  TYR A 256      -4.928  17.504   5.022  1.00  0.88           O  
ATOM   3930  H   TYR A 256      -0.293  22.238   7.509  1.00  0.88           H  
ATOM   3931  HA  TYR A 256      -0.016  21.807   4.592  1.00  0.88           H  
ATOM   3932 1HB  TYR A 256      -2.491  22.978   5.894  1.00  0.88           H  
ATOM   3933 2HB  TYR A 256      -2.149  22.784   4.216  1.00  0.88           H  
ATOM   3934  HD1 TYR A 256      -2.884  20.867   7.226  1.00  0.88           H  
ATOM   3935  HD2 TYR A 256      -2.868  20.967   2.998  1.00  0.88           H  
ATOM   3936  HE1 TYR A 256      -4.157  18.772   7.209  1.00  0.88           H  
ATOM   3937  HE2 TYR A 256      -4.146  18.873   2.932  1.00  0.88           H  
ATOM   3938  HH  TYR A 256      -5.053  17.240   4.107  1.00  0.88           H  
ATOM   3939  N   VAL A 257       0.217  24.304   4.136  1.00  0.84           N  
ATOM   3940  CA  VAL A 257       0.502  25.730   3.914  1.00  0.84           C  
ATOM   3941  C   VAL A 257      -0.458  26.276   2.857  1.00  0.84           C  
ATOM   3942  O   VAL A 257      -0.639  25.668   1.799  1.00  0.84           O  
ATOM   3943  CB  VAL A 257       1.956  25.950   3.474  1.00  0.84           C  
ATOM   3944  CG1 VAL A 257       2.228  27.449   3.213  1.00  0.84           C  
ATOM   3945  CG2 VAL A 257       2.896  25.421   4.558  1.00  0.84           C  
ATOM   3946  H   VAL A 257       0.200  23.662   3.341  1.00  0.84           H  
ATOM   3947  HA  VAL A 257       0.338  26.278   4.844  1.00  0.84           H  
ATOM   3948  HB  VAL A 257       2.128  25.414   2.549  1.00  0.84           H  
ATOM   3949 1HG1 VAL A 257       3.258  27.589   2.903  1.00  0.84           H  
ATOM   3950 2HG1 VAL A 257       1.567  27.815   2.432  1.00  0.84           H  
ATOM   3951 3HG1 VAL A 257       2.054  28.007   4.119  1.00  0.84           H  
ATOM   3952 1HG2 VAL A 257       3.928  25.561   4.241  1.00  0.84           H  
ATOM   3953 2HG2 VAL A 257       2.719  25.949   5.478  1.00  0.84           H  
ATOM   3954 3HG2 VAL A 257       2.712  24.376   4.730  1.00  0.84           H  
ATOM   3955  N   GLY A 258      -1.111  27.392   3.153  1.00  0.82           N  
ATOM   3956  CA  GLY A 258      -2.068  27.954   2.215  1.00  0.82           C  
ATOM   3957  C   GLY A 258      -1.360  28.581   1.044  1.00  0.82           C  
ATOM   3958  O   GLY A 258      -0.265  29.118   1.203  1.00  0.82           O  
ATOM   3959  H   GLY A 258      -0.903  27.877   4.021  1.00  0.82           H  
ATOM   3960 1HA  GLY A 258      -2.743  27.189   1.855  1.00  0.82           H  
ATOM   3961 2HA  GLY A 258      -2.678  28.700   2.722  1.00  0.82           H  
ATOM   3962  N   ARG A 259      -2.005  28.570  -0.118  1.00  0.84           N  
ATOM   3963  CA  ARG A 259      -1.468  29.252  -1.283  1.00  0.84           C  
ATOM   3964  C   ARG A 259      -2.607  29.935  -2.054  1.00  0.84           C  
ATOM   3965  O   ARG A 259      -3.561  29.296  -2.516  1.00  0.84           O  
ATOM   3966  CB  ARG A 259      -0.679  28.254  -2.155  1.00  0.84           C  
ATOM   3967  CG  ARG A 259       0.064  28.854  -3.384  1.00  0.84           C  
ATOM   3968  CD  ARG A 259       1.085  27.877  -4.072  1.00  0.84           C  
ATOM   3969  NE  ARG A 259       0.472  26.729  -4.792  1.00  0.84           N  
ATOM   3970  CZ  ARG A 259       1.129  25.907  -5.680  1.00  0.84           C  
ATOM   3971  NH1 ARG A 259       2.393  26.073  -5.976  1.00  0.84           N  
ATOM   3972  NH2 ARG A 259       0.477  24.915  -6.260  1.00  0.84           N  
ATOM   3973  H   ARG A 259      -2.877  28.050  -0.211  1.00  0.84           H  
ATOM   3974  HA  ARG A 259      -0.777  30.025  -0.949  1.00  0.84           H  
ATOM   3975 1HB  ARG A 259       0.071  27.755  -1.538  1.00  0.84           H  
ATOM   3976 2HB  ARG A 259      -1.359  27.480  -2.523  1.00  0.84           H  
ATOM   3977 1HG  ARG A 259      -0.670  29.149  -4.134  1.00  0.84           H  
ATOM   3978 2HG  ARG A 259       0.614  29.738  -3.070  1.00  0.84           H  
ATOM   3979 1HD  ARG A 259       1.686  28.435  -4.788  1.00  0.84           H  
ATOM   3980 2HD  ARG A 259       1.751  27.474  -3.307  1.00  0.84           H  
ATOM   3981  HE  ARG A 259      -0.507  26.495  -4.613  1.00  0.84           H  
ATOM   3982 1HH1 ARG A 259       2.953  26.801  -5.530  1.00  0.84           H  
ATOM   3983 2HH1 ARG A 259       2.846  25.453  -6.622  1.00  0.84           H  
ATOM   3984 1HH2 ARG A 259      -0.503  24.773  -6.022  1.00  0.84           H  
ATOM   3985 2HH2 ARG A 259       0.943  24.307  -6.909  1.00  0.84           H  
ATOM   3986  N   VAL A 260      -2.519  31.260  -2.170  1.00  0.88           N  
ATOM   3987  CA  VAL A 260      -3.549  32.034  -2.867  1.00  0.88           C  
ATOM   3988  C   VAL A 260      -2.934  32.867  -3.971  1.00  0.88           C  
ATOM   3989  O   VAL A 260      -1.928  33.551  -3.761  1.00  0.88           O  
ATOM   3990  CB  VAL A 260      -4.341  32.952  -1.899  1.00  0.88           C  
ATOM   3991  CG1 VAL A 260      -5.374  33.781  -2.681  1.00  0.88           C  
ATOM   3992  CG2 VAL A 260      -5.050  32.114  -0.851  1.00  0.88           C  
ATOM   3993  H   VAL A 260      -1.722  31.743  -1.746  1.00  0.88           H  
ATOM   3994  HA  VAL A 260      -4.257  31.345  -3.326  1.00  0.88           H  
ATOM   3995  HB  VAL A 260      -3.649  33.643  -1.409  1.00  0.88           H  
ATOM   3996 1HG1 VAL A 260      -5.918  34.421  -1.996  1.00  0.88           H  
ATOM   3997 2HG1 VAL A 260      -4.872  34.397  -3.423  1.00  0.88           H  
ATOM   3998 3HG1 VAL A 260      -6.073  33.111  -3.184  1.00  0.88           H  
ATOM   3999 1HG2 VAL A 260      -5.598  32.772  -0.175  1.00  0.88           H  
ATOM   4000 2HG2 VAL A 260      -5.744  31.432  -1.345  1.00  0.88           H  
ATOM   4001 3HG2 VAL A 260      -4.322  31.540  -0.282  1.00  0.88           H  
ATOM   4002  N   GLU A 261      -3.522  32.785  -5.158  1.00  0.95           N  
ATOM   4003  CA  GLU A 261      -3.025  33.540  -6.296  1.00  0.95           C  
ATOM   4004  C   GLU A 261      -4.047  34.598  -6.710  1.00  0.95           C  
ATOM   4005  O   GLU A 261      -5.234  34.301  -6.892  1.00  0.95           O  
ATOM   4006  CB  GLU A 261      -2.695  32.599  -7.468  1.00  0.95           C  
ATOM   4007  CG  GLU A 261      -2.080  33.308  -8.696  1.00  0.95           C  
ATOM   4008  CD  GLU A 261      -1.659  32.363  -9.836  1.00  0.95           C  
ATOM   4009  OE1 GLU A 261      -1.878  31.179  -9.724  1.00  0.95           O  
ATOM   4010  OE2 GLU A 261      -1.086  32.842 -10.806  1.00  0.95           O  
ATOM   4011  H   GLU A 261      -4.356  32.212  -5.261  1.00  0.95           H  
ATOM   4012  HA  GLU A 261      -2.112  34.049  -6.007  1.00  0.95           H  
ATOM   4013 1HB  GLU A 261      -1.987  31.840  -7.131  1.00  0.95           H  
ATOM   4014 2HB  GLU A 261      -3.604  32.085  -7.788  1.00  0.95           H  
ATOM   4015 1HG  GLU A 261      -2.802  34.028  -9.085  1.00  0.95           H  
ATOM   4016 2HG  GLU A 261      -1.207  33.869  -8.355  1.00  0.95           H  
ATOM   4017  N   LEU A 262      -3.591  35.847  -6.782  1.00  1.05           N  
ATOM   4018  CA  LEU A 262      -4.464  36.961  -7.142  1.00  1.05           C  
ATOM   4019  C   LEU A 262      -3.975  37.656  -8.405  1.00  1.05           C  
ATOM   4020  O   LEU A 262      -2.778  37.933  -8.518  1.00  1.05           O  
ATOM   4021  CB  LEU A 262      -4.476  37.980  -6.004  1.00  1.05           C  
ATOM   4022  CG  LEU A 262      -4.876  37.468  -4.618  1.00  1.05           C  
ATOM   4023  CD1 LEU A 262      -4.725  38.584  -3.644  1.00  1.05           C  
ATOM   4024  CD2 LEU A 262      -6.280  36.955  -4.642  1.00  1.05           C  
ATOM   4025  H   LEU A 262      -2.598  36.011  -6.604  1.00  1.05           H  
ATOM   4026  HA  LEU A 262      -5.473  36.584  -7.321  1.00  1.05           H  
ATOM   4027 1HB  LEU A 262      -3.476  38.404  -5.919  1.00  1.05           H  
ATOM   4028 2HB  LEU A 262      -5.160  38.787  -6.270  1.00  1.05           H  
ATOM   4029  HG  LEU A 262      -4.200  36.665  -4.318  1.00  1.05           H  
ATOM   4030 1HD1 LEU A 262      -4.983  38.246  -2.647  1.00  1.05           H  
ATOM   4031 2HD1 LEU A 262      -3.690  38.932  -3.650  1.00  1.05           H  
ATOM   4032 3HD1 LEU A 262      -5.392  39.394  -3.938  1.00  1.05           H  
ATOM   4033 1HD2 LEU A 262      -6.561  36.587  -3.661  1.00  1.05           H  
ATOM   4034 2HD2 LEU A 262      -6.955  37.751  -4.939  1.00  1.05           H  
ATOM   4035 3HD2 LEU A 262      -6.330  36.144  -5.359  1.00  1.05           H  
ATOM   4036  N   ALA A 263      -4.869  38.007  -9.331  1.00  1.17           N  
ATOM   4037  CA  ALA A 263      -4.439  38.774 -10.507  1.00  1.17           C  
ATOM   4038  C   ALA A 263      -4.945  40.182 -10.392  1.00  1.17           C  
ATOM   4039  O   ALA A 263      -6.154  40.387 -10.217  1.00  1.17           O  
ATOM   4040  CB  ALA A 263      -4.927  38.195 -11.812  1.00  1.17           C  
ATOM   4041  H   ALA A 263      -5.849  37.746  -9.206  1.00  1.17           H  
ATOM   4042  HA  ALA A 263      -3.359  38.789 -10.522  1.00  1.17           H  
ATOM   4043 1HB  ALA A 263      -4.558  38.809 -12.634  1.00  1.17           H  
ATOM   4044 2HB  ALA A 263      -4.567  37.177 -11.923  1.00  1.17           H  
ATOM   4045 3HB  ALA A 263      -6.001  38.219 -11.813  1.00  1.17           H  
ATOM   4046  N   LEU A 264      -4.047  41.147 -10.553  1.00  1.30           N  
ATOM   4047  CA  LEU A 264      -4.437  42.534 -10.423  1.00  1.30           C  
ATOM   4048  C   LEU A 264      -4.224  43.398 -11.637  1.00  1.30           C  
ATOM   4049  O   LEU A 264      -3.271  43.238 -12.396  1.00  1.30           O  
ATOM   4050  CB  LEU A 264      -3.681  43.169  -9.281  1.00  1.30           C  
ATOM   4051  CG  LEU A 264      -4.118  42.744  -7.949  1.00  1.30           C  
ATOM   4052  CD1 LEU A 264      -3.180  41.666  -7.392  1.00  1.30           C  
ATOM   4053  CD2 LEU A 264      -4.240  43.973  -7.124  1.00  1.30           C  
ATOM   4054  H   LEU A 264      -3.073  40.899 -10.695  1.00  1.30           H  
ATOM   4055  HA  LEU A 264      -5.494  42.564 -10.191  1.00  1.30           H  
ATOM   4056 1HB  LEU A 264      -2.627  42.917  -9.381  1.00  1.30           H  
ATOM   4057 2HB  LEU A 264      -3.798  44.250  -9.347  1.00  1.30           H  
ATOM   4058  HG  LEU A 264      -5.057  42.288  -8.021  1.00  1.30           H  
ATOM   4059 1HD1 LEU A 264      -3.528  41.348  -6.410  1.00  1.30           H  
ATOM   4060 2HD1 LEU A 264      -3.164  40.804  -8.060  1.00  1.30           H  
ATOM   4061 3HD1 LEU A 264      -2.182  42.061  -7.314  1.00  1.30           H  
ATOM   4062 1HD2 LEU A 264      -4.585  43.735  -6.166  1.00  1.30           H  
ATOM   4063 2HD2 LEU A 264      -3.304  44.448  -7.054  1.00  1.30           H  
ATOM   4064 3HD2 LEU A 264      -4.951  44.650  -7.599  1.00  1.30           H  
ATOM   4065  N   ASP A 265      -5.141  44.338 -11.803  1.00  1.42           N  
ATOM   4066  CA  ASP A 265      -5.063  45.310 -12.869  1.00  1.42           C  
ATOM   4067  C   ASP A 265      -4.482  46.634 -12.367  1.00  1.42           C  
ATOM   4068  O   ASP A 265      -5.203  47.400 -11.710  1.00  1.42           O  
ATOM   4069  CB  ASP A 265      -6.433  45.575 -13.463  1.00  1.42           C  
ATOM   4070  CG  ASP A 265      -6.397  46.596 -14.595  1.00  1.42           C  
ATOM   4071  OD1 ASP A 265      -5.322  47.045 -14.962  1.00  1.42           O  
ATOM   4072  OD2 ASP A 265      -7.451  47.030 -14.981  1.00  1.42           O  
ATOM   4073  H   ASP A 265      -5.910  44.386 -11.133  1.00  1.42           H  
ATOM   4074  HA  ASP A 265      -4.462  44.874 -13.653  1.00  1.42           H  
ATOM   4075 1HB  ASP A 265      -6.829  44.638 -13.874  1.00  1.42           H  
ATOM   4076 2HB  ASP A 265      -7.118  45.905 -12.685  1.00  1.42           H  
ATOM   4077  N   PRO A 266      -3.219  46.977 -12.704  1.00  1.51           N  
ATOM   4078  CA  PRO A 266      -2.499  48.147 -12.244  1.00  1.51           C  
ATOM   4079  C   PRO A 266      -3.092  49.434 -12.810  1.00  1.51           C  
ATOM   4080  O   PRO A 266      -2.741  50.523 -12.357  1.00  1.51           O  
ATOM   4081  CB  PRO A 266      -1.075  47.905 -12.765  1.00  1.51           C  
ATOM   4082  CG  PRO A 266      -1.254  47.040 -13.981  1.00  1.51           C  
ATOM   4083  CD  PRO A 266      -2.444  46.161 -13.677  1.00  1.51           C  
ATOM   4084  HA  PRO A 266      -2.513  48.168 -11.143  1.00  1.51           H  
ATOM   4085 1HB  PRO A 266      -0.599  48.868 -12.997  1.00  1.51           H  
ATOM   4086 2HB  PRO A 266      -0.469  47.424 -11.983  1.00  1.51           H  
ATOM   4087 1HG  PRO A 266      -1.421  47.674 -14.867  1.00  1.51           H  
ATOM   4088 2HG  PRO A 266      -0.343  46.457 -14.174  1.00  1.51           H  
ATOM   4089 1HD  PRO A 266      -2.994  46.031 -14.623  1.00  1.51           H  
ATOM   4090 2HD  PRO A 266      -2.115  45.214 -13.237  1.00  1.51           H  
ATOM   4091  N   LYS A 267      -3.963  49.321 -13.826  1.00  1.53           N  
ATOM   4092  CA  LYS A 267      -4.560  50.495 -14.437  1.00  1.53           C  
ATOM   4093  C   LYS A 267      -5.841  50.905 -13.720  1.00  1.53           C  
ATOM   4094  O   LYS A 267      -6.301  52.042 -13.862  1.00  1.53           O  
ATOM   4095  CB  LYS A 267      -4.859  50.233 -15.910  1.00  1.53           C  
ATOM   4096  CG  LYS A 267      -3.635  49.904 -16.769  1.00  1.53           C  
ATOM   4097  CD  LYS A 267      -2.651  51.069 -16.835  1.00  1.53           C  
ATOM   4098  CE  LYS A 267      -1.488  50.757 -17.778  1.00  1.53           C  
ATOM   4099  NZ  LYS A 267      -0.506  51.879 -17.852  1.00  1.53           N  
ATOM   4100  H   LYS A 267      -4.257  48.408 -14.197  1.00  1.53           H  
ATOM   4101  HA  LYS A 267      -3.853  51.323 -14.362  1.00  1.53           H  
ATOM   4102 1HB  LYS A 267      -5.551  49.386 -15.983  1.00  1.53           H  
ATOM   4103 2HB  LYS A 267      -5.357  51.097 -16.342  1.00  1.53           H  
ATOM   4104 1HG  LYS A 267      -3.134  49.032 -16.343  1.00  1.53           H  
ATOM   4105 2HG  LYS A 267      -3.961  49.652 -17.778  1.00  1.53           H  
ATOM   4106 1HD  LYS A 267      -3.167  51.964 -17.187  1.00  1.53           H  
ATOM   4107 2HD  LYS A 267      -2.258  51.265 -15.836  1.00  1.53           H  
ATOM   4108 1HE  LYS A 267      -0.976  49.862 -17.424  1.00  1.53           H  
ATOM   4109 2HE  LYS A 267      -1.881  50.567 -18.777  1.00  1.53           H  
ATOM   4110 1HZ  LYS A 267       0.243  51.630 -18.484  1.00  1.53           H  
ATOM   4111 2HZ  LYS A 267      -0.969  52.711 -18.191  1.00  1.53           H  
ATOM   4112 3HZ  LYS A 267      -0.124  52.058 -16.935  1.00  1.53           H  
ATOM   4113  N   THR A 268      -6.439  49.970 -12.972  1.00  1.52           N  
ATOM   4114  CA  THR A 268      -7.672  50.263 -12.254  1.00  1.52           C  
ATOM   4115  C   THR A 268      -7.493  50.073 -10.753  1.00  1.52           C  
ATOM   4116  O   THR A 268      -8.367  50.453  -9.974  1.00  1.52           O  
ATOM   4117  CB  THR A 268      -8.888  49.462 -12.778  1.00  1.52           C  
ATOM   4118  OG1 THR A 268      -8.664  48.055 -12.661  1.00  1.52           O  
ATOM   4119  CG2 THR A 268      -9.152  49.802 -14.226  1.00  1.52           C  
ATOM   4120  H   THR A 268      -6.019  49.047 -12.876  1.00  1.52           H  
ATOM   4121  HA  THR A 268      -7.912  51.314 -12.410  1.00  1.52           H  
ATOM   4122  HB  THR A 268      -9.761  49.725 -12.181  1.00  1.52           H  
ATOM   4123  HG1 THR A 268      -8.245  47.718 -13.499  1.00  1.52           H  
ATOM   4124 1HG2 THR A 268     -10.017  49.242 -14.577  1.00  1.52           H  
ATOM   4125 2HG2 THR A 268      -9.342  50.870 -14.323  1.00  1.52           H  
ATOM   4126 3HG2 THR A 268      -8.280  49.529 -14.824  1.00  1.52           H  
ATOM   4127  N   HIS A 269      -6.348  49.507 -10.342  1.00  1.48           N  
ATOM   4128  CA  HIS A 269      -6.053  49.256  -8.932  1.00  1.48           C  
ATOM   4129  C   HIS A 269      -7.039  48.277  -8.308  1.00  1.48           C  
ATOM   4130  O   HIS A 269      -7.579  48.522  -7.223  1.00  1.48           O  
ATOM   4131  CB  HIS A 269      -6.055  50.573  -8.146  1.00  1.48           C  
ATOM   4132  CG  HIS A 269      -5.073  51.578  -8.670  1.00  1.48           C  
ATOM   4133  ND1 HIS A 269      -3.722  51.443  -8.481  1.00  1.48           N  
ATOM   4134  CD2 HIS A 269      -5.244  52.717  -9.384  1.00  1.48           C  
ATOM   4135  CE1 HIS A 269      -3.093  52.455  -9.045  1.00  1.48           C  
ATOM   4136  NE2 HIS A 269      -3.995  53.251  -9.604  1.00  1.48           N  
ATOM   4137  H   HIS A 269      -5.677  49.180 -11.028  1.00  1.48           H  
ATOM   4138  HA  HIS A 269      -5.058  48.819  -8.846  1.00  1.48           H  
ATOM   4139 1HB  HIS A 269      -7.038  51.020  -8.110  1.00  1.48           H  
ATOM   4140 2HB  HIS A 269      -5.772  50.357  -7.113  1.00  1.48           H  
ATOM   4141  HD1 HIS A 269      -3.299  50.669  -7.953  1.00  1.48           H  
ATOM   4142  HD2 HIS A 269      -6.131  53.220  -9.771  1.00  1.48           H  
ATOM   4143  HE1 HIS A 269      -2.007  52.521  -9.001  1.00  1.48           H  
ATOM   4144  N   ARG A 270      -7.297  47.180  -9.018  1.00  1.43           N  
ATOM   4145  CA  ARG A 270      -8.239  46.176  -8.517  1.00  1.43           C  
ATOM   4146  C   ARG A 270      -7.798  44.731  -8.674  1.00  1.43           C  
ATOM   4147  O   ARG A 270      -7.108  44.365  -9.631  1.00  1.43           O  
ATOM   4148  CB  ARG A 270      -9.581  46.291  -9.243  1.00  1.43           C  
ATOM   4149  CG  ARG A 270     -10.355  47.585  -9.046  1.00  1.43           C  
ATOM   4150  CD  ARG A 270     -10.898  47.703  -7.665  1.00  1.43           C  
ATOM   4151  NE  ARG A 270     -11.715  48.892  -7.516  1.00  1.43           N  
ATOM   4152  CZ  ARG A 270     -11.247  50.112  -7.181  1.00  1.43           C  
ATOM   4153  NH1 ARG A 270      -9.964  50.294  -6.942  1.00  1.43           N  
ATOM   4154  NH2 ARG A 270     -12.087  51.135  -7.093  1.00  1.43           N  
ATOM   4155  H   ARG A 270      -6.813  47.072  -9.911  1.00  1.43           H  
ATOM   4156  HA  ARG A 270      -8.395  46.363  -7.452  1.00  1.43           H  
ATOM   4157 1HB  ARG A 270      -9.408  46.184 -10.317  1.00  1.43           H  
ATOM   4158 2HB  ARG A 270     -10.226  45.466  -8.938  1.00  1.43           H  
ATOM   4159 1HG  ARG A 270      -9.714  48.436  -9.236  1.00  1.43           H  
ATOM   4160 2HG  ARG A 270     -11.191  47.609  -9.743  1.00  1.43           H  
ATOM   4161 1HD  ARG A 270     -11.512  46.832  -7.437  1.00  1.43           H  
ATOM   4162 2HD  ARG A 270     -10.074  47.764  -6.953  1.00  1.43           H  
ATOM   4163  HE  ARG A 270     -12.705  48.803  -7.692  1.00  1.43           H  
ATOM   4164 1HH1 ARG A 270      -9.293  49.511  -7.007  1.00  1.43           H  
ATOM   4165 2HH1 ARG A 270      -9.623  51.209  -6.699  1.00  1.43           H  
ATOM   4166 1HH2 ARG A 270     -13.071  50.999  -7.279  1.00  1.43           H  
ATOM   4167 2HH2 ARG A 270     -11.739  52.049  -6.851  1.00  1.43           H  
ATOM   4168  N   VAL A 271      -8.262  43.877  -7.757  1.00  1.38           N  
ATOM   4169  CA  VAL A 271      -8.060  42.445  -7.935  1.00  1.38           C  
ATOM   4170  C   VAL A 271      -9.132  42.007  -8.892  1.00  1.38           C  
ATOM   4171  O   VAL A 271     -10.306  42.329  -8.705  1.00  1.38           O  
ATOM   4172  CB  VAL A 271      -8.168  41.627  -6.626  1.00  1.38           C  
ATOM   4173  CG1 VAL A 271      -8.012  40.122  -6.944  1.00  1.38           C  
ATOM   4174  CG2 VAL A 271      -7.100  42.057  -5.633  1.00  1.38           C  
ATOM   4175  H   VAL A 271      -8.782  44.215  -6.957  1.00  1.38           H  
ATOM   4176  HA  VAL A 271      -7.107  42.255  -8.401  1.00  1.38           H  
ATOM   4177  HB  VAL A 271      -9.155  41.787  -6.184  1.00  1.38           H  
ATOM   4178 1HG1 VAL A 271      -8.103  39.546  -6.030  1.00  1.38           H  
ATOM   4179 2HG1 VAL A 271      -8.787  39.802  -7.638  1.00  1.38           H  
ATOM   4180 3HG1 VAL A 271      -7.030  39.942  -7.394  1.00  1.38           H  
ATOM   4181 1HG2 VAL A 271      -7.204  41.476  -4.720  1.00  1.38           H  
ATOM   4182 2HG2 VAL A 271      -6.130  41.884  -6.049  1.00  1.38           H  
ATOM   4183 3HG2 VAL A 271      -7.220  43.121  -5.399  1.00  1.38           H  
ATOM   4184  N   THR A 272      -8.721  41.331  -9.940  1.00  1.33           N  
ATOM   4185  CA  THR A 272      -9.631  40.908 -10.965  1.00  1.33           C  
ATOM   4186  C   THR A 272      -9.846  39.407 -10.971  1.00  1.33           C  
ATOM   4187  O   THR A 272     -10.940  38.946 -11.304  1.00  1.33           O  
ATOM   4188  CB  THR A 272      -9.092  41.379 -12.295  1.00  1.33           C  
ATOM   4189  OG1 THR A 272      -7.773  40.817 -12.491  1.00  1.33           O  
ATOM   4190  CG2 THR A 272      -9.016  42.906 -12.310  1.00  1.33           C  
ATOM   4191  H   THR A 272      -7.739  41.109 -10.023  1.00  1.33           H  
ATOM   4192  HA  THR A 272     -10.594  41.388 -10.788  1.00  1.33           H  
ATOM   4193  HB  THR A 272      -9.750  41.054 -13.085  1.00  1.33           H  
ATOM   4194  HG1 THR A 272      -7.275  40.820 -11.640  1.00  1.33           H  
ATOM   4195 1HG2 THR A 272      -8.643  43.262 -13.259  1.00  1.33           H  
ATOM   4196 2HG2 THR A 272     -10.011  43.314 -12.148  1.00  1.33           H  
ATOM   4197 3HG2 THR A 272      -8.355  43.243 -11.521  1.00  1.33           H  
ATOM   4198  N   THR A 273      -8.846  38.628 -10.577  1.00  1.28           N  
ATOM   4199  CA  THR A 273      -9.137  37.202 -10.520  1.00  1.28           C  
ATOM   4200  C   THR A 273      -8.553  36.665  -9.249  1.00  1.28           C  
ATOM   4201  O   THR A 273      -7.584  37.217  -8.712  1.00  1.28           O  
ATOM   4202  CB  THR A 273      -8.570  36.361 -11.695  1.00  1.28           C  
ATOM   4203  OG1 THR A 273      -7.165  36.192 -11.554  1.00  1.28           O  
ATOM   4204  CG2 THR A 273      -8.810  37.082 -13.007  1.00  1.28           C  
ATOM   4205  H   THR A 273      -7.941  39.027 -10.339  1.00  1.28           H  
ATOM   4206  HA  THR A 273     -10.211  37.056 -10.470  1.00  1.28           H  
ATOM   4207  HB  THR A 273      -9.054  35.387 -11.712  1.00  1.28           H  
ATOM   4208  HG1 THR A 273      -6.872  35.496 -12.152  1.00  1.28           H  
ATOM   4209 1HG2 THR A 273      -8.416  36.492 -13.829  1.00  1.28           H  
ATOM   4210 2HG2 THR A 273      -9.865  37.235 -13.149  1.00  1.28           H  
ATOM   4211 3HG2 THR A 273      -8.308  38.043 -12.980  1.00  1.28           H  
ATOM   4212  N   SER A 274      -9.056  35.524  -8.827  1.00  1.23           N  
ATOM   4213  CA  SER A 274      -8.445  34.863  -7.696  1.00  1.23           C  
ATOM   4214  C   SER A 274      -8.741  33.390  -7.664  1.00  1.23           C  
ATOM   4215  O   SER A 274      -9.786  32.943  -8.130  1.00  1.23           O  
ATOM   4216  CB  SER A 274      -8.912  35.508  -6.404  1.00  1.23           C  
ATOM   4217  OG  SER A 274     -10.278  35.333  -6.221  1.00  1.23           O  
ATOM   4218  H   SER A 274      -9.853  35.122  -9.328  1.00  1.23           H  
ATOM   4219  HA  SER A 274      -7.369  34.986  -7.778  1.00  1.23           H  
ATOM   4220 1HB  SER A 274      -8.375  35.062  -5.576  1.00  1.23           H  
ATOM   4221 2HB  SER A 274      -8.679  36.569  -6.417  1.00  1.23           H  
ATOM   4222  HG  SER A 274     -10.417  34.380  -6.211  1.00  1.23           H  
ATOM   4223  N   SER A 275      -7.841  32.653  -7.037  1.00  1.18           N  
ATOM   4224  CA  SER A 275      -8.033  31.235  -6.785  1.00  1.18           C  
ATOM   4225  C   SER A 275      -7.089  30.780  -5.702  1.00  1.18           C  
ATOM   4226  O   SER A 275      -6.105  31.460  -5.403  1.00  1.18           O  
ATOM   4227  CB  SER A 275      -7.751  30.421  -8.031  1.00  1.18           C  
ATOM   4228  OG  SER A 275      -6.388  30.434  -8.348  1.00  1.18           O  
ATOM   4229  H   SER A 275      -6.974  33.111  -6.751  1.00  1.18           H  
ATOM   4230  HA  SER A 275      -9.058  31.066  -6.455  1.00  1.18           H  
ATOM   4231 1HB  SER A 275      -8.083  29.398  -7.870  1.00  1.18           H  
ATOM   4232 2HB  SER A 275      -8.318  30.814  -8.865  1.00  1.18           H  
ATOM   4233  HG  SER A 275      -5.934  30.151  -7.550  1.00  1.18           H  
ATOM   4234  N   GLY A 276      -7.320  29.606  -5.162  1.00  1.12           N  
ATOM   4235  CA  GLY A 276      -6.324  29.101  -4.228  1.00  1.12           C  
ATOM   4236  C   GLY A 276      -6.573  27.694  -3.745  1.00  1.12           C  
ATOM   4237  O   GLY A 276      -7.536  27.039  -4.135  1.00  1.12           O  
ATOM   4238  H   GLY A 276      -8.182  29.100  -5.389  1.00  1.12           H  
ATOM   4239 1HA  GLY A 276      -5.342  29.139  -4.700  1.00  1.12           H  
ATOM   4240 2HA  GLY A 276      -6.269  29.767  -3.369  1.00  1.12           H  
ATOM   4241  N   GLU A 277      -5.675  27.250  -2.889  1.00  1.07           N  
ATOM   4242  CA  GLU A 277      -5.678  25.898  -2.364  1.00  1.07           C  
ATOM   4243  C   GLU A 277      -4.924  25.790  -1.055  1.00  1.07           C  
ATOM   4244  O   GLU A 277      -4.091  26.644  -0.735  1.00  1.07           O  
ATOM   4245  CB  GLU A 277      -5.007  25.019  -3.390  1.00  1.07           C  
ATOM   4246  CG  GLU A 277      -3.585  25.498  -3.633  1.00  1.07           C  
ATOM   4247  CD  GLU A 277      -2.849  24.826  -4.715  1.00  1.07           C  
ATOM   4248  OE1 GLU A 277      -1.703  25.116  -4.865  1.00  1.07           O  
ATOM   4249  OE2 GLU A 277      -3.421  24.072  -5.435  1.00  1.07           O  
ATOM   4250  H   GLU A 277      -4.920  27.886  -2.630  1.00  1.07           H  
ATOM   4251  HA  GLU A 277      -6.707  25.574  -2.206  1.00  1.07           H  
ATOM   4252 1HB  GLU A 277      -4.978  24.006  -3.012  1.00  1.07           H  
ATOM   4253 2HB  GLU A 277      -5.574  25.011  -4.310  1.00  1.07           H  
ATOM   4254 1HG  GLU A 277      -3.622  26.565  -3.860  1.00  1.07           H  
ATOM   4255 2HG  GLU A 277      -3.042  25.389  -2.708  1.00  1.07           H  
ATOM   4256  N   LEU A 278      -5.183  24.730  -0.313  1.00  1.08           N  
ATOM   4257  CA  LEU A 278      -4.361  24.451   0.852  1.00  1.08           C  
ATOM   4258  C   LEU A 278      -3.440  23.266   0.589  1.00  1.08           C  
ATOM   4259  O   LEU A 278      -3.903  22.145   0.387  1.00  1.08           O  
ATOM   4260  CB  LEU A 278      -5.246  24.232   2.040  1.00  1.08           C  
ATOM   4261  CG  LEU A 278      -4.574  23.902   3.231  1.00  1.08           C  
ATOM   4262  CD1 LEU A 278      -3.665  25.029   3.575  1.00  1.08           C  
ATOM   4263  CD2 LEU A 278      -5.578  23.666   4.274  1.00  1.08           C  
ATOM   4264  H   LEU A 278      -5.948  24.098  -0.567  1.00  1.08           H  
ATOM   4265  HA  LEU A 278      -3.734  25.313   1.052  1.00  1.08           H  
ATOM   4266 1HB  LEU A 278      -5.805  25.144   2.222  1.00  1.08           H  
ATOM   4267 2HB  LEU A 278      -5.932  23.444   1.817  1.00  1.08           H  
ATOM   4268  HG  LEU A 278      -3.999  23.021   3.076  1.00  1.08           H  
ATOM   4269 1HD1 LEU A 278      -3.113  24.829   4.470  1.00  1.08           H  
ATOM   4270 2HD1 LEU A 278      -2.983  25.142   2.764  1.00  1.08           H  
ATOM   4271 3HD1 LEU A 278      -4.248  25.941   3.704  1.00  1.08           H  
ATOM   4272 1HD2 LEU A 278      -5.097  23.398   5.208  1.00  1.08           H  
ATOM   4273 2HD2 LEU A 278      -6.171  24.564   4.412  1.00  1.08           H  
ATOM   4274 3HD2 LEU A 278      -6.217  22.866   3.931  1.00  1.08           H  
ATOM   4275  N   VAL A 279      -2.130  23.505   0.591  1.00  1.15           N  
ATOM   4276  CA  VAL A 279      -1.193  22.473   0.184  1.00  1.15           C  
ATOM   4277  C   VAL A 279      -0.621  21.634   1.314  1.00  1.15           C  
ATOM   4278  O   VAL A 279       0.022  22.147   2.232  1.00  1.15           O  
ATOM   4279  CB  VAL A 279      -0.038  23.140  -0.593  1.00  1.15           C  
ATOM   4280  CG1 VAL A 279       0.983  22.109  -1.014  1.00  1.15           C  
ATOM   4281  CG2 VAL A 279      -0.622  23.875  -1.791  1.00  1.15           C  
ATOM   4282  H   VAL A 279      -1.765  24.425   0.839  1.00  1.15           H  
ATOM   4283  HA  VAL A 279      -1.709  21.809  -0.498  1.00  1.15           H  
ATOM   4284  HB  VAL A 279       0.472  23.860   0.057  1.00  1.15           H  
ATOM   4285 1HG1 VAL A 279       1.779  22.592  -1.554  1.00  1.15           H  
ATOM   4286 2HG1 VAL A 279       1.388  21.624  -0.133  1.00  1.15           H  
ATOM   4287 3HG1 VAL A 279       0.510  21.367  -1.655  1.00  1.15           H  
ATOM   4288 1HG2 VAL A 279       0.169  24.371  -2.348  1.00  1.15           H  
ATOM   4289 2HG2 VAL A 279      -1.138  23.170  -2.447  1.00  1.15           H  
ATOM   4290 3HG2 VAL A 279      -1.328  24.622  -1.434  1.00  1.15           H  
ATOM   4291  N   SER A 280      -0.865  20.323   1.252  1.00  1.30           N  
ATOM   4292  CA  SER A 280      -0.323  19.414   2.258  1.00  1.30           C  
ATOM   4293  C   SER A 280       1.167  19.440   2.100  1.00  1.30           C  
ATOM   4294  O   SER A 280       1.648  19.402   0.969  1.00  1.30           O  
ATOM   4295  CB  SER A 280      -0.830  17.999   2.066  1.00  1.30           C  
ATOM   4296  OG  SER A 280      -0.244  17.131   2.998  1.00  1.30           O  
ATOM   4297  H   SER A 280      -1.419  19.960   0.489  1.00  1.30           H  
ATOM   4298  HA  SER A 280      -0.566  19.768   3.257  1.00  1.30           H  
ATOM   4299 1HB  SER A 280      -1.909  17.969   2.164  1.00  1.30           H  
ATOM   4300 2HB  SER A 280      -0.584  17.666   1.060  1.00  1.30           H  
ATOM   4301  HG  SER A 280       0.701  17.346   3.008  1.00  1.30           H  
ATOM   4302  N   ILE A 281       1.905  19.437   3.190  1.00  1.50           N  
ATOM   4303  CA  ILE A 281       3.347  19.440   3.042  1.00  1.50           C  
ATOM   4304  C   ILE A 281       3.881  18.008   2.904  1.00  1.50           C  
ATOM   4305  O   ILE A 281       3.606  17.169   3.758  1.00  1.50           O  
ATOM   4306  CB  ILE A 281       3.998  20.209   4.198  1.00  1.50           C  
ATOM   4307  CG1 ILE A 281       3.405  21.594   4.181  1.00  1.50           C  
ATOM   4308  CG2 ILE A 281       5.513  20.246   4.075  1.00  1.50           C  
ATOM   4309  CD1 ILE A 281       3.619  22.277   2.839  1.00  1.50           C  
ATOM   4310  H   ILE A 281       1.463  19.479   4.113  1.00  1.50           H  
ATOM   4311  HA  ILE A 281       3.560  20.017   2.158  1.00  1.50           H  
ATOM   4312  HB  ILE A 281       3.720  19.739   5.150  1.00  1.50           H  
ATOM   4313 1HG1 ILE A 281       2.341  21.528   4.381  1.00  1.50           H  
ATOM   4314 2HG1 ILE A 281       3.868  22.192   4.968  1.00  1.50           H  
ATOM   4315 1HG2 ILE A 281       5.931  20.805   4.912  1.00  1.50           H  
ATOM   4316 2HG2 ILE A 281       5.902  19.223   4.093  1.00  1.50           H  
ATOM   4317 3HG2 ILE A 281       5.793  20.727   3.145  1.00  1.50           H  
ATOM   4318 1HD1 ILE A 281       3.189  23.257   2.831  1.00  1.50           H  
ATOM   4319 2HD1 ILE A 281       4.677  22.345   2.655  1.00  1.50           H  
ATOM   4320 3HD1 ILE A 281       3.151  21.694   2.049  1.00  1.50           H  
ATOM   4321  N   PRO A 282       4.554  17.667   1.790  1.00  1.69           N  
ATOM   4322  CA  PRO A 282       5.075  16.351   1.487  1.00  1.69           C  
ATOM   4323  C   PRO A 282       6.251  15.994   2.360  1.00  1.69           C  
ATOM   4324  O   PRO A 282       6.937  16.877   2.873  1.00  1.69           O  
ATOM   4325  CB  PRO A 282       5.443  16.468   0.014  1.00  1.69           C  
ATOM   4326  CG  PRO A 282       5.751  17.922  -0.200  1.00  1.69           C  
ATOM   4327  CD  PRO A 282       4.829  18.668   0.722  1.00  1.69           C  
ATOM   4328  HA  PRO A 282       4.262  15.617   1.627  1.00  1.69           H  
ATOM   4329 1HB  PRO A 282       6.300  15.816  -0.212  1.00  1.69           H  
ATOM   4330 2HB  PRO A 282       4.619  16.138  -0.593  1.00  1.69           H  
ATOM   4331 1HG  PRO A 282       6.778  18.121   0.006  1.00  1.69           H  
ATOM   4332 2HG  PRO A 282       5.586  18.185  -1.257  1.00  1.69           H  
ATOM   4333 1HD  PRO A 282       5.370  19.537   1.105  1.00  1.69           H  
ATOM   4334 2HD  PRO A 282       3.909  18.940   0.183  1.00  1.69           H  
ATOM   4335  N   VAL A 283       6.505  14.698   2.503  1.00  1.79           N  
ATOM   4336  CA  VAL A 283       7.648  14.232   3.277  1.00  1.79           C  
ATOM   4337  C   VAL A 283       8.723  13.602   2.420  1.00  1.79           C  
ATOM   4338  O   VAL A 283       9.851  14.083   2.361  1.00  1.79           O  
ATOM   4339  CB  VAL A 283       7.181  13.196   4.301  1.00  1.79           C  
ATOM   4340  CG1 VAL A 283       8.367  12.661   5.095  1.00  1.79           C  
ATOM   4341  CG2 VAL A 283       6.217  13.838   5.158  1.00  1.79           C  
ATOM   4342  H   VAL A 283       5.886  14.027   2.072  1.00  1.79           H  
ATOM   4343  HA  VAL A 283       8.078  15.085   3.805  1.00  1.79           H  
ATOM   4344  HB  VAL A 283       6.723  12.348   3.797  1.00  1.79           H  
ATOM   4345 1HG1 VAL A 283       8.016  11.929   5.822  1.00  1.79           H  
ATOM   4346 2HG1 VAL A 283       9.079  12.184   4.420  1.00  1.79           H  
ATOM   4347 3HG1 VAL A 283       8.857  13.484   5.615  1.00  1.79           H  
ATOM   4348 1HG2 VAL A 283       5.857  13.145   5.923  1.00  1.79           H  
ATOM   4349 2HG2 VAL A 283       6.736  14.660   5.591  1.00  1.79           H  
ATOM   4350 3HG2 VAL A 283       5.371  14.202   4.575  1.00  1.79           H  
ATOM   4351  N   LYS A 284       8.361  12.556   1.692  1.00  1.74           N  
ATOM   4352  CA  LYS A 284       9.338  11.830   0.896  1.00  1.74           C  
ATOM   4353  C   LYS A 284       9.863  12.688  -0.248  1.00  1.74           C  
ATOM   4354  O   LYS A 284      10.953  12.459  -0.770  1.00  1.74           O  
ATOM   4355  CB  LYS A 284       8.721  10.536   0.378  1.00  1.74           C  
ATOM   4356  CG  LYS A 284       8.380   9.526   1.470  1.00  1.74           C  
ATOM   4357  CD  LYS A 284       9.640   9.058   2.195  1.00  1.74           C  
ATOM   4358  CE  LYS A 284       9.327   8.002   3.246  1.00  1.74           C  
ATOM   4359  NZ  LYS A 284      10.555   7.573   3.986  1.00  1.74           N  
ATOM   4360  H   LYS A 284       7.413  12.218   1.740  1.00  1.74           H  
ATOM   4361  HA  LYS A 284      10.185  11.577   1.536  1.00  1.74           H  
ATOM   4362 1HB  LYS A 284       7.798  10.764  -0.148  1.00  1.74           H  
ATOM   4363 2HB  LYS A 284       9.399  10.060  -0.330  1.00  1.74           H  
ATOM   4364 1HG  LYS A 284       7.702   9.985   2.193  1.00  1.74           H  
ATOM   4365 2HG  LYS A 284       7.881   8.661   1.023  1.00  1.74           H  
ATOM   4366 1HD  LYS A 284      10.343   8.642   1.470  1.00  1.74           H  
ATOM   4367 2HD  LYS A 284      10.112   9.912   2.683  1.00  1.74           H  
ATOM   4368 1HE  LYS A 284       8.610   8.410   3.958  1.00  1.74           H  
ATOM   4369 2HE  LYS A 284       8.885   7.131   2.757  1.00  1.74           H  
ATOM   4370 1HZ  LYS A 284      10.309   6.875   4.674  1.00  1.74           H  
ATOM   4371 2HZ  LYS A 284      11.225   7.183   3.337  1.00  1.74           H  
ATOM   4372 3HZ  LYS A 284      10.965   8.372   4.450  1.00  1.74           H  
ATOM   4373  N   GLY A 285       9.062  13.671  -0.639  1.00  1.55           N  
ATOM   4374  CA  GLY A 285       9.400  14.593  -1.703  1.00  1.55           C  
ATOM   4375  C   GLY A 285       9.987  15.930  -1.219  1.00  1.55           C  
ATOM   4376  O   GLY A 285      10.122  16.844  -2.031  1.00  1.55           O  
ATOM   4377  H   GLY A 285       8.187  13.789  -0.158  1.00  1.55           H  
ATOM   4378 1HA  GLY A 285      10.113  14.113  -2.373  1.00  1.55           H  
ATOM   4379 2HA  GLY A 285       8.507  14.790  -2.294  1.00  1.55           H  
ATOM   4380  N   LEU A 286      10.310  16.088   0.079  1.00  1.29           N  
ATOM   4381  CA  LEU A 286      10.781  17.411   0.516  1.00  1.29           C  
ATOM   4382  C   LEU A 286      11.923  17.367   1.527  1.00  1.29           C  
ATOM   4383  O   LEU A 286      11.777  16.869   2.640  1.00  1.29           O  
ATOM   4384  CB  LEU A 286       9.604  18.164   1.140  1.00  1.29           C  
ATOM   4385  CG  LEU A 286       9.815  19.582   1.609  1.00  1.29           C  
ATOM   4386  CD1 LEU A 286      10.155  20.434   0.402  1.00  1.29           C  
ATOM   4387  CD2 LEU A 286       8.543  20.075   2.265  1.00  1.29           C  
ATOM   4388  H   LEU A 286      10.215  15.327   0.754  1.00  1.29           H  
ATOM   4389  HA  LEU A 286      11.131  17.959  -0.356  1.00  1.29           H  
ATOM   4390 1HB  LEU A 286       8.847  18.205   0.398  1.00  1.29           H  
ATOM   4391 2HB  LEU A 286       9.228  17.582   1.984  1.00  1.29           H  
ATOM   4392  HG  LEU A 286      10.645  19.632   2.322  1.00  1.29           H  
ATOM   4393 1HD1 LEU A 286      10.288  21.463   0.698  1.00  1.29           H  
ATOM   4394 2HD1 LEU A 286      11.069  20.069  -0.061  1.00  1.29           H  
ATOM   4395 3HD1 LEU A 286       9.341  20.382  -0.318  1.00  1.29           H  
ATOM   4396 1HD2 LEU A 286       8.680  21.098   2.587  1.00  1.29           H  
ATOM   4397 2HD2 LEU A 286       7.729  20.028   1.551  1.00  1.29           H  
ATOM   4398 3HD2 LEU A 286       8.312  19.445   3.127  1.00  1.29           H  
ATOM   4399  N   GLU A 287      13.068  17.916   1.143  1.00  1.05           N  
ATOM   4400  CA  GLU A 287      14.210  17.951   2.043  1.00  1.05           C  
ATOM   4401  C   GLU A 287      14.019  19.123   3.017  1.00  1.05           C  
ATOM   4402  O   GLU A 287      13.750  20.225   2.546  1.00  1.05           O  
ATOM   4403  CB  GLU A 287      15.507  18.130   1.251  1.00  1.05           C  
ATOM   4404  CG  GLU A 287      16.777  18.072   2.094  1.00  1.05           C  
ATOM   4405  CD  GLU A 287      18.044  18.205   1.275  1.00  1.05           C  
ATOM   4406  OE1 GLU A 287      17.945  18.425   0.090  1.00  1.05           O  
ATOM   4407  OE2 GLU A 287      19.109  18.068   1.834  1.00  1.05           O  
ATOM   4408  H   GLU A 287      13.143  18.307   0.215  1.00  1.05           H  
ATOM   4409  HA  GLU A 287      14.267  17.000   2.555  1.00  1.05           H  
ATOM   4410 1HB  GLU A 287      15.575  17.356   0.487  1.00  1.05           H  
ATOM   4411 2HB  GLU A 287      15.489  19.093   0.742  1.00  1.05           H  
ATOM   4412 1HG  GLU A 287      16.747  18.879   2.829  1.00  1.05           H  
ATOM   4413 2HG  GLU A 287      16.795  17.129   2.635  1.00  1.05           H  
ATOM   4414  N   PRO A 288      14.122  18.940   4.346  1.00  0.87           N  
ATOM   4415  CA  PRO A 288      14.008  19.992   5.350  1.00  0.87           C  
ATOM   4416  C   PRO A 288      15.039  21.082   5.090  1.00  0.87           C  
ATOM   4417  O   PRO A 288      16.170  20.780   4.706  1.00  0.87           O  
ATOM   4418  CB  PRO A 288      14.330  19.244   6.646  1.00  0.87           C  
ATOM   4419  CG  PRO A 288      13.981  17.805   6.372  1.00  0.87           C  
ATOM   4420  CD  PRO A 288      14.312  17.586   4.915  1.00  0.87           C  
ATOM   4421  HA  PRO A 288      12.984  20.399   5.350  1.00  0.87           H  
ATOM   4422 1HB  PRO A 288      15.382  19.405   6.924  1.00  0.87           H  
ATOM   4423 2HB  PRO A 288      13.718  19.637   7.451  1.00  0.87           H  
ATOM   4424 1HG  PRO A 288      14.558  17.147   7.038  1.00  0.87           H  
ATOM   4425 2HG  PRO A 288      12.923  17.623   6.597  1.00  0.87           H  
ATOM   4426 1HD  PRO A 288      15.345  17.236   4.780  1.00  0.87           H  
ATOM   4427 2HD  PRO A 288      13.559  16.880   4.533  1.00  0.87           H  
ATOM   4428  N   ASP A 289      14.691  22.346   5.316  1.00  0.77           N  
ATOM   4429  CA  ASP A 289      15.673  23.399   5.091  1.00  0.77           C  
ATOM   4430  C   ASP A 289      16.833  23.300   6.046  1.00  0.77           C  
ATOM   4431  O   ASP A 289      16.634  23.242   7.254  1.00  0.77           O  
ATOM   4432  CB  ASP A 289      15.080  24.792   5.207  1.00  0.77           C  
ATOM   4433  CG  ASP A 289      16.139  25.865   4.914  1.00  0.77           C  
ATOM   4434  OD1 ASP A 289      16.346  26.188   3.757  1.00  0.77           O  
ATOM   4435  OD2 ASP A 289      16.761  26.362   5.850  1.00  0.77           O  
ATOM   4436  H   ASP A 289      13.754  22.569   5.641  1.00  0.77           H  
ATOM   4437  HA  ASP A 289      16.059  23.285   4.078  1.00  0.77           H  
ATOM   4438 1HB  ASP A 289      14.260  24.900   4.496  1.00  0.77           H  
ATOM   4439 2HB  ASP A 289      14.670  24.938   6.202  1.00  0.77           H  
ATOM   4440  N   ALA A 290      18.042  23.322   5.497  1.00  0.72           N  
ATOM   4441  CA  ALA A 290      19.277  23.214   6.265  1.00  0.72           C  
ATOM   4442  C   ALA A 290      19.522  24.332   7.282  1.00  0.72           C  
ATOM   4443  O   ALA A 290      20.126  24.083   8.323  1.00  0.72           O  
ATOM   4444  CB  ALA A 290      20.457  23.173   5.315  1.00  0.72           C  
ATOM   4445  H   ALA A 290      18.103  23.389   4.491  1.00  0.72           H  
ATOM   4446  HA  ALA A 290      19.235  22.273   6.809  1.00  0.72           H  
ATOM   4447 1HB  ALA A 290      21.375  23.034   5.885  1.00  0.72           H  
ATOM   4448 2HB  ALA A 290      20.333  22.344   4.617  1.00  0.72           H  
ATOM   4449 3HB  ALA A 290      20.510  24.111   4.763  1.00  0.72           H  
ATOM   4450  N   GLU A 291      19.119  25.572   7.006  1.00  0.70           N  
ATOM   4451  CA  GLU A 291      19.470  26.623   7.957  1.00  0.70           C  
ATOM   4452  C   GLU A 291      18.536  26.512   9.139  1.00  0.70           C  
ATOM   4453  O   GLU A 291      18.959  26.563  10.304  1.00  0.70           O  
ATOM   4454  CB  GLU A 291      19.417  28.005   7.298  1.00  0.70           C  
ATOM   4455  CG  GLU A 291      19.919  29.163   8.172  1.00  0.70           C  
ATOM   4456  CD  GLU A 291      20.026  30.477   7.406  1.00  0.70           C  
ATOM   4457  OE1 GLU A 291      19.681  30.498   6.247  1.00  0.70           O  
ATOM   4458  OE2 GLU A 291      20.483  31.442   7.973  1.00  0.70           O  
ATOM   4459  H   GLU A 291      18.531  25.794   6.199  1.00  0.70           H  
ATOM   4460  HA  GLU A 291      20.487  26.455   8.310  1.00  0.70           H  
ATOM   4461 1HB  GLU A 291      20.011  27.991   6.385  1.00  0.70           H  
ATOM   4462 2HB  GLU A 291      18.387  28.227   7.013  1.00  0.70           H  
ATOM   4463 1HG  GLU A 291      19.227  29.291   9.005  1.00  0.70           H  
ATOM   4464 2HG  GLU A 291      20.893  28.903   8.583  1.00  0.70           H  
ATOM   4465  N   VAL A 292      17.259  26.300   8.833  1.00  0.70           N  
ATOM   4466  CA  VAL A 292      16.288  26.123   9.891  1.00  0.70           C  
ATOM   4467  C   VAL A 292      16.606  24.863  10.667  1.00  0.70           C  
ATOM   4468  O   VAL A 292      16.601  24.883  11.892  1.00  0.70           O  
ATOM   4469  CB  VAL A 292      14.862  26.090   9.342  1.00  0.70           C  
ATOM   4470  CG1 VAL A 292      13.895  25.670  10.412  1.00  0.70           C  
ATOM   4471  CG2 VAL A 292      14.492  27.482   8.864  1.00  0.70           C  
ATOM   4472  H   VAL A 292      16.981  26.262   7.842  1.00  0.70           H  
ATOM   4473  HA  VAL A 292      16.362  26.975  10.570  1.00  0.70           H  
ATOM   4474  HB  VAL A 292      14.803  25.378   8.519  1.00  0.70           H  
ATOM   4475 1HG1 VAL A 292      12.890  25.674  10.009  1.00  0.70           H  
ATOM   4476 2HG1 VAL A 292      14.147  24.671  10.764  1.00  0.70           H  
ATOM   4477 3HG1 VAL A 292      13.951  26.339  11.212  1.00  0.70           H  
ATOM   4478 1HG2 VAL A 292      13.487  27.483   8.477  1.00  0.70           H  
ATOM   4479 2HG2 VAL A 292      14.548  28.167   9.697  1.00  0.70           H  
ATOM   4480 3HG2 VAL A 292      15.188  27.795   8.077  1.00  0.70           H  
ATOM   4481  N   ALA A 293      16.923  23.770   9.967  1.00  0.71           N  
ATOM   4482  CA  ALA A 293      17.228  22.511  10.619  1.00  0.71           C  
ATOM   4483  C   ALA A 293      18.402  22.635  11.572  1.00  0.71           C  
ATOM   4484  O   ALA A 293      18.356  22.087  12.672  1.00  0.71           O  
ATOM   4485  CB  ALA A 293      17.550  21.455   9.580  1.00  0.71           C  
ATOM   4486  H   ALA A 293      16.930  23.795   8.953  1.00  0.71           H  
ATOM   4487  HA  ALA A 293      16.353  22.206  11.188  1.00  0.71           H  
ATOM   4488 1HB  ALA A 293      17.755  20.508  10.073  1.00  0.71           H  
ATOM   4489 2HB  ALA A 293      16.704  21.336   8.904  1.00  0.71           H  
ATOM   4490 3HB  ALA A 293      18.424  21.766   9.016  1.00  0.71           H  
ATOM   4491  N   LYS A 294      19.444  23.385  11.197  1.00  0.73           N  
ATOM   4492  CA  LYS A 294      20.575  23.543  12.100  1.00  0.73           C  
ATOM   4493  C   LYS A 294      20.192  24.344  13.340  1.00  0.73           C  
ATOM   4494  O   LYS A 294      20.588  23.993  14.458  1.00  0.73           O  
ATOM   4495  CB  LYS A 294      21.742  24.201  11.372  1.00  0.73           C  
ATOM   4496  CG  LYS A 294      22.430  23.295  10.347  1.00  0.73           C  
ATOM   4497  CD  LYS A 294      23.520  24.040   9.594  1.00  0.73           C  
ATOM   4498  CE  LYS A 294      24.185  23.151   8.556  1.00  0.73           C  
ATOM   4499  NZ  LYS A 294      25.238  23.882   7.793  1.00  0.73           N  
ATOM   4500  H   LYS A 294      19.479  23.815  10.270  1.00  0.73           H  
ATOM   4501  HA  LYS A 294      20.891  22.554  12.426  1.00  0.73           H  
ATOM   4502 1HB  LYS A 294      21.375  25.084  10.837  1.00  0.73           H  
ATOM   4503 2HB  LYS A 294      22.485  24.535  12.092  1.00  0.73           H  
ATOM   4504 1HG  LYS A 294      22.888  22.459  10.873  1.00  0.73           H  
ATOM   4505 2HG  LYS A 294      21.707  22.894   9.651  1.00  0.73           H  
ATOM   4506 1HD  LYS A 294      23.072  24.898   9.085  1.00  0.73           H  
ATOM   4507 2HD  LYS A 294      24.272  24.402  10.292  1.00  0.73           H  
ATOM   4508 1HE  LYS A 294      24.638  22.297   9.055  1.00  0.73           H  
ATOM   4509 2HE  LYS A 294      23.427  22.792   7.858  1.00  0.73           H  
ATOM   4510 1HZ  LYS A 294      25.656  23.264   7.113  1.00  0.73           H  
ATOM   4511 2HZ  LYS A 294      24.818  24.670   7.319  1.00  0.73           H  
ATOM   4512 3HZ  LYS A 294      25.949  24.212   8.430  1.00  0.73           H  
ATOM   4513  N   ARG A 295      19.392  25.400  13.166  1.00  0.75           N  
ATOM   4514  CA  ARG A 295      18.982  26.199  14.317  1.00  0.75           C  
ATOM   4515  C   ARG A 295      18.076  25.337  15.212  1.00  0.75           C  
ATOM   4516  O   ARG A 295      18.190  25.339  16.440  1.00  0.75           O  
ATOM   4517  CB  ARG A 295      18.285  27.466  13.869  1.00  0.75           C  
ATOM   4518  CG  ARG A 295      17.976  28.475  14.990  1.00  0.75           C  
ATOM   4519  CD  ARG A 295      19.231  29.060  15.572  1.00  0.75           C  
ATOM   4520  NE  ARG A 295      18.951  30.121  16.549  1.00  0.75           N  
ATOM   4521  CZ  ARG A 295      19.885  30.754  17.294  1.00  0.75           C  
ATOM   4522  NH1 ARG A 295      21.158  30.438  17.175  1.00  0.75           N  
ATOM   4523  NH2 ARG A 295      19.515  31.699  18.145  1.00  0.75           N  
ATOM   4524  H   ARG A 295      19.089  25.668  12.225  1.00  0.75           H  
ATOM   4525  HA  ARG A 295      19.869  26.478  14.885  1.00  0.75           H  
ATOM   4526 1HB  ARG A 295      18.918  27.978  13.143  1.00  0.75           H  
ATOM   4527 2HB  ARG A 295      17.374  27.203  13.349  1.00  0.75           H  
ATOM   4528 1HG  ARG A 295      17.368  29.282  14.611  1.00  0.75           H  
ATOM   4529 2HG  ARG A 295      17.442  27.965  15.788  1.00  0.75           H  
ATOM   4530 1HD  ARG A 295      19.797  28.275  16.074  1.00  0.75           H  
ATOM   4531 2HD  ARG A 295      19.835  29.487  14.770  1.00  0.75           H  
ATOM   4532  HE  ARG A 295      17.988  30.410  16.677  1.00  0.75           H  
ATOM   4533 1HH1 ARG A 295      21.441  29.719  16.524  1.00  0.75           H  
ATOM   4534 2HH1 ARG A 295      21.851  30.915  17.733  1.00  0.75           H  
ATOM   4535 1HH2 ARG A 295      18.511  31.949  18.248  1.00  0.75           H  
ATOM   4536 2HH2 ARG A 295      20.201  32.179  18.702  1.00  0.75           H  
ATOM   4537  N   VAL A 296      17.185  24.566  14.593  1.00  0.78           N  
ATOM   4538  CA  VAL A 296      16.320  23.676  15.342  1.00  0.78           C  
ATOM   4539  C   VAL A 296      17.108  22.634  16.107  1.00  0.78           C  
ATOM   4540  O   VAL A 296      16.825  22.394  17.282  1.00  0.78           O  
ATOM   4541  CB  VAL A 296      15.305  22.969  14.435  1.00  0.78           C  
ATOM   4542  CG1 VAL A 296      14.641  21.871  15.224  1.00  0.78           C  
ATOM   4543  CG2 VAL A 296      14.234  24.000  13.947  1.00  0.78           C  
ATOM   4544  H   VAL A 296      17.107  24.596  13.581  1.00  0.78           H  
ATOM   4545  HA  VAL A 296      15.765  24.277  16.058  1.00  0.78           H  
ATOM   4546  HB  VAL A 296      15.809  22.529  13.578  1.00  0.78           H  
ATOM   4547 1HG1 VAL A 296      13.916  21.372  14.600  1.00  0.78           H  
ATOM   4548 2HG1 VAL A 296      15.395  21.152  15.547  1.00  0.78           H  
ATOM   4549 3HG1 VAL A 296      14.169  22.278  16.089  1.00  0.78           H  
ATOM   4550 1HG2 VAL A 296      13.504  23.499  13.311  1.00  0.78           H  
ATOM   4551 2HG2 VAL A 296      13.732  24.439  14.793  1.00  0.78           H  
ATOM   4552 3HG2 VAL A 296      14.715  24.785  13.386  1.00  0.78           H  
ATOM   4553  N   LYS A 297      18.116  22.040  15.460  1.00  0.81           N  
ATOM   4554  CA  LYS A 297      18.950  21.033  16.091  1.00  0.81           C  
ATOM   4555  C   LYS A 297      19.640  21.643  17.298  1.00  0.81           C  
ATOM   4556  O   LYS A 297      19.696  21.023  18.355  1.00  0.81           O  
ATOM   4557  CB  LYS A 297      19.996  20.509  15.108  1.00  0.81           C  
ATOM   4558  CG  LYS A 297      20.906  19.387  15.631  1.00  0.81           C  
ATOM   4559  CD  LYS A 297      20.126  18.081  15.822  1.00  0.81           C  
ATOM   4560  CE  LYS A 297      21.069  16.856  15.926  1.00  0.81           C  
ATOM   4561  NZ  LYS A 297      21.853  16.822  17.202  1.00  0.81           N  
ATOM   4562  H   LYS A 297      18.290  22.271  14.485  1.00  0.81           H  
ATOM   4563  HA  LYS A 297      18.322  20.209  16.428  1.00  0.81           H  
ATOM   4564 1HB  LYS A 297      19.495  20.152  14.208  1.00  0.81           H  
ATOM   4565 2HB  LYS A 297      20.639  21.336  14.805  1.00  0.81           H  
ATOM   4566 1HG  LYS A 297      21.721  19.221  14.931  1.00  0.81           H  
ATOM   4567 2HG  LYS A 297      21.332  19.682  16.596  1.00  0.81           H  
ATOM   4568 1HD  LYS A 297      19.551  18.147  16.751  1.00  0.81           H  
ATOM   4569 2HD  LYS A 297      19.434  17.938  14.994  1.00  0.81           H  
ATOM   4570 1HE  LYS A 297      20.477  15.946  15.856  1.00  0.81           H  
ATOM   4571 2HE  LYS A 297      21.768  16.888  15.093  1.00  0.81           H  
ATOM   4572 1HZ  LYS A 297      22.446  16.023  17.229  1.00  0.81           H  
ATOM   4573 2HZ  LYS A 297      22.428  17.659  17.351  1.00  0.81           H  
ATOM   4574 3HZ  LYS A 297      21.230  16.793  18.010  1.00  0.81           H  
ATOM   4575  N   LEU A 298      20.109  22.890  17.173  1.00  0.84           N  
ATOM   4576  CA  LEU A 298      20.750  23.555  18.298  1.00  0.84           C  
ATOM   4577  C   LEU A 298      19.822  23.531  19.499  1.00  0.84           C  
ATOM   4578  O   LEU A 298      20.207  23.127  20.605  1.00  0.84           O  
ATOM   4579  CB  LEU A 298      21.021  25.031  17.971  1.00  0.84           C  
ATOM   4580  CG  LEU A 298      21.645  25.859  19.066  1.00  0.84           C  
ATOM   4581  CD1 LEU A 298      23.058  25.352  19.322  1.00  0.84           C  
ATOM   4582  CD2 LEU A 298      21.586  27.325  18.669  1.00  0.84           C  
ATOM   4583  H   LEU A 298      20.054  23.367  16.272  1.00  0.84           H  
ATOM   4584  HA  LEU A 298      21.676  23.036  18.541  1.00  0.84           H  
ATOM   4585 1HB  LEU A 298      21.653  25.085  17.086  1.00  0.84           H  
ATOM   4586 2HB  LEU A 298      20.094  25.510  17.747  1.00  0.84           H  
ATOM   4587  HG  LEU A 298      21.074  25.732  19.986  1.00  0.84           H  
ATOM   4588 1HD1 LEU A 298      23.523  25.930  20.112  1.00  0.84           H  
ATOM   4589 2HD1 LEU A 298      23.020  24.301  19.612  1.00  0.84           H  
ATOM   4590 3HD1 LEU A 298      23.647  25.457  18.411  1.00  0.84           H  
ATOM   4591 1HD2 LEU A 298      22.017  27.937  19.460  1.00  0.84           H  
ATOM   4592 2HD2 LEU A 298      22.143  27.473  17.745  1.00  0.84           H  
ATOM   4593 3HD2 LEU A 298      20.540  27.610  18.518  1.00  0.84           H  
ATOM   4594  N   TRP A 299      18.583  23.964  19.283  1.00  0.88           N  
ATOM   4595  CA  TRP A 299      17.668  24.041  20.399  1.00  0.88           C  
ATOM   4596  C   TRP A 299      17.277  22.671  20.922  1.00  0.88           C  
ATOM   4597  O   TRP A 299      17.208  22.478  22.140  1.00  0.88           O  
ATOM   4598  CB  TRP A 299      16.417  24.801  20.010  1.00  0.88           C  
ATOM   4599  CG  TRP A 299      16.682  26.229  19.709  1.00  0.88           C  
ATOM   4600  CD1 TRP A 299      16.475  26.878  18.529  1.00  0.88           C  
ATOM   4601  CD2 TRP A 299      17.258  27.195  20.602  1.00  0.88           C  
ATOM   4602  NE1 TRP A 299      16.852  28.189  18.645  1.00  0.88           N  
ATOM   4603  CE2 TRP A 299      17.340  28.399  19.905  1.00  0.88           C  
ATOM   4604  CE3 TRP A 299      17.699  27.138  21.912  1.00  0.88           C  
ATOM   4605  CZ2 TRP A 299      17.831  29.545  20.488  1.00  0.88           C  
ATOM   4606  CZ3 TRP A 299      18.201  28.283  22.501  1.00  0.88           C  
ATOM   4607  CH2 TRP A 299      18.261  29.458  21.809  1.00  0.88           C  
ATOM   4608  H   TRP A 299      18.305  24.268  18.345  1.00  0.88           H  
ATOM   4609  HA  TRP A 299      18.163  24.584  21.203  1.00  0.88           H  
ATOM   4610 1HB  TRP A 299      15.968  24.337  19.126  1.00  0.88           H  
ATOM   4611 2HB  TRP A 299      15.695  24.744  20.816  1.00  0.88           H  
ATOM   4612  HD1 TRP A 299      16.054  26.424  17.631  1.00  0.88           H  
ATOM   4613  HE1 TRP A 299      16.777  28.886  17.927  1.00  0.88           H  
ATOM   4614  HE3 TRP A 299      17.649  26.206  22.463  1.00  0.88           H  
ATOM   4615  HZ2 TRP A 299      17.880  30.492  19.950  1.00  0.88           H  
ATOM   4616  HZ3 TRP A 299      18.542  28.224  23.535  1.00  0.88           H  
ATOM   4617  HH2 TRP A 299      18.656  30.345  22.303  1.00  0.88           H  
ATOM   4618  N   GLU A 300      17.061  21.704  20.020  1.00  0.92           N  
ATOM   4619  CA  GLU A 300      16.659  20.382  20.474  1.00  0.92           C  
ATOM   4620  C   GLU A 300      17.771  19.754  21.317  1.00  0.92           C  
ATOM   4621  O   GLU A 300      17.499  19.184  22.376  1.00  0.92           O  
ATOM   4622  CB  GLU A 300      16.254  19.455  19.327  1.00  0.92           C  
ATOM   4623  CG  GLU A 300      15.677  18.102  19.851  1.00  0.92           C  
ATOM   4624  CD  GLU A 300      15.079  17.181  18.789  1.00  0.92           C  
ATOM   4625  OE1 GLU A 300      15.132  17.514  17.630  1.00  0.92           O  
ATOM   4626  OE2 GLU A 300      14.550  16.137  19.161  1.00  0.92           O  
ATOM   4627  H   GLU A 300      17.145  21.902  19.024  1.00  0.92           H  
ATOM   4628  HA  GLU A 300      15.772  20.496  21.081  1.00  0.92           H  
ATOM   4629 1HB  GLU A 300      15.510  19.945  18.700  1.00  0.92           H  
ATOM   4630 2HB  GLU A 300      17.127  19.246  18.702  1.00  0.92           H  
ATOM   4631 1HG  GLU A 300      16.482  17.567  20.359  1.00  0.92           H  
ATOM   4632 2HG  GLU A 300      14.912  18.325  20.595  1.00  0.92           H  
ATOM   4633  N   ASP A 301      19.031  19.883  20.872  1.00  0.96           N  
ATOM   4634  CA  ASP A 301      20.155  19.332  21.625  1.00  0.96           C  
ATOM   4635  C   ASP A 301      20.264  19.957  23.008  1.00  0.96           C  
ATOM   4636  O   ASP A 301      20.573  19.269  23.983  1.00  0.96           O  
ATOM   4637  CB  ASP A 301      21.488  19.511  20.879  1.00  0.96           C  
ATOM   4638  CG  ASP A 301      21.679  18.548  19.687  1.00  0.96           C  
ATOM   4639  OD1 ASP A 301      20.933  17.594  19.562  1.00  0.96           O  
ATOM   4640  OD2 ASP A 301      22.592  18.729  18.886  1.00  0.96           O  
ATOM   4641  H   ASP A 301      19.209  20.366  19.992  1.00  0.96           H  
ATOM   4642  HA  ASP A 301      19.985  18.264  21.750  1.00  0.96           H  
ATOM   4643 1HB  ASP A 301      21.538  20.539  20.499  1.00  0.96           H  
ATOM   4644 2HB  ASP A 301      22.313  19.382  21.576  1.00  0.96           H  
ATOM   4645  N   LYS A 302      19.980  21.252  23.120  1.00  1.00           N  
ATOM   4646  CA  LYS A 302      20.044  21.882  24.427  1.00  1.00           C  
ATOM   4647  C   LYS A 302      18.939  21.371  25.354  1.00  1.00           C  
ATOM   4648  O   LYS A 302      19.188  21.089  26.533  1.00  1.00           O  
ATOM   4649  CB  LYS A 302      19.947  23.401  24.297  1.00  1.00           C  
ATOM   4650  CG  LYS A 302      21.167  24.105  23.714  1.00  1.00           C  
ATOM   4651  CD  LYS A 302      20.905  25.608  23.602  1.00  1.00           C  
ATOM   4652  CE  LYS A 302      22.098  26.353  23.055  1.00  1.00           C  
ATOM   4653  NZ  LYS A 302      23.245  26.356  24.014  1.00  1.00           N  
ATOM   4654  H   LYS A 302      19.752  21.808  22.293  1.00  1.00           H  
ATOM   4655  HA  LYS A 302      21.002  21.633  24.880  1.00  1.00           H  
ATOM   4656 1HB  LYS A 302      19.096  23.650  23.661  1.00  1.00           H  
ATOM   4657 2HB  LYS A 302      19.770  23.824  25.279  1.00  1.00           H  
ATOM   4658 1HG  LYS A 302      22.029  23.936  24.358  1.00  1.00           H  
ATOM   4659 2HG  LYS A 302      21.387  23.702  22.727  1.00  1.00           H  
ATOM   4660 1HD  LYS A 302      20.071  25.758  22.924  1.00  1.00           H  
ATOM   4661 2HD  LYS A 302      20.635  26.013  24.577  1.00  1.00           H  
ATOM   4662 1HE  LYS A 302      22.409  25.878  22.141  1.00  1.00           H  
ATOM   4663 2HE  LYS A 302      21.808  27.382  22.838  1.00  1.00           H  
ATOM   4664 1HZ  LYS A 302      24.023  26.858  23.610  1.00  1.00           H  
ATOM   4665 2HZ  LYS A 302      22.965  26.806  24.875  1.00  1.00           H  
ATOM   4666 3HZ  LYS A 302      23.523  25.404  24.207  1.00  1.00           H  
ATOM   4667  N   VAL A 303      17.720  21.198  24.825  1.00  1.02           N  
ATOM   4668  CA  VAL A 303      16.633  20.735  25.682  1.00  1.02           C  
ATOM   4669  C   VAL A 303      16.711  19.241  25.948  1.00  1.02           C  
ATOM   4670  O   VAL A 303      16.204  18.786  26.974  1.00  1.02           O  
ATOM   4671  CB  VAL A 303      15.246  21.088  25.123  1.00  1.02           C  
ATOM   4672  CG1 VAL A 303      15.142  22.545  24.964  1.00  1.02           C  
ATOM   4673  CG2 VAL A 303      15.003  20.433  23.857  1.00  1.02           C  
ATOM   4674  H   VAL A 303      17.547  21.431  23.844  1.00  1.02           H  
ATOM   4675  HA  VAL A 303      16.723  21.248  26.639  1.00  1.02           H  
ATOM   4676  HB  VAL A 303      14.509  20.768  25.824  1.00  1.02           H  
ATOM   4677 1HG1 VAL A 303      14.167  22.798  24.602  1.00  1.02           H  
ATOM   4678 2HG1 VAL A 303      15.312  23.029  25.912  1.00  1.02           H  
ATOM   4679 3HG1 VAL A 303      15.894  22.859  24.253  1.00  1.02           H  
ATOM   4680 1HG2 VAL A 303      14.018  20.695  23.490  1.00  1.02           H  
ATOM   4681 2HG2 VAL A 303      15.745  20.778  23.195  1.00  1.02           H  
ATOM   4682 3HG2 VAL A 303      15.072  19.360  23.959  1.00  1.02           H  
ATOM   4683  N   SER A 304      17.393  18.489  25.066  1.00  1.01           N  
ATOM   4684  CA  SER A 304      17.581  17.035  25.163  1.00  1.01           C  
ATOM   4685  C   SER A 304      17.987  16.601  26.564  1.00  1.01           C  
ATOM   4686  O   SER A 304      17.462  15.625  27.105  1.00  1.01           O  
ATOM   4687  CB  SER A 304      18.622  16.562  24.169  1.00  1.01           C  
ATOM   4688  OG  SER A 304      18.804  15.165  24.249  1.00  1.01           O  
ATOM   4689  H   SER A 304      17.759  18.943  24.230  1.00  1.01           H  
ATOM   4690  HA  SER A 304      16.651  16.537  24.901  1.00  1.01           H  
ATOM   4691 1HB  SER A 304      18.310  16.834  23.162  1.00  1.01           H  
ATOM   4692 2HB  SER A 304      19.562  17.058  24.364  1.00  1.01           H  
ATOM   4693  HG  SER A 304      17.913  14.757  24.097  1.00  1.01           H  
ATOM   4694  N   SER A 305      18.874  17.372  27.205  1.00  0.97           N  
ATOM   4695  CA  SER A 305      19.378  17.039  28.539  1.00  0.97           C  
ATOM   4696  C   SER A 305      18.259  16.939  29.596  1.00  0.97           C  
ATOM   4697  O   SER A 305      18.464  16.377  30.671  1.00  0.97           O  
ATOM   4698  CB  SER A 305      20.409  18.066  28.975  1.00  0.97           C  
ATOM   4699  OG  SER A 305      19.838  19.341  29.159  1.00  0.97           O  
ATOM   4700  H   SER A 305      19.238  18.191  26.725  1.00  0.97           H  
ATOM   4701  HA  SER A 305      19.869  16.067  28.479  1.00  0.97           H  
ATOM   4702 1HB  SER A 305      20.865  17.738  29.906  1.00  0.97           H  
ATOM   4703 2HB  SER A 305      21.200  18.128  28.228  1.00  0.97           H  
ATOM   4704  HG  SER A 305      19.708  19.719  28.269  1.00  0.97           H  
ATOM   4705  N   VAL A 306      17.092  17.492  29.279  1.00  0.91           N  
ATOM   4706  CA  VAL A 306      15.917  17.465  30.119  1.00  0.91           C  
ATOM   4707  C   VAL A 306      14.805  16.623  29.504  1.00  0.91           C  
ATOM   4708  O   VAL A 306      14.304  15.679  30.108  1.00  0.91           O  
ATOM   4709  CB  VAL A 306      15.353  18.889  30.291  1.00  0.91           C  
ATOM   4710  CG1 VAL A 306      14.054  18.836  31.115  1.00  0.91           C  
ATOM   4711  CG2 VAL A 306      16.391  19.764  30.944  1.00  0.91           C  
ATOM   4712  H   VAL A 306      17.005  17.945  28.379  1.00  0.91           H  
ATOM   4713  HA  VAL A 306      16.187  17.050  31.089  1.00  0.91           H  
ATOM   4714  HB  VAL A 306      15.106  19.299  29.313  1.00  0.91           H  
ATOM   4715 1HG1 VAL A 306      13.650  19.842  31.218  1.00  0.91           H  
ATOM   4716 2HG1 VAL A 306      13.322  18.207  30.605  1.00  0.91           H  
ATOM   4717 3HG1 VAL A 306      14.263  18.423  32.100  1.00  0.91           H  
ATOM   4718 1HG2 VAL A 306      15.997  20.773  31.053  1.00  0.91           H  
ATOM   4719 2HG2 VAL A 306      16.642  19.361  31.923  1.00  0.91           H  
ATOM   4720 3HG2 VAL A 306      17.287  19.790  30.319  1.00  0.91           H  
ATOM   4721  N   VAL A 307      14.432  16.945  28.283  1.00  0.84           N  
ATOM   4722  CA  VAL A 307      13.235  16.377  27.691  1.00  0.84           C  
ATOM   4723  C   VAL A 307      13.370  14.882  27.345  1.00  0.84           C  
ATOM   4724  O   VAL A 307      12.363  14.173  27.236  1.00  0.84           O  
ATOM   4725  CB  VAL A 307      12.854  17.201  26.467  1.00  0.84           C  
ATOM   4726  CG1 VAL A 307      12.740  18.627  26.900  1.00  0.84           C  
ATOM   4727  CG2 VAL A 307      13.809  16.994  25.359  1.00  0.84           C  
ATOM   4728  H   VAL A 307      14.959  17.657  27.784  1.00  0.84           H  
ATOM   4729  HA  VAL A 307      12.430  16.488  28.406  1.00  0.84           H  
ATOM   4730  HB  VAL A 307      11.889  16.936  26.151  1.00  0.84           H  
ATOM   4731 1HG1 VAL A 307      12.461  19.221  26.054  1.00  0.84           H  
ATOM   4732 2HG1 VAL A 307      11.996  18.719  27.694  1.00  0.84           H  
ATOM   4733 3HG1 VAL A 307      13.701  18.966  27.266  1.00  0.84           H  
ATOM   4734 1HG2 VAL A 307      13.514  17.595  24.504  1.00  0.84           H  
ATOM   4735 2HG2 VAL A 307      14.758  17.288  25.692  1.00  0.84           H  
ATOM   4736 3HG2 VAL A 307      13.827  15.945  25.066  1.00  0.84           H  
ATOM   4737  N   ASP A 308      14.599  14.373  27.185  1.00  0.77           N  
ATOM   4738  CA  ASP A 308      14.743  12.961  26.863  1.00  0.77           C  
ATOM   4739  C   ASP A 308      14.995  12.115  28.114  1.00  0.77           C  
ATOM   4740  O   ASP A 308      15.332  10.936  28.016  1.00  0.77           O  
ATOM   4741  CB  ASP A 308      15.854  12.741  25.835  1.00  0.77           C  
ATOM   4742  CG  ASP A 308      15.500  13.340  24.457  1.00  0.77           C  
ATOM   4743  OD1 ASP A 308      14.374  13.192  24.045  1.00  0.77           O  
ATOM   4744  OD2 ASP A 308      16.350  13.929  23.821  1.00  0.77           O  
ATOM   4745  H   ASP A 308      15.441  14.948  27.265  1.00  0.77           H  
ATOM   4746  HA  ASP A 308      13.814  12.620  26.415  1.00  0.77           H  
ATOM   4747 1HB  ASP A 308      16.776  13.206  26.197  1.00  0.77           H  
ATOM   4748 2HB  ASP A 308      16.040  11.675  25.725  1.00  0.77           H  
ATOM   4749  N   VAL A 309      14.825  12.714  29.292  1.00  0.71           N  
ATOM   4750  CA  VAL A 309      14.963  11.995  30.546  1.00  0.71           C  
ATOM   4751  C   VAL A 309      13.799  11.040  30.746  1.00  0.71           C  
ATOM   4752  O   VAL A 309      12.633  11.387  30.524  1.00  0.71           O  
ATOM   4753  CB  VAL A 309      15.046  12.977  31.723  1.00  0.71           C  
ATOM   4754  CG1 VAL A 309      15.020  12.247  33.053  1.00  0.71           C  
ATOM   4755  CG2 VAL A 309      16.328  13.787  31.598  1.00  0.71           C  
ATOM   4756  H   VAL A 309      14.572  13.703  29.341  1.00  0.71           H  
ATOM   4757  HA  VAL A 309      15.886  11.416  30.514  1.00  0.71           H  
ATOM   4758  HB  VAL A 309      14.203  13.624  31.685  1.00  0.71           H  
ATOM   4759 1HG1 VAL A 309      15.072  12.974  33.860  1.00  0.71           H  
ATOM   4760 2HG1 VAL A 309      14.095  11.681  33.143  1.00  0.71           H  
ATOM   4761 3HG1 VAL A 309      15.870  11.570  33.116  1.00  0.71           H  
ATOM   4762 1HG2 VAL A 309      16.387  14.509  32.413  1.00  0.71           H  
ATOM   4763 2HG2 VAL A 309      17.187  13.122  31.641  1.00  0.71           H  
ATOM   4764 3HG2 VAL A 309      16.340  14.318  30.650  1.00  0.71           H  
ATOM   4765  N   GLU A 310      14.119   9.812  31.137  1.00  0.68           N  
ATOM   4766  CA  GLU A 310      13.094   8.802  31.358  1.00  0.68           C  
ATOM   4767  C   GLU A 310      12.434   9.044  32.699  1.00  0.68           C  
ATOM   4768  O   GLU A 310      13.125   9.188  33.709  1.00  0.68           O  
ATOM   4769  CB  GLU A 310      13.730   7.413  31.359  1.00  0.68           C  
ATOM   4770  CG  GLU A 310      14.432   7.036  30.065  1.00  0.68           C  
ATOM   4771  CD  GLU A 310      15.042   5.653  30.093  1.00  0.68           C  
ATOM   4772  OE1 GLU A 310      14.931   4.989  31.098  1.00  0.68           O  
ATOM   4773  OE2 GLU A 310      15.622   5.265  29.106  1.00  0.68           O  
ATOM   4774  H   GLU A 310      15.091   9.579  31.286  1.00  0.68           H  
ATOM   4775  HA  GLU A 310      12.335   8.874  30.592  1.00  0.68           H  
ATOM   4776 1HB  GLU A 310      14.454   7.345  32.169  1.00  0.68           H  
ATOM   4777 2HB  GLU A 310      12.956   6.665  31.546  1.00  0.68           H  
ATOM   4778 1HG  GLU A 310      13.732   7.094  29.256  1.00  0.68           H  
ATOM   4779 2HG  GLU A 310      15.216   7.768  29.874  1.00  0.68           H  
ATOM   4780  N   ILE A 311      11.104   9.060  32.725  1.00  0.67           N  
ATOM   4781  CA  ILE A 311      10.406   9.262  33.989  1.00  0.67           C  
ATOM   4782  C   ILE A 311       9.554   8.058  34.368  1.00  0.67           C  
ATOM   4783  O   ILE A 311       9.182   7.885  35.532  1.00  0.67           O  
ATOM   4784  CB  ILE A 311       9.549  10.530  33.921  1.00  0.67           C  
ATOM   4785  CG1 ILE A 311       8.475  10.404  32.862  1.00  0.67           C  
ATOM   4786  CG2 ILE A 311      10.422  11.689  33.592  1.00  0.67           C  
ATOM   4787  CD1 ILE A 311       7.472  11.493  32.915  1.00  0.67           C  
ATOM   4788  H   ILE A 311      10.583   8.945  31.856  1.00  0.67           H  
ATOM   4789  HA  ILE A 311      11.145   9.404  34.774  1.00  0.67           H  
ATOM   4790  HB  ILE A 311       9.062  10.692  34.880  1.00  0.67           H  
ATOM   4791 1HG1 ILE A 311       8.945  10.418  31.882  1.00  0.67           H  
ATOM   4792 2HG1 ILE A 311       7.963   9.466  32.980  1.00  0.67           H  
ATOM   4793 1HG2 ILE A 311       9.819  12.583  33.554  1.00  0.67           H  
ATOM   4794 2HG2 ILE A 311      11.194  11.798  34.342  1.00  0.67           H  
ATOM   4795 3HG2 ILE A 311      10.885  11.514  32.621  1.00  0.67           H  
ATOM   4796 1HD1 ILE A 311       6.750  11.338  32.144  1.00  0.67           H  
ATOM   4797 2HD1 ILE A 311       6.979  11.486  33.881  1.00  0.67           H  
ATOM   4798 3HD1 ILE A 311       7.975  12.443  32.763  1.00  0.67           H  
ATOM   4799  N   GLY A 312       9.304   7.184  33.399  1.00  0.68           N  
ATOM   4800  CA  GLY A 312       8.507   5.999  33.668  1.00  0.68           C  
ATOM   4801  C   GLY A 312       8.267   5.171  32.441  1.00  0.68           C  
ATOM   4802  O   GLY A 312       8.948   5.348  31.442  1.00  0.68           O  
ATOM   4803  H   GLY A 312       9.612   7.393  32.451  1.00  0.68           H  
ATOM   4804 1HA  GLY A 312       9.020   5.391  34.407  1.00  0.68           H  
ATOM   4805 2HA  GLY A 312       7.549   6.294  34.084  1.00  0.68           H  
ATOM   4806  N   HIS A 313       7.346   4.225  32.557  1.00  0.72           N  
ATOM   4807  CA  HIS A 313       6.990   3.291  31.503  1.00  0.72           C  
ATOM   4808  C   HIS A 313       5.459   3.119  31.447  1.00  0.72           C  
ATOM   4809  O   HIS A 313       4.801   2.859  32.464  1.00  0.72           O  
ATOM   4810  CB  HIS A 313       7.661   1.940  31.775  1.00  0.72           C  
ATOM   4811  CG  HIS A 313       9.181   2.032  31.976  1.00  0.72           C  
ATOM   4812  ND1 HIS A 313      10.109   2.093  30.931  1.00  0.72           N  
ATOM   4813  CD2 HIS A 313       9.904   2.084  33.121  1.00  0.72           C  
ATOM   4814  CE1 HIS A 313      11.330   2.174  31.448  1.00  0.72           C  
ATOM   4815  NE2 HIS A 313      11.229   2.169  32.764  1.00  0.72           N  
ATOM   4816  H   HIS A 313       6.871   4.148  33.441  1.00  0.72           H  
ATOM   4817  HA  HIS A 313       7.313   3.667  30.542  1.00  0.72           H  
ATOM   4818 1HB  HIS A 313       7.222   1.496  32.672  1.00  0.72           H  
ATOM   4819 2HB  HIS A 313       7.462   1.266  30.942  1.00  0.72           H  
ATOM   4820  HD2 HIS A 313       9.505   2.064  34.139  1.00  0.72           H  
ATOM   4821  HE1 HIS A 313      12.264   2.238  30.883  1.00  0.72           H  
ATOM   4822  HE2 HIS A 313      12.005   2.223  33.410  1.00  0.72           H  
ATOM   4823  N   CYS A 314       4.902   3.252  30.256  1.00  0.76           N  
ATOM   4824  CA  CYS A 314       3.472   3.143  30.017  1.00  0.76           C  
ATOM   4825  C   CYS A 314       3.140   1.690  29.685  1.00  0.76           C  
ATOM   4826  O   CYS A 314       3.678   1.124  28.730  1.00  0.76           O  
ATOM   4827  CB  CYS A 314       3.117   4.108  28.891  1.00  0.76           C  
ATOM   4828  SG  CYS A 314       1.424   4.255  28.453  1.00  0.76           S  
ATOM   4829  H   CYS A 314       5.501   3.451  29.463  1.00  0.76           H  
ATOM   4830  HA  CYS A 314       2.931   3.427  30.916  1.00  0.76           H  
ATOM   4831 1HB  CYS A 314       3.454   5.089  29.147  1.00  0.76           H  
ATOM   4832 2HB  CYS A 314       3.675   3.836  28.011  1.00  0.76           H  
ATOM   4833  HG  CYS A 314       1.145   2.960  28.282  1.00  0.76           H  
ATOM   4834  N   GLU A 315       2.321   1.043  30.510  1.00  0.80           N  
ATOM   4835  CA  GLU A 315       2.081  -0.389  30.288  1.00  0.80           C  
ATOM   4836  C   GLU A 315       1.342  -0.684  28.983  1.00  0.80           C  
ATOM   4837  O   GLU A 315       1.654  -1.646  28.278  1.00  0.80           O  
ATOM   4838  CB  GLU A 315       1.275  -0.984  31.444  1.00  0.80           C  
ATOM   4839  CG  GLU A 315       2.014  -1.052  32.777  1.00  0.80           C  
ATOM   4840  CD  GLU A 315       1.165  -1.632  33.875  1.00  0.80           C  
ATOM   4841  OE1 GLU A 315       0.003  -1.863  33.637  1.00  0.80           O  
ATOM   4842  OE2 GLU A 315       1.679  -1.862  34.943  1.00  0.80           O  
ATOM   4843  H   GLU A 315       1.879   1.550  31.281  1.00  0.80           H  
ATOM   4844  HA  GLU A 315       3.047  -0.891  30.247  1.00  0.80           H  
ATOM   4845 1HB  GLU A 315       0.373  -0.397  31.587  1.00  0.80           H  
ATOM   4846 2HB  GLU A 315       0.964  -1.994  31.182  1.00  0.80           H  
ATOM   4847 1HG  GLU A 315       2.912  -1.655  32.661  1.00  0.80           H  
ATOM   4848 2HG  GLU A 315       2.319  -0.039  33.059  1.00  0.80           H  
ATOM   4849  N   LYS A 316       0.361   0.151  28.681  1.00  0.85           N  
ATOM   4850  CA  LYS A 316      -0.477   0.018  27.502  1.00  0.85           C  
ATOM   4851  C   LYS A 316      -0.642   1.394  26.922  1.00  0.85           C  
ATOM   4852  O   LYS A 316      -0.712   2.358  27.674  1.00  0.85           O  
ATOM   4853  CB  LYS A 316      -1.838  -0.564  27.865  1.00  0.85           C  
ATOM   4854  CG  LYS A 316      -1.799  -1.978  28.450  1.00  0.85           C  
ATOM   4855  CD  LYS A 316      -3.196  -2.512  28.735  1.00  0.85           C  
ATOM   4856  CE  LYS A 316      -3.134  -3.914  29.329  1.00  0.85           C  
ATOM   4857  NZ  LYS A 316      -4.492  -4.462  29.611  1.00  0.85           N  
ATOM   4858  H   LYS A 316       0.189   0.913  29.317  1.00  0.85           H  
ATOM   4859  HA  LYS A 316       0.019  -0.616  26.765  1.00  0.85           H  
ATOM   4860 1HB  LYS A 316      -2.311   0.080  28.580  1.00  0.85           H  
ATOM   4861 2HB  LYS A 316      -2.471  -0.582  26.977  1.00  0.85           H  
ATOM   4862 1HG  LYS A 316      -1.292  -2.646  27.751  1.00  0.85           H  
ATOM   4863 2HG  LYS A 316      -1.240  -1.971  29.384  1.00  0.85           H  
ATOM   4864 1HD  LYS A 316      -3.702  -1.852  29.441  1.00  0.85           H  
ATOM   4865 2HD  LYS A 316      -3.774  -2.542  27.812  1.00  0.85           H  
ATOM   4866 1HE  LYS A 316      -2.624  -4.573  28.629  1.00  0.85           H  
ATOM   4867 2HE  LYS A 316      -2.566  -3.879  30.261  1.00  0.85           H  
ATOM   4868 1HZ  LYS A 316      -4.406  -5.389  30.003  1.00  0.85           H  
ATOM   4869 2HZ  LYS A 316      -4.970  -3.863  30.269  1.00  0.85           H  
ATOM   4870 3HZ  LYS A 316      -5.022  -4.508  28.753  1.00  0.85           H  
ATOM   4871  N   SER A 317      -0.747   1.515  25.612  1.00  0.90           N  
ATOM   4872  CA  SER A 317      -0.868   2.857  25.071  1.00  0.90           C  
ATOM   4873  C   SER A 317      -2.103   3.559  25.622  1.00  0.90           C  
ATOM   4874  O   SER A 317      -3.182   2.962  25.770  1.00  0.90           O  
ATOM   4875  CB  SER A 317      -0.899   2.825  23.549  1.00  0.90           C  
ATOM   4876  OG  SER A 317       0.322   2.329  23.003  1.00  0.90           O  
ATOM   4877  H   SER A 317      -0.715   0.707  25.007  1.00  0.90           H  
ATOM   4878  HA  SER A 317       0.002   3.437  25.385  1.00  0.90           H  
ATOM   4879 1HB  SER A 317      -1.726   2.198  23.221  1.00  0.90           H  
ATOM   4880 2HB  SER A 317      -1.086   3.833  23.175  1.00  0.90           H  
ATOM   4881  HG  SER A 317       0.146   2.182  22.064  1.00  0.90           H  
ATOM   4882  N   LEU A 318      -1.933   4.841  25.895  1.00  0.95           N  
ATOM   4883  CA  LEU A 318      -2.998   5.692  26.373  1.00  0.95           C  
ATOM   4884  C   LEU A 318      -3.482   6.606  25.263  1.00  0.95           C  
ATOM   4885  O   LEU A 318      -2.759   7.498  24.834  1.00  0.95           O  
ATOM   4886  CB  LEU A 318      -2.510   6.535  27.559  1.00  0.95           C  
ATOM   4887  CG  LEU A 318      -2.017   5.770  28.781  1.00  0.95           C  
ATOM   4888  CD1 LEU A 318      -1.479   6.761  29.827  1.00  0.95           C  
ATOM   4889  CD2 LEU A 318      -3.139   4.963  29.351  1.00  0.95           C  
ATOM   4890  H   LEU A 318      -1.011   5.247  25.757  1.00  0.95           H  
ATOM   4891  HA  LEU A 318      -3.824   5.069  26.699  1.00  0.95           H  
ATOM   4892 1HB  LEU A 318      -1.698   7.167  27.220  1.00  0.95           H  
ATOM   4893 2HB  LEU A 318      -3.328   7.174  27.883  1.00  0.95           H  
ATOM   4894  HG  LEU A 318      -1.228   5.107  28.489  1.00  0.95           H  
ATOM   4895 1HD1 LEU A 318      -1.121   6.211  30.696  1.00  0.95           H  
ATOM   4896 2HD1 LEU A 318      -0.665   7.321  29.397  1.00  0.95           H  
ATOM   4897 3HD1 LEU A 318      -2.272   7.446  30.132  1.00  0.95           H  
ATOM   4898 1HD2 LEU A 318      -2.766   4.416  30.214  1.00  0.95           H  
ATOM   4899 2HD2 LEU A 318      -3.942   5.626  29.654  1.00  0.95           H  
ATOM   4900 3HD2 LEU A 318      -3.501   4.265  28.595  1.00  0.95           H  
ATOM   4901  N   SER A 319      -4.704   6.391  24.799  1.00  0.98           N  
ATOM   4902  CA  SER A 319      -5.298   7.186  23.730  1.00  0.98           C  
ATOM   4903  C   SER A 319      -5.621   8.545  24.299  1.00  0.98           C  
ATOM   4904  O   SER A 319      -5.531   8.708  25.510  1.00  0.98           O  
ATOM   4905  CB  SER A 319      -6.565   6.525  23.226  1.00  0.98           C  
ATOM   4906  OG  SER A 319      -7.600   6.548  24.215  1.00  0.98           O  
ATOM   4907  H   SER A 319      -5.233   5.627  25.187  1.00  0.98           H  
ATOM   4908  HA  SER A 319      -4.581   7.296  22.914  1.00  0.98           H  
ATOM   4909 1HB  SER A 319      -6.908   7.032  22.326  1.00  0.98           H  
ATOM   4910 2HB  SER A 319      -6.345   5.493  22.956  1.00  0.98           H  
ATOM   4911  HG  SER A 319      -8.331   6.030  23.840  1.00  0.98           H  
ATOM   4912  N   GLN A 320      -6.001   9.516  23.470  1.00  0.99           N  
ATOM   4913  CA  GLN A 320      -6.361  10.837  23.996  1.00  0.99           C  
ATOM   4914  C   GLN A 320      -7.415  10.703  25.109  1.00  0.99           C  
ATOM   4915  O   GLN A 320      -7.355  11.397  26.133  1.00  0.99           O  
ATOM   4916  CB  GLN A 320      -6.891  11.717  22.857  1.00  0.99           C  
ATOM   4917  CG  GLN A 320      -7.271  13.152  23.231  1.00  0.99           C  
ATOM   4918  CD  GLN A 320      -7.816  13.921  22.021  1.00  0.99           C  
ATOM   4919  OE1 GLN A 320      -8.564  13.355  21.210  1.00  0.99           O  
ATOM   4920  NE2 GLN A 320      -7.455  15.192  21.886  1.00  0.99           N  
ATOM   4921  H   GLN A 320      -6.046   9.341  22.477  1.00  0.99           H  
ATOM   4922  HA  GLN A 320      -5.468  11.300  24.418  1.00  0.99           H  
ATOM   4923 1HB  GLN A 320      -6.134  11.781  22.075  1.00  0.99           H  
ATOM   4924 2HB  GLN A 320      -7.771  11.247  22.418  1.00  0.99           H  
ATOM   4925 1HG  GLN A 320      -8.037  13.137  24.009  1.00  0.99           H  
ATOM   4926 2HG  GLN A 320      -6.388  13.676  23.581  1.00  0.99           H  
ATOM   4927 1HE2 GLN A 320      -7.790  15.727  21.112  1.00  0.99           H  
ATOM   4928 2HE2 GLN A 320      -6.831  15.638  22.567  1.00  0.99           H  
ATOM   4929  N   GLU A 321      -8.390   9.809  24.907  1.00  0.99           N  
ATOM   4930  CA  GLU A 321      -9.428   9.588  25.908  1.00  0.99           C  
ATOM   4931  C   GLU A 321      -8.844   8.968  27.181  1.00  0.99           C  
ATOM   4932  O   GLU A 321      -9.095   9.462  28.287  1.00  0.99           O  
ATOM   4933  CB  GLU A 321     -10.535   8.689  25.349  1.00  0.99           C  
ATOM   4934  CG  GLU A 321     -11.692   8.434  26.322  1.00  0.99           C  
ATOM   4935  CD  GLU A 321     -12.805   7.592  25.728  1.00  0.99           C  
ATOM   4936  OE1 GLU A 321     -12.697   7.209  24.586  1.00  0.99           O  
ATOM   4937  OE2 GLU A 321     -13.759   7.330  26.425  1.00  0.99           O  
ATOM   4938  H   GLU A 321      -8.397   9.268  24.055  1.00  0.99           H  
ATOM   4939  HA  GLU A 321      -9.865  10.554  26.168  1.00  0.99           H  
ATOM   4940 1HB  GLU A 321     -10.949   9.141  24.448  1.00  0.99           H  
ATOM   4941 2HB  GLU A 321     -10.112   7.725  25.070  1.00  0.99           H  
ATOM   4942 1HG  GLU A 321     -11.300   7.929  27.206  1.00  0.99           H  
ATOM   4943 2HG  GLU A 321     -12.100   9.395  26.638  1.00  0.99           H  
ATOM   4944  N   ARG A 322      -8.034   7.903  27.040  1.00  0.98           N  
ATOM   4945  CA  ARG A 322      -7.472   7.270  28.240  1.00  0.98           C  
ATOM   4946  C   ARG A 322      -6.525   8.215  28.965  1.00  0.98           C  
ATOM   4947  O   ARG A 322      -6.457   8.208  30.196  1.00  0.98           O  
ATOM   4948  CB  ARG A 322      -6.714   5.991  27.926  1.00  0.98           C  
ATOM   4949  CG  ARG A 322      -7.524   4.780  27.510  1.00  0.98           C  
ATOM   4950  CD  ARG A 322      -6.616   3.610  27.171  1.00  0.98           C  
ATOM   4951  NE  ARG A 322      -7.367   2.402  26.862  1.00  0.98           N  
ATOM   4952  CZ  ARG A 322      -6.854   1.273  26.309  1.00  0.98           C  
ATOM   4953  NH1 ARG A 322      -5.576   1.177  25.969  1.00  0.98           N  
ATOM   4954  NH2 ARG A 322      -7.655   0.240  26.102  1.00  0.98           N  
ATOM   4955  H   ARG A 322      -7.822   7.531  26.109  1.00  0.98           H  
ATOM   4956  HA  ARG A 322      -8.295   7.022  28.909  1.00  0.98           H  
ATOM   4957 1HB  ARG A 322      -6.018   6.201  27.137  1.00  0.98           H  
ATOM   4958 2HB  ARG A 322      -6.134   5.703  28.794  1.00  0.98           H  
ATOM   4959 1HG  ARG A 322      -8.187   4.484  28.324  1.00  0.98           H  
ATOM   4960 2HG  ARG A 322      -8.117   5.030  26.628  1.00  0.98           H  
ATOM   4961 1HD  ARG A 322      -6.009   3.860  26.302  1.00  0.98           H  
ATOM   4962 2HD  ARG A 322      -5.959   3.397  28.014  1.00  0.98           H  
ATOM   4963  HE  ARG A 322      -8.352   2.398  27.093  1.00  0.98           H  
ATOM   4964 1HH1 ARG A 322      -4.910   1.957  26.096  1.00  0.98           H  
ATOM   4965 2HH1 ARG A 322      -5.238   0.322  25.558  1.00  0.98           H  
ATOM   4966 1HH2 ARG A 322      -8.632   0.299  26.355  1.00  0.98           H  
ATOM   4967 2HH2 ARG A 322      -7.291  -0.605  25.690  1.00  0.98           H  
ATOM   4968  N   THR A 323      -5.810   9.031  28.194  1.00  0.95           N  
ATOM   4969  CA  THR A 323      -4.848   9.995  28.689  1.00  0.95           C  
ATOM   4970  C   THR A 323      -5.577  11.048  29.490  1.00  0.95           C  
ATOM   4971  O   THR A 323      -5.131  11.434  30.567  1.00  0.95           O  
ATOM   4972  CB  THR A 323      -4.062  10.634  27.544  1.00  0.95           C  
ATOM   4973  OG1 THR A 323      -3.392   9.613  26.838  1.00  0.95           O  
ATOM   4974  CG2 THR A 323      -3.038  11.585  28.080  1.00  0.95           C  
ATOM   4975  H   THR A 323      -5.927   8.968  27.192  1.00  0.95           H  
ATOM   4976  HA  THR A 323      -4.140   9.478  29.333  1.00  0.95           H  
ATOM   4977  HB  THR A 323      -4.740  11.145  26.874  1.00  0.95           H  
ATOM   4978  HG1 THR A 323      -4.069   9.071  26.374  1.00  0.95           H  
ATOM   4979 1HG2 THR A 323      -2.487  12.000  27.240  1.00  0.95           H  
ATOM   4980 2HG2 THR A 323      -3.535  12.384  28.631  1.00  0.95           H  
ATOM   4981 3HG2 THR A 323      -2.354  11.054  28.740  1.00  0.95           H  
ATOM   4982  N   SER A 324      -6.713  11.513  28.979  1.00  0.93           N  
ATOM   4983  CA  SER A 324      -7.486  12.501  29.701  1.00  0.93           C  
ATOM   4984  C   SER A 324      -7.957  11.901  31.029  1.00  0.93           C  
ATOM   4985  O   SER A 324      -7.884  12.562  32.065  1.00  0.93           O  
ATOM   4986  CB  SER A 324      -8.652  12.949  28.849  1.00  0.93           C  
ATOM   4987  OG  SER A 324      -8.174  13.589  27.689  1.00  0.93           O  
ATOM   4988  H   SER A 324      -7.038  11.199  28.064  1.00  0.93           H  
ATOM   4989  HA  SER A 324      -6.852  13.362  29.911  1.00  0.93           H  
ATOM   4990 1HB  SER A 324      -9.261  12.089  28.569  1.00  0.93           H  
ATOM   4991 2HB  SER A 324      -9.285  13.635  29.417  1.00  0.93           H  
ATOM   4992  HG  SER A 324      -7.739  12.871  27.158  1.00  0.93           H  
ATOM   4993  N   ARG A 325      -8.392  10.626  31.009  1.00  0.91           N  
ATOM   4994  CA  ARG A 325      -8.826   9.943  32.233  1.00  0.91           C  
ATOM   4995  C   ARG A 325      -7.647   9.771  33.205  1.00  0.91           C  
ATOM   4996  O   ARG A 325      -7.790   9.931  34.423  1.00  0.91           O  
ATOM   4997  CB  ARG A 325      -9.447   8.601  31.907  1.00  0.91           C  
ATOM   4998  CG  ARG A 325     -10.792   8.662  31.203  1.00  0.91           C  
ATOM   4999  CD  ARG A 325     -11.879   9.145  32.119  1.00  0.91           C  
ATOM   5000  NE  ARG A 325     -12.257   8.142  33.143  1.00  0.91           N  
ATOM   5001  CZ  ARG A 325     -12.847   8.416  34.316  1.00  0.91           C  
ATOM   5002  NH1 ARG A 325     -13.118   9.657  34.703  1.00  0.91           N  
ATOM   5003  NH2 ARG A 325     -13.147   7.392  35.082  1.00  0.91           N  
ATOM   5004  H   ARG A 325      -8.451  10.137  30.114  1.00  0.91           H  
ATOM   5005  HA  ARG A 325      -9.587  10.560  32.717  1.00  0.91           H  
ATOM   5006 1HB  ARG A 325      -8.767   8.008  31.307  1.00  0.91           H  
ATOM   5007 2HB  ARG A 325      -9.601   8.102  32.832  1.00  0.91           H  
ATOM   5008 1HG  ARG A 325     -10.723   9.352  30.359  1.00  0.91           H  
ATOM   5009 2HG  ARG A 325     -11.060   7.669  30.837  1.00  0.91           H  
ATOM   5010 1HD  ARG A 325     -11.542  10.048  32.634  1.00  0.91           H  
ATOM   5011 2HD  ARG A 325     -12.764   9.379  31.531  1.00  0.91           H  
ATOM   5012  HE  ARG A 325     -12.101   7.135  32.962  1.00  0.91           H  
ATOM   5013 1HH1 ARG A 325     -12.851  10.474  34.126  1.00  0.91           H  
ATOM   5014 2HH1 ARG A 325     -13.558   9.818  35.594  1.00  0.91           H  
ATOM   5015 1HH2 ARG A 325     -12.904   6.444  34.737  1.00  0.91           H  
ATOM   5016 2HH2 ARG A 325     -13.590   7.528  35.976  1.00  0.91           H  
ATOM   5017  N   PHE A 326      -6.466   9.472  32.658  1.00  0.90           N  
ATOM   5018  CA  PHE A 326      -5.227   9.402  33.428  1.00  0.90           C  
ATOM   5019  C   PHE A 326      -5.018  10.729  34.121  1.00  0.90           C  
ATOM   5020  O   PHE A 326      -4.847  10.770  35.338  1.00  0.90           O  
ATOM   5021  CB  PHE A 326      -4.065   9.005  32.501  1.00  0.90           C  
ATOM   5022  CG  PHE A 326      -2.652   9.263  32.960  1.00  0.90           C  
ATOM   5023  CD1 PHE A 326      -1.972   8.513  33.911  1.00  0.90           C  
ATOM   5024  CD2 PHE A 326      -1.976  10.305  32.329  1.00  0.90           C  
ATOM   5025  CE1 PHE A 326      -0.644   8.842  34.218  1.00  0.90           C  
ATOM   5026  CE2 PHE A 326      -0.678  10.610  32.632  1.00  0.90           C  
ATOM   5027  CZ  PHE A 326      -0.012   9.879  33.579  1.00  0.90           C  
ATOM   5028  H   PHE A 326      -6.418   9.299  31.659  1.00  0.90           H  
ATOM   5029  HA  PHE A 326      -5.332   8.627  34.190  1.00  0.90           H  
ATOM   5030 1HB  PHE A 326      -4.149   7.944  32.280  1.00  0.90           H  
ATOM   5031 2HB  PHE A 326      -4.185   9.501  31.581  1.00  0.90           H  
ATOM   5032  HD1 PHE A 326      -2.470   7.681  34.411  1.00  0.90           H  
ATOM   5033  HD2 PHE A 326      -2.511  10.883  31.569  1.00  0.90           H  
ATOM   5034  HE1 PHE A 326      -0.097   8.281  34.957  1.00  0.90           H  
ATOM   5035  HE2 PHE A 326      -0.181  11.430  32.118  1.00  0.90           H  
ATOM   5036  HZ  PHE A 326       1.019  10.120  33.823  1.00  0.90           H  
ATOM   5037  N   ILE A 327      -5.104  11.823  33.382  1.00  0.89           N  
ATOM   5038  CA  ILE A 327      -4.906  13.127  33.974  1.00  0.89           C  
ATOM   5039  C   ILE A 327      -5.937  13.395  35.070  1.00  0.89           C  
ATOM   5040  O   ILE A 327      -5.569  13.861  36.146  1.00  0.89           O  
ATOM   5041  CB  ILE A 327      -4.958  14.224  32.908  1.00  0.89           C  
ATOM   5042  CG1 ILE A 327      -3.743  14.106  31.998  1.00  0.89           C  
ATOM   5043  CG2 ILE A 327      -5.021  15.579  33.585  1.00  0.89           C  
ATOM   5044  CD1 ILE A 327      -3.839  14.949  30.743  1.00  0.89           C  
ATOM   5045  H   ILE A 327      -5.269  11.739  32.379  1.00  0.89           H  
ATOM   5046  HA  ILE A 327      -3.915  13.149  34.424  1.00  0.89           H  
ATOM   5047  HB  ILE A 327      -5.839  14.091  32.286  1.00  0.89           H  
ATOM   5048 1HG1 ILE A 327      -2.877  14.393  32.558  1.00  0.89           H  
ATOM   5049 2HG1 ILE A 327      -3.628  13.069  31.704  1.00  0.89           H  
ATOM   5050 1HG2 ILE A 327      -5.058  16.365  32.838  1.00  0.89           H  
ATOM   5051 2HG2 ILE A 327      -5.911  15.631  34.209  1.00  0.89           H  
ATOM   5052 3HG2 ILE A 327      -4.148  15.704  34.200  1.00  0.89           H  
ATOM   5053 1HD1 ILE A 327      -2.941  14.813  30.145  1.00  0.89           H  
ATOM   5054 2HD1 ILE A 327      -4.709  14.644  30.162  1.00  0.89           H  
ATOM   5055 3HD1 ILE A 327      -3.942  15.997  31.017  1.00  0.89           H  
ATOM   5056  N   GLU A 328      -7.214  13.086  34.832  1.00  0.89           N  
ATOM   5057  CA  GLU A 328      -8.227  13.299  35.867  1.00  0.89           C  
ATOM   5058  C   GLU A 328      -7.938  12.489  37.125  1.00  0.89           C  
ATOM   5059  O   GLU A 328      -8.096  12.988  38.242  1.00  0.89           O  
ATOM   5060  CB  GLU A 328      -9.624  12.943  35.351  1.00  0.89           C  
ATOM   5061  CG  GLU A 328     -10.179  13.922  34.361  1.00  0.89           C  
ATOM   5062  CD  GLU A 328     -11.528  13.540  33.778  1.00  0.89           C  
ATOM   5063  OE1 GLU A 328     -11.917  12.385  33.875  1.00  0.89           O  
ATOM   5064  OE2 GLU A 328     -12.177  14.427  33.250  1.00  0.89           O  
ATOM   5065  H   GLU A 328      -7.480  12.716  33.918  1.00  0.89           H  
ATOM   5066  HA  GLU A 328      -8.217  14.356  36.135  1.00  0.89           H  
ATOM   5067 1HB  GLU A 328      -9.591  11.964  34.871  1.00  0.89           H  
ATOM   5068 2HB  GLU A 328     -10.318  12.875  36.187  1.00  0.89           H  
ATOM   5069 1HG  GLU A 328     -10.259  14.898  34.842  1.00  0.89           H  
ATOM   5070 2HG  GLU A 328      -9.461  13.995  33.563  1.00  0.89           H  
ATOM   5071  N   THR A 329      -7.464  11.256  36.944  1.00  0.90           N  
ATOM   5072  CA  THR A 329      -7.128  10.376  38.050  1.00  0.90           C  
ATOM   5073  C   THR A 329      -5.979  10.970  38.849  1.00  0.90           C  
ATOM   5074  O   THR A 329      -6.001  10.987  40.090  1.00  0.90           O  
ATOM   5075  CB  THR A 329      -6.737   8.992  37.528  1.00  0.90           C  
ATOM   5076  OG1 THR A 329      -7.843   8.435  36.805  1.00  0.90           O  
ATOM   5077  CG2 THR A 329      -6.358   8.080  38.670  1.00  0.90           C  
ATOM   5078  H   THR A 329      -7.369  10.897  35.994  1.00  0.90           H  
ATOM   5079  HA  THR A 329      -7.994  10.282  38.703  1.00  0.90           H  
ATOM   5080  HB  THR A 329      -5.892   9.084  36.854  1.00  0.90           H  
ATOM   5081  HG1 THR A 329      -7.991   8.978  35.990  1.00  0.90           H  
ATOM   5082 1HG2 THR A 329      -6.094   7.118  38.272  1.00  0.90           H  
ATOM   5083 2HG2 THR A 329      -5.507   8.502  39.207  1.00  0.90           H  
ATOM   5084 3HG2 THR A 329      -7.202   7.972  39.348  1.00  0.90           H  
ATOM   5085  N   VAL A 330      -4.976  11.478  38.130  1.00  0.90           N  
ATOM   5086  CA  VAL A 330      -3.832  12.094  38.766  1.00  0.90           C  
ATOM   5087  C   VAL A 330      -4.270  13.309  39.563  1.00  0.90           C  
ATOM   5088  O   VAL A 330      -3.907  13.447  40.732  1.00  0.90           O  
ATOM   5089  CB  VAL A 330      -2.782  12.530  37.713  1.00  0.90           C  
ATOM   5090  CG1 VAL A 330      -1.712  13.375  38.390  1.00  0.90           C  
ATOM   5091  CG2 VAL A 330      -2.145  11.268  37.038  1.00  0.90           C  
ATOM   5092  H   VAL A 330      -5.012  11.417  37.111  1.00  0.90           H  
ATOM   5093  HA  VAL A 330      -3.375  11.371  39.441  1.00  0.90           H  
ATOM   5094  HB  VAL A 330      -3.262  13.143  36.955  1.00  0.90           H  
ATOM   5095 1HG1 VAL A 330      -0.972  13.691  37.657  1.00  0.90           H  
ATOM   5096 2HG1 VAL A 330      -2.171  14.252  38.843  1.00  0.90           H  
ATOM   5097 3HG1 VAL A 330      -1.236  12.791  39.158  1.00  0.90           H  
ATOM   5098 1HG2 VAL A 330      -1.409  11.580  36.296  1.00  0.90           H  
ATOM   5099 2HG2 VAL A 330      -1.674  10.658  37.773  1.00  0.90           H  
ATOM   5100 3HG2 VAL A 330      -2.897  10.684  36.559  1.00  0.90           H  
ATOM   5101  N   LEU A 331      -5.101  14.156  38.964  1.00  0.89           N  
ATOM   5102  CA  LEU A 331      -5.549  15.352  39.647  1.00  0.89           C  
ATOM   5103  C   LEU A 331      -6.394  15.034  40.874  1.00  0.89           C  
ATOM   5104  O   LEU A 331      -6.210  15.637  41.932  1.00  0.89           O  
ATOM   5105  CB  LEU A 331      -6.356  16.206  38.678  1.00  0.89           C  
ATOM   5106  CG  LEU A 331      -5.567  16.777  37.557  1.00  0.89           C  
ATOM   5107  CD1 LEU A 331      -6.509  17.525  36.599  1.00  0.89           C  
ATOM   5108  CD2 LEU A 331      -4.529  17.592  38.138  1.00  0.89           C  
ATOM   5109  H   LEU A 331      -5.389  13.985  37.999  1.00  0.89           H  
ATOM   5110  HA  LEU A 331      -4.671  15.907  39.969  1.00  0.89           H  
ATOM   5111 1HB  LEU A 331      -7.149  15.589  38.251  1.00  0.89           H  
ATOM   5112 2HB  LEU A 331      -6.811  17.028  39.226  1.00  0.89           H  
ATOM   5113  HG  LEU A 331      -5.093  15.994  36.997  1.00  0.89           H  
ATOM   5114 1HD1 LEU A 331      -5.931  17.940  35.769  1.00  0.89           H  
ATOM   5115 2HD1 LEU A 331      -7.253  16.828  36.207  1.00  0.89           H  
ATOM   5116 3HD1 LEU A 331      -7.015  18.328  37.132  1.00  0.89           H  
ATOM   5117 1HD2 LEU A 331      -3.922  18.012  37.367  1.00  0.89           H  
ATOM   5118 2HD2 LEU A 331      -5.003  18.367  38.707  1.00  0.89           H  
ATOM   5119 3HD2 LEU A 331      -3.909  16.982  38.788  1.00  0.89           H  
ATOM   5120  N   LYS A 332      -7.276  14.046  40.772  1.00  0.89           N  
ATOM   5121  CA  LYS A 332      -8.102  13.672  41.908  1.00  0.89           C  
ATOM   5122  C   LYS A 332      -7.230  13.205  43.064  1.00  0.89           C  
ATOM   5123  O   LYS A 332      -7.433  13.583  44.227  1.00  0.89           O  
ATOM   5124  CB  LYS A 332      -9.088  12.579  41.507  1.00  0.89           C  
ATOM   5125  CG  LYS A 332     -10.043  12.155  42.604  1.00  0.89           C  
ATOM   5126  CD  LYS A 332     -11.059  11.157  42.087  1.00  0.89           C  
ATOM   5127  CE  LYS A 332     -11.988  10.706  43.190  1.00  0.89           C  
ATOM   5128  NZ  LYS A 332     -13.021   9.759  42.690  1.00  0.89           N  
ATOM   5129  H   LYS A 332      -7.407  13.566  39.882  1.00  0.89           H  
ATOM   5130  HA  LYS A 332      -8.656  14.547  42.233  1.00  0.89           H  
ATOM   5131 1HB  LYS A 332      -9.680  12.922  40.658  1.00  0.89           H  
ATOM   5132 2HB  LYS A 332      -8.533  11.698  41.177  1.00  0.89           H  
ATOM   5133 1HG  LYS A 332      -9.483  11.709  43.425  1.00  0.89           H  
ATOM   5134 2HG  LYS A 332     -10.573  13.031  42.982  1.00  0.89           H  
ATOM   5135 1HD  LYS A 332     -11.652  11.628  41.299  1.00  0.89           H  
ATOM   5136 2HD  LYS A 332     -10.546  10.294  41.669  1.00  0.89           H  
ATOM   5137 1HE  LYS A 332     -11.408  10.219  43.971  1.00  0.89           H  
ATOM   5138 2HE  LYS A 332     -12.473  11.576  43.613  1.00  0.89           H  
ATOM   5139 1HZ  LYS A 332     -13.622   9.495  43.456  1.00  0.89           H  
ATOM   5140 2HZ  LYS A 332     -13.573  10.212  41.969  1.00  0.89           H  
ATOM   5141 3HZ  LYS A 332     -12.577   8.940  42.307  1.00  0.89           H  
ATOM   5142  N   SER A 333      -6.229  12.382  42.730  1.00  0.88           N  
ATOM   5143  CA  SER A 333      -5.307  11.824  43.704  1.00  0.88           C  
ATOM   5144  C   SER A 333      -4.438  12.895  44.368  1.00  0.88           C  
ATOM   5145  O   SER A 333      -4.235  12.874  45.584  1.00  0.88           O  
ATOM   5146  CB  SER A 333      -4.404  10.826  43.008  1.00  0.88           C  
ATOM   5147  OG  SER A 333      -5.144   9.746  42.502  1.00  0.88           O  
ATOM   5148  H   SER A 333      -6.113  12.102  41.754  1.00  0.88           H  
ATOM   5149  HA  SER A 333      -5.887  11.318  44.474  1.00  0.88           H  
ATOM   5150 1HB  SER A 333      -3.876  11.319  42.194  1.00  0.88           H  
ATOM   5151 2HB  SER A 333      -3.658  10.466  43.711  1.00  0.88           H  
ATOM   5152  HG  SER A 333      -5.641  10.119  41.735  1.00  0.88           H  
ATOM   5153  N   LYS A 334      -3.956  13.859  43.578  1.00  0.87           N  
ATOM   5154  CA  LYS A 334      -3.069  14.899  44.092  1.00  0.87           C  
ATOM   5155  C   LYS A 334      -3.748  15.968  44.918  1.00  0.87           C  
ATOM   5156  O   LYS A 334      -3.158  16.482  45.871  1.00  0.87           O  
ATOM   5157  CB  LYS A 334      -2.309  15.572  42.946  1.00  0.87           C  
ATOM   5158  CG  LYS A 334      -1.265  14.684  42.308  1.00  0.87           C  
ATOM   5159  CD  LYS A 334      -0.213  14.338  43.342  1.00  0.87           C  
ATOM   5160  CE  LYS A 334       0.929  13.543  42.776  1.00  0.87           C  
ATOM   5161  NZ  LYS A 334       1.893  13.152  43.846  1.00  0.87           N  
ATOM   5162  H   LYS A 334      -4.161  13.833  42.580  1.00  0.87           H  
ATOM   5163  HA  LYS A 334      -2.337  14.414  44.737  1.00  0.87           H  
ATOM   5164 1HB  LYS A 334      -3.021  15.861  42.166  1.00  0.87           H  
ATOM   5165 2HB  LYS A 334      -1.828  16.481  43.304  1.00  0.87           H  
ATOM   5166 1HG  LYS A 334      -1.729  13.763  41.955  1.00  0.87           H  
ATOM   5167 2HG  LYS A 334      -0.805  15.182  41.461  1.00  0.87           H  
ATOM   5168 1HD  LYS A 334       0.180  15.257  43.776  1.00  0.87           H  
ATOM   5169 2HD  LYS A 334      -0.676  13.753  44.138  1.00  0.87           H  
ATOM   5170 1HE  LYS A 334       0.546  12.643  42.295  1.00  0.87           H  
ATOM   5171 2HE  LYS A 334       1.454  14.147  42.037  1.00  0.87           H  
ATOM   5172 1HZ  LYS A 334       2.660  12.612  43.451  1.00  0.87           H  
ATOM   5173 2HZ  LYS A 334       2.264  13.963  44.296  1.00  0.87           H  
ATOM   5174 3HZ  LYS A 334       1.438  12.563  44.540  1.00  0.87           H  
ATOM   5175  N   PHE A 335      -4.983  16.304  44.584  1.00  0.87           N  
ATOM   5176  CA  PHE A 335      -5.647  17.371  45.304  1.00  0.87           C  
ATOM   5177  C   PHE A 335      -6.709  16.878  46.280  1.00  0.87           C  
ATOM   5178  O   PHE A 335      -7.442  17.681  46.860  1.00  0.87           O  
ATOM   5179  CB  PHE A 335      -6.197  18.343  44.286  1.00  0.87           C  
ATOM   5180  CG  PHE A 335      -5.064  18.934  43.494  1.00  0.87           C  
ATOM   5181  CD1 PHE A 335      -4.802  18.517  42.199  1.00  0.87           C  
ATOM   5182  CD2 PHE A 335      -4.240  19.883  44.049  1.00  0.87           C  
ATOM   5183  CE1 PHE A 335      -3.742  19.029  41.492  1.00  0.87           C  
ATOM   5184  CE2 PHE A 335      -3.190  20.394  43.326  1.00  0.87           C  
ATOM   5185  CZ  PHE A 335      -2.942  19.965  42.053  1.00  0.87           C  
ATOM   5186  H   PHE A 335      -5.445  15.866  43.784  1.00  0.87           H  
ATOM   5187  HA  PHE A 335      -4.896  17.903  45.885  1.00  0.87           H  
ATOM   5188 1HB  PHE A 335      -6.867  17.829  43.598  1.00  0.87           H  
ATOM   5189 2HB  PHE A 335      -6.742  19.136  44.785  1.00  0.87           H  
ATOM   5190  HD1 PHE A 335      -5.435  17.778  41.747  1.00  0.87           H  
ATOM   5191  HD2 PHE A 335      -4.421  20.224  45.069  1.00  0.87           H  
ATOM   5192  HE1 PHE A 335      -3.540  18.692  40.489  1.00  0.87           H  
ATOM   5193  HE2 PHE A 335      -2.540  21.137  43.762  1.00  0.87           H  
ATOM   5194  HZ  PHE A 335      -2.098  20.380  41.499  1.00  0.87           H  
ATOM   5195  N   LYS A 336      -6.765  15.560  46.478  1.00  0.88           N  
ATOM   5196  CA  LYS A 336      -7.702  14.921  47.403  1.00  0.88           C  
ATOM   5197  C   LYS A 336      -9.147  15.348  47.160  1.00  0.88           C  
ATOM   5198  O   LYS A 336      -9.837  15.782  48.087  1.00  0.88           O  
ATOM   5199  CB  LYS A 336      -7.295  15.220  48.844  1.00  0.88           C  
ATOM   5200  CG  LYS A 336      -5.914  14.678  49.215  1.00  0.88           C  
ATOM   5201  CD  LYS A 336      -5.567  14.970  50.669  1.00  0.88           C  
ATOM   5202  CE  LYS A 336      -4.173  14.461  51.019  1.00  0.88           C  
ATOM   5203  NZ  LYS A 336      -3.802  14.781  52.425  1.00  0.88           N  
ATOM   5204  H   LYS A 336      -6.129  14.968  45.957  1.00  0.88           H  
ATOM   5205  HA  LYS A 336      -7.648  13.843  47.241  1.00  0.88           H  
ATOM   5206 1HB  LYS A 336      -7.296  16.296  49.016  1.00  0.88           H  
ATOM   5207 2HB  LYS A 336      -8.023  14.780  49.524  1.00  0.88           H  
ATOM   5208 1HG  LYS A 336      -5.892  13.601  49.049  1.00  0.88           H  
ATOM   5209 2HG  LYS A 336      -5.161  15.137  48.570  1.00  0.88           H  
ATOM   5210 1HD  LYS A 336      -5.608  16.046  50.844  1.00  0.88           H  
ATOM   5211 2HD  LYS A 336      -6.294  14.485  51.321  1.00  0.88           H  
ATOM   5212 1HE  LYS A 336      -4.143  13.381  50.883  1.00  0.88           H  
ATOM   5213 2HE  LYS A 336      -3.447  14.921  50.347  1.00  0.88           H  
ATOM   5214 1HZ  LYS A 336      -2.874  14.430  52.617  1.00  0.88           H  
ATOM   5215 2HZ  LYS A 336      -3.816  15.783  52.557  1.00  0.88           H  
ATOM   5216 3HZ  LYS A 336      -4.462  14.350  53.055  1.00  0.88           H  
ATOM   5217  N   THR A 337      -9.590  15.245  45.911  1.00  0.90           N  
ATOM   5218  CA  THR A 337     -10.933  15.701  45.567  1.00  0.90           C  
ATOM   5219  C   THR A 337     -11.928  14.557  45.428  1.00  0.90           C  
ATOM   5220  O   THR A 337     -11.556  13.383  45.506  1.00  0.90           O  
ATOM   5221  CB  THR A 337     -10.917  16.534  44.282  1.00  0.90           C  
ATOM   5222  OG1 THR A 337     -10.599  15.718  43.165  1.00  0.90           O  
ATOM   5223  CG2 THR A 337      -9.885  17.611  44.403  1.00  0.90           C  
ATOM   5224  H   THR A 337      -8.967  14.840  45.208  1.00  0.90           H  
ATOM   5225  HA  THR A 337     -11.291  16.347  46.368  1.00  0.90           H  
ATOM   5226  HB  THR A 337     -11.881  16.976  44.136  1.00  0.90           H  
ATOM   5227  HG1 THR A 337     -11.126  16.016  42.398  1.00  0.90           H  
ATOM   5228 1HG2 THR A 337      -9.895  18.197  43.521  1.00  0.90           H  
ATOM   5229 2HG2 THR A 337     -10.091  18.241  45.255  1.00  0.90           H  
ATOM   5230 3HG2 THR A 337      -8.924  17.151  44.530  1.00  0.90           H  
ATOM   5231  N   ASP A 338     -13.205  14.914  45.237  1.00  0.93           N  
ATOM   5232  CA  ASP A 338     -14.273  13.943  45.058  1.00  0.93           C  
ATOM   5233  C   ASP A 338     -14.461  13.695  43.558  1.00  0.93           C  
ATOM   5234  O   ASP A 338     -14.752  12.576  43.120  1.00  0.93           O  
ATOM   5235  CB  ASP A 338     -15.568  14.508  45.652  1.00  0.93           C  
ATOM   5236  CG  ASP A 338     -15.492  14.793  47.172  1.00  0.93           C  
ATOM   5237  OD1 ASP A 338     -15.167  13.902  47.915  1.00  0.93           O  
ATOM   5238  OD2 ASP A 338     -15.775  15.927  47.575  1.00  0.93           O  
ATOM   5239  H   ASP A 338     -13.451  15.896  45.170  1.00  0.93           H  
ATOM   5240  HA  ASP A 338     -14.002  13.009  45.549  1.00  0.93           H  
ATOM   5241 1HB  ASP A 338     -15.800  15.442  45.146  1.00  0.93           H  
ATOM   5242 2HB  ASP A 338     -16.391  13.821  45.456  1.00  0.93           H  
ATOM   5243  N   PHE A 339     -14.266  14.770  42.796  1.00  0.97           N  
ATOM   5244  CA  PHE A 339     -14.396  14.828  41.347  1.00  0.97           C  
ATOM   5245  C   PHE A 339     -13.204  15.526  40.703  1.00  0.97           C  
ATOM   5246  O   PHE A 339     -12.463  16.266  41.359  1.00  0.97           O  
ATOM   5247  CB  PHE A 339     -15.652  15.587  40.918  1.00  0.97           C  
ATOM   5248  CG  PHE A 339     -16.973  15.004  41.284  1.00  0.97           C  
ATOM   5249  CD1 PHE A 339     -17.571  15.268  42.498  1.00  0.97           C  
ATOM   5250  CD2 PHE A 339     -17.645  14.207  40.373  1.00  0.97           C  
ATOM   5251  CE1 PHE A 339     -18.808  14.718  42.796  1.00  0.97           C  
ATOM   5252  CE2 PHE A 339     -18.875  13.669  40.671  1.00  0.97           C  
ATOM   5253  CZ  PHE A 339     -19.451  13.922  41.886  1.00  0.97           C  
ATOM   5254  H   PHE A 339     -14.054  15.641  43.275  1.00  0.97           H  
ATOM   5255  HA  PHE A 339     -14.447  13.809  40.962  1.00  0.97           H  
ATOM   5256 1HB  PHE A 339     -15.608  16.576  41.359  1.00  0.97           H  
ATOM   5257 2HB  PHE A 339     -15.630  15.716  39.837  1.00  0.97           H  
ATOM   5258  HD1 PHE A 339     -17.057  15.907  43.212  1.00  0.97           H  
ATOM   5259  HD2 PHE A 339     -17.182  14.005  39.402  1.00  0.97           H  
ATOM   5260  HE1 PHE A 339     -19.277  14.911  43.741  1.00  0.97           H  
ATOM   5261  HE2 PHE A 339     -19.389  13.039  39.945  1.00  0.97           H  
ATOM   5262  HZ  PHE A 339     -20.419  13.490  42.124  1.00  0.97           H  
ATOM   5263  N   ALA A 340     -13.037  15.298  39.420  1.00  1.03           N  
ATOM   5264  CA  ALA A 340     -12.053  16.026  38.647  1.00  1.03           C  
ATOM   5265  C   ALA A 340     -12.601  16.153  37.248  1.00  1.03           C  
ATOM   5266  O   ALA A 340     -13.391  15.310  36.819  1.00  1.03           O  
ATOM   5267  CB  ALA A 340     -10.698  15.332  38.649  1.00  1.03           C  
ATOM   5268  H   ALA A 340     -13.640  14.641  38.947  1.00  1.03           H  
ATOM   5269  HA  ALA A 340     -11.951  17.018  39.067  1.00  1.03           H  
ATOM   5270 1HB  ALA A 340      -9.993  15.916  38.052  1.00  1.03           H  
ATOM   5271 2HB  ALA A 340     -10.325  15.256  39.673  1.00  1.03           H  
ATOM   5272 3HB  ALA A 340     -10.790  14.334  38.222  1.00  1.03           H  
ATOM   5273  N   LEU A 341     -12.207  17.200  36.545  1.00  1.11           N  
ATOM   5274  CA  LEU A 341     -12.647  17.345  35.170  1.00  1.11           C  
ATOM   5275  C   LEU A 341     -11.580  17.957  34.263  1.00  1.11           C  
ATOM   5276  O   LEU A 341     -11.174  19.117  34.420  1.00  1.11           O  
ATOM   5277  CB  LEU A 341     -13.933  18.194  35.145  1.00  1.11           C  
ATOM   5278  CG  LEU A 341     -14.553  18.444  33.776  1.00  1.11           C  
ATOM   5279  CD1 LEU A 341     -14.965  17.116  33.171  1.00  1.11           C  
ATOM   5280  CD2 LEU A 341     -15.758  19.344  33.939  1.00  1.11           C  
ATOM   5281  H   LEU A 341     -11.596  17.886  36.983  1.00  1.11           H  
ATOM   5282  HA  LEU A 341     -12.880  16.353  34.782  1.00  1.11           H  
ATOM   5283 1HB  LEU A 341     -14.683  17.698  35.760  1.00  1.11           H  
ATOM   5284 2HB  LEU A 341     -13.713  19.165  35.591  1.00  1.11           H  
ATOM   5285  HG  LEU A 341     -13.821  18.913  33.114  1.00  1.11           H  
ATOM   5286 1HD1 LEU A 341     -15.405  17.284  32.195  1.00  1.11           H  
ATOM   5287 2HD1 LEU A 341     -14.084  16.473  33.066  1.00  1.11           H  
ATOM   5288 3HD1 LEU A 341     -15.691  16.631  33.821  1.00  1.11           H  
ATOM   5289 1HD2 LEU A 341     -16.216  19.519  32.964  1.00  1.11           H  
ATOM   5290 2HD2 LEU A 341     -16.472  18.852  34.594  1.00  1.11           H  
ATOM   5291 3HD2 LEU A 341     -15.454  20.295  34.376  1.00  1.11           H  
ATOM   5292  N   GLN A 342     -11.154  17.182  33.274  1.00  1.20           N  
ATOM   5293  CA  GLN A 342     -10.158  17.640  32.310  1.00  1.20           C  
ATOM   5294  C   GLN A 342     -10.733  17.594  30.909  1.00  1.20           C  
ATOM   5295  O   GLN A 342     -10.964  16.524  30.348  1.00  1.20           O  
ATOM   5296  CB  GLN A 342      -8.885  16.789  32.400  1.00  1.20           C  
ATOM   5297  CG  GLN A 342      -7.791  17.048  31.339  1.00  1.20           C  
ATOM   5298  CD  GLN A 342      -7.120  18.411  31.394  1.00  1.20           C  
ATOM   5299  OE1 GLN A 342      -6.431  18.825  32.345  1.00  1.20           O  
ATOM   5300  NE2 GLN A 342      -7.311  19.131  30.300  1.00  1.20           N  
ATOM   5301  H   GLN A 342     -11.526  16.225  33.199  1.00  1.20           H  
ATOM   5302  HA  GLN A 342      -9.900  18.673  32.531  1.00  1.20           H  
ATOM   5303 1HB  GLN A 342      -8.440  16.883  33.391  1.00  1.20           H  
ATOM   5304 2HB  GLN A 342      -9.164  15.756  32.268  1.00  1.20           H  
ATOM   5305 1HG  GLN A 342      -7.027  16.284  31.436  1.00  1.20           H  
ATOM   5306 2HG  GLN A 342      -8.260  16.960  30.354  1.00  1.20           H  
ATOM   5307 1HE2 GLN A 342      -6.901  20.033  30.201  1.00  1.20           H  
ATOM   5308 2HE2 GLN A 342      -7.871  18.738  29.539  1.00  1.20           H  
ATOM   5309  N   GLU A 343     -10.961  18.764  30.342  1.00  1.28           N  
ATOM   5310  CA  GLU A 343     -11.528  18.833  29.009  1.00  1.28           C  
ATOM   5311  C   GLU A 343     -10.553  18.165  28.050  1.00  1.28           C  
ATOM   5312  O   GLU A 343      -9.348  18.432  28.110  1.00  1.28           O  
ATOM   5313  CB  GLU A 343     -11.807  20.277  28.598  1.00  1.28           C  
ATOM   5314  CG  GLU A 343     -12.621  20.422  27.301  1.00  1.28           C  
ATOM   5315  CD  GLU A 343     -14.086  20.016  27.476  1.00  1.28           C  
ATOM   5316  OE1 GLU A 343     -14.493  19.803  28.602  1.00  1.28           O  
ATOM   5317  OE2 GLU A 343     -14.788  19.930  26.497  1.00  1.28           O  
ATOM   5318  H   GLU A 343     -10.754  19.612  30.850  1.00  1.28           H  
ATOM   5319  HA  GLU A 343     -12.466  18.274  28.991  1.00  1.28           H  
ATOM   5320 1HB  GLU A 343     -12.351  20.766  29.398  1.00  1.28           H  
ATOM   5321 2HB  GLU A 343     -10.865  20.810  28.465  1.00  1.28           H  
ATOM   5322 1HG  GLU A 343     -12.578  21.454  26.973  1.00  1.28           H  
ATOM   5323 2HG  GLU A 343     -12.183  19.817  26.528  1.00  1.28           H  
ATOM   5324  N   GLU A 344     -11.067  17.340  27.137  1.00  1.35           N  
ATOM   5325  CA  GLU A 344     -10.233  16.616  26.174  1.00  1.35           C  
ATOM   5326  C   GLU A 344      -9.427  17.570  25.301  1.00  1.35           C  
ATOM   5327  O   GLU A 344      -8.353  17.225  24.818  1.00  1.35           O  
ATOM   5328  CB  GLU A 344     -11.095  15.705  25.296  1.00  1.35           C  
ATOM   5329  CG  GLU A 344     -11.702  14.510  26.039  1.00  1.35           C  
ATOM   5330  CD  GLU A 344     -12.610  13.656  25.178  1.00  1.35           C  
ATOM   5331  OE1 GLU A 344     -12.891  14.044  24.070  1.00  1.35           O  
ATOM   5332  OE2 GLU A 344     -13.021  12.615  25.636  1.00  1.35           O  
ATOM   5333  H   GLU A 344     -12.067  17.185  27.137  1.00  1.35           H  
ATOM   5334  HA  GLU A 344      -9.530  15.992  26.732  1.00  1.35           H  
ATOM   5335 1HB  GLU A 344     -11.909  16.283  24.860  1.00  1.35           H  
ATOM   5336 2HB  GLU A 344     -10.489  15.316  24.473  1.00  1.35           H  
ATOM   5337 1HG  GLU A 344     -10.889  13.886  26.418  1.00  1.35           H  
ATOM   5338 2HG  GLU A 344     -12.263  14.881  26.897  1.00  1.35           H  
ATOM   5339  N   GLY A 345      -9.930  18.782  25.098  1.00  1.38           N  
ATOM   5340  CA  GLY A 345      -9.235  19.779  24.293  1.00  1.38           C  
ATOM   5341  C   GLY A 345      -7.858  20.155  24.874  1.00  1.38           C  
ATOM   5342  O   GLY A 345      -7.020  20.718  24.165  1.00  1.38           O  
ATOM   5343  H   GLY A 345     -10.817  19.014  25.522  1.00  1.38           H  
ATOM   5344 1HA  GLY A 345      -9.109  19.396  23.280  1.00  1.38           H  
ATOM   5345 2HA  GLY A 345      -9.854  20.673  24.220  1.00  1.38           H  
ATOM   5346  N   GLY A 346      -7.629  19.860  26.165  1.00  1.36           N  
ATOM   5347  CA  GLY A 346      -6.364  20.139  26.840  1.00  1.36           C  
ATOM   5348  C   GLY A 346      -5.356  18.980  26.732  1.00  1.36           C  
ATOM   5349  O   GLY A 346      -4.245  19.069  27.266  1.00  1.36           O  
ATOM   5350  H   GLY A 346      -8.354  19.389  26.705  1.00  1.36           H  
ATOM   5351 1HA  GLY A 346      -5.924  21.041  26.418  1.00  1.36           H  
ATOM   5352 2HA  GLY A 346      -6.562  20.348  27.888  1.00  1.36           H  
ATOM   5353  N   THR A 347      -5.752  17.901  26.049  1.00  1.29           N  
ATOM   5354  CA  THR A 347      -4.913  16.722  25.848  1.00  1.29           C  
ATOM   5355  C   THR A 347      -4.621  16.698  24.344  1.00  1.29           C  
ATOM   5356  O   THR A 347      -5.538  16.545  23.535  1.00  1.29           O  
ATOM   5357  CB  THR A 347      -5.671  15.433  26.258  1.00  1.29           C  
ATOM   5358  OG1 THR A 347      -6.063  15.494  27.647  1.00  1.29           O  
ATOM   5359  CG2 THR A 347      -4.816  14.190  26.044  1.00  1.29           C  
ATOM   5360  H   THR A 347      -6.684  17.881  25.637  1.00  1.29           H  
ATOM   5361  HA  THR A 347      -3.975  16.815  26.399  1.00  1.29           H  
ATOM   5362  HB  THR A 347      -6.574  15.356  25.646  1.00  1.29           H  
ATOM   5363  HG1 THR A 347      -6.828  14.893  27.778  1.00  1.29           H  
ATOM   5364 1HG2 THR A 347      -5.394  13.313  26.326  1.00  1.29           H  
ATOM   5365 2HG2 THR A 347      -4.521  14.112  24.999  1.00  1.29           H  
ATOM   5366 3HG2 THR A 347      -3.937  14.257  26.658  1.00  1.29           H  
ATOM   5367  N   ARG A 348      -3.360  16.851  23.948  1.00  1.19           N  
ATOM   5368  CA  ARG A 348      -3.073  16.988  22.515  1.00  1.19           C  
ATOM   5369  C   ARG A 348      -2.449  15.772  21.856  1.00  1.19           C  
ATOM   5370  O   ARG A 348      -2.180  15.766  20.650  1.00  1.19           O  
ATOM   5371  CB  ARG A 348      -2.201  18.204  22.304  1.00  1.19           C  
ATOM   5372  CG  ARG A 348      -2.847  19.496  22.789  1.00  1.19           C  
ATOM   5373  CD  ARG A 348      -4.130  19.766  22.033  1.00  1.19           C  
ATOM   5374  NE  ARG A 348      -4.824  20.956  22.493  1.00  1.19           N  
ATOM   5375  CZ  ARG A 348      -4.620  22.207  22.049  1.00  1.19           C  
ATOM   5376  NH1 ARG A 348      -3.726  22.455  21.114  1.00  1.19           N  
ATOM   5377  NH2 ARG A 348      -5.334  23.189  22.562  1.00  1.19           N  
ATOM   5378  H   ARG A 348      -2.616  16.938  24.643  1.00  1.19           H  
ATOM   5379  HA  ARG A 348      -4.017  17.184  22.007  1.00  1.19           H  
ATOM   5380 1HB  ARG A 348      -1.261  18.074  22.856  1.00  1.19           H  
ATOM   5381 2HB  ARG A 348      -1.957  18.312  21.252  1.00  1.19           H  
ATOM   5382 1HG  ARG A 348      -3.072  19.423  23.858  1.00  1.19           H  
ATOM   5383 2HG  ARG A 348      -2.160  20.315  22.616  1.00  1.19           H  
ATOM   5384 1HD  ARG A 348      -3.909  19.891  20.974  1.00  1.19           H  
ATOM   5385 2HD  ARG A 348      -4.807  18.919  22.161  1.00  1.19           H  
ATOM   5386  HE  ARG A 348      -5.554  20.831  23.209  1.00  1.19           H  
ATOM   5387 1HH1 ARG A 348      -3.183  21.701  20.719  1.00  1.19           H  
ATOM   5388 2HH1 ARG A 348      -3.587  23.404  20.794  1.00  1.19           H  
ATOM   5389 1HH2 ARG A 348      -6.023  22.978  23.282  1.00  1.19           H  
ATOM   5390 2HH2 ARG A 348      -5.199  24.136  22.248  1.00  1.19           H  
ATOM   5391  N   THR A 349      -2.234  14.756  22.657  1.00  1.08           N  
ATOM   5392  CA  THR A 349      -1.694  13.475  22.244  1.00  1.08           C  
ATOM   5393  C   THR A 349      -1.846  12.474  23.340  1.00  1.08           C  
ATOM   5394  O   THR A 349      -1.935  12.827  24.515  1.00  1.08           O  
ATOM   5395  CB  THR A 349      -0.227  13.492  21.794  1.00  1.08           C  
ATOM   5396  OG1 THR A 349       0.166  12.146  21.451  1.00  1.08           O  
ATOM   5397  CG2 THR A 349       0.630  13.982  22.828  1.00  1.08           C  
ATOM   5398  H   THR A 349      -2.480  14.876  23.626  1.00  1.08           H  
ATOM   5399  HA  THR A 349      -2.279  13.118  21.396  1.00  1.08           H  
ATOM   5400  HB  THR A 349      -0.127  14.123  20.914  1.00  1.08           H  
ATOM   5401  HG1 THR A 349       0.274  11.608  22.297  1.00  1.08           H  
ATOM   5402 1HG2 THR A 349       1.654  13.974  22.486  1.00  1.08           H  
ATOM   5403 2HG2 THR A 349       0.323  14.981  23.047  1.00  1.08           H  
ATOM   5404 3HG2 THR A 349       0.537  13.350  23.704  1.00  1.08           H  
ATOM   5405  N   GLY A 350      -1.869  11.229  22.945  1.00  0.98           N  
ATOM   5406  CA  GLY A 350      -1.841  10.167  23.908  1.00  0.98           C  
ATOM   5407  C   GLY A 350      -0.388   9.856  24.228  1.00  0.98           C  
ATOM   5408  O   GLY A 350       0.514  10.555  23.737  1.00  0.98           O  
ATOM   5409  H   GLY A 350      -1.835  11.020  21.955  1.00  0.98           H  
ATOM   5410 1HA  GLY A 350      -2.379  10.455  24.805  1.00  0.98           H  
ATOM   5411 2HA  GLY A 350      -2.327   9.300  23.479  1.00  0.98           H  
ATOM   5412  N   ILE A 351      -0.174   8.795  25.006  1.00  0.90           N  
ATOM   5413  CA  ILE A 351       1.158   8.337  25.406  1.00  0.90           C  
ATOM   5414  C   ILE A 351       1.345   6.900  24.926  1.00  0.90           C  
ATOM   5415  O   ILE A 351       0.551   6.010  25.229  1.00  0.90           O  
ATOM   5416  CB  ILE A 351       1.375   8.401  26.942  1.00  0.90           C  
ATOM   5417  CG1 ILE A 351       1.214   9.821  27.465  1.00  0.90           C  
ATOM   5418  CG2 ILE A 351       2.756   7.869  27.320  1.00  0.90           C  
ATOM   5419  CD1 ILE A 351       1.209   9.918  28.993  1.00  0.90           C  
ATOM   5420  H   ILE A 351      -1.004   8.283  25.303  1.00  0.90           H  
ATOM   5421  HA  ILE A 351       1.911   8.961  24.925  1.00  0.90           H  
ATOM   5422  HB  ILE A 351       0.627   7.787  27.428  1.00  0.90           H  
ATOM   5423 1HG1 ILE A 351       2.032  10.433  27.079  1.00  0.90           H  
ATOM   5424 2HG1 ILE A 351       0.270  10.226  27.097  1.00  0.90           H  
ATOM   5425 1HG2 ILE A 351       2.866   7.906  28.401  1.00  0.90           H  
ATOM   5426 2HG2 ILE A 351       2.860   6.839  26.984  1.00  0.90           H  
ATOM   5427 3HG2 ILE A 351       3.528   8.480  26.853  1.00  0.90           H  
ATOM   5428 1HD1 ILE A 351       1.089  10.955  29.296  1.00  0.90           H  
ATOM   5429 2HD1 ILE A 351       0.389   9.337  29.396  1.00  0.90           H  
ATOM   5430 3HD1 ILE A 351       2.152   9.534  29.384  1.00  0.90           H  
ATOM   5431  N   LYS A 352       2.384   6.659  24.158  1.00  0.83           N  
ATOM   5432  CA  LYS A 352       2.617   5.317  23.638  1.00  0.83           C  
ATOM   5433  C   LYS A 352       3.044   4.354  24.735  1.00  0.83           C  
ATOM   5434  O   LYS A 352       3.716   4.764  25.676  1.00  0.83           O  
ATOM   5435  CB  LYS A 352       3.698   5.392  22.563  1.00  0.83           C  
ATOM   5436  CG  LYS A 352       5.064   5.807  23.133  1.00  0.83           C  
ATOM   5437  CD  LYS A 352       6.120   6.014  22.050  1.00  0.83           C  
ATOM   5438  CE  LYS A 352       7.448   6.484  22.669  1.00  0.83           C  
ATOM   5439  NZ  LYS A 352       7.316   7.838  23.311  1.00  0.83           N  
ATOM   5440  H   LYS A 352       3.023   7.408  23.926  1.00  0.83           H  
ATOM   5441  HA  LYS A 352       1.690   4.943  23.201  1.00  0.83           H  
ATOM   5442 1HB  LYS A 352       3.815   4.412  22.097  1.00  0.83           H  
ATOM   5443 2HB  LYS A 352       3.410   6.100  21.788  1.00  0.83           H  
ATOM   5444 1HG  LYS A 352       4.959   6.732  23.705  1.00  0.83           H  
ATOM   5445 2HG  LYS A 352       5.412   5.023  23.814  1.00  0.83           H  
ATOM   5446 1HD  LYS A 352       6.282   5.077  21.516  1.00  0.83           H  
ATOM   5447 2HD  LYS A 352       5.773   6.767  21.341  1.00  0.83           H  
ATOM   5448 1HE  LYS A 352       7.764   5.766  23.427  1.00  0.83           H  
ATOM   5449 2HE  LYS A 352       8.209   6.536  21.891  1.00  0.83           H  
ATOM   5450 1HZ  LYS A 352       8.196   8.130  23.720  1.00  0.83           H  
ATOM   5451 2HZ  LYS A 352       7.027   8.534  22.634  1.00  0.83           H  
ATOM   5452 3HZ  LYS A 352       6.617   7.782  24.041  1.00  0.83           H  
ATOM   5453  N   ALA A 353       2.724   3.066  24.580  1.00  0.78           N  
ATOM   5454  CA  ALA A 353       3.235   2.066  25.516  1.00  0.78           C  
ATOM   5455  C   ALA A 353       4.756   2.076  25.468  1.00  0.78           C  
ATOM   5456  O   ALA A 353       5.350   2.294  24.407  1.00  0.78           O  
ATOM   5457  CB  ALA A 353       2.732   0.671  25.201  1.00  0.78           C  
ATOM   5458  H   ALA A 353       2.092   2.785  23.836  1.00  0.78           H  
ATOM   5459  HA  ALA A 353       2.908   2.331  26.515  1.00  0.78           H  
ATOM   5460 1HB  ALA A 353       3.136  -0.028  25.939  1.00  0.78           H  
ATOM   5461 2HB  ALA A 353       1.673   0.644  25.239  1.00  0.78           H  
ATOM   5462 3HB  ALA A 353       3.061   0.385  24.206  1.00  0.78           H  
ATOM   5463  N   GLY A 354       5.385   1.806  26.601  1.00  0.75           N  
ATOM   5464  CA  GLY A 354       6.836   1.777  26.676  1.00  0.75           C  
ATOM   5465  C   GLY A 354       7.367   2.985  27.427  1.00  0.75           C  
ATOM   5466  O   GLY A 354       6.633   3.666  28.141  1.00  0.75           O  
ATOM   5467  H   GLY A 354       4.832   1.615  27.430  1.00  0.75           H  
ATOM   5468 1HA  GLY A 354       7.154   0.863  27.179  1.00  0.75           H  
ATOM   5469 2HA  GLY A 354       7.254   1.755  25.671  1.00  0.75           H  
ATOM   5470  N   THR A 355       8.658   3.214  27.341  1.00  0.74           N  
ATOM   5471  CA  THR A 355       9.260   4.252  28.163  1.00  0.74           C  
ATOM   5472  C   THR A 355       8.667   5.633  27.912  1.00  0.74           C  
ATOM   5473  O   THR A 355       8.547   6.073  26.765  1.00  0.74           O  
ATOM   5474  CB  THR A 355      10.772   4.260  27.972  1.00  0.74           C  
ATOM   5475  OG1 THR A 355      11.263   2.951  28.303  1.00  0.74           O  
ATOM   5476  CG2 THR A 355      11.415   5.279  28.884  1.00  0.74           C  
ATOM   5477  H   THR A 355       9.235   2.658  26.726  1.00  0.74           H  
ATOM   5478  HA  THR A 355       9.081   4.007  29.206  1.00  0.74           H  
ATOM   5479  HB  THR A 355      11.017   4.490  26.937  1.00  0.74           H  
ATOM   5480  HG1 THR A 355      10.865   2.668  29.160  1.00  0.74           H  
ATOM   5481 1HG2 THR A 355      12.485   5.238  28.739  1.00  0.74           H  
ATOM   5482 2HG2 THR A 355      11.054   6.276  28.649  1.00  0.74           H  
ATOM   5483 3HG2 THR A 355      11.177   5.044  29.923  1.00  0.74           H  
ATOM   5484  N   ILE A 356       8.320   6.296  29.010  1.00  0.75           N  
ATOM   5485  CA  ILE A 356       7.758   7.636  29.045  1.00  0.75           C  
ATOM   5486  C   ILE A 356       8.874   8.609  29.359  1.00  0.75           C  
ATOM   5487  O   ILE A 356       9.557   8.487  30.393  1.00  0.75           O  
ATOM   5488  CB  ILE A 356       6.702   7.811  30.166  1.00  0.75           C  
ATOM   5489  CG1 ILE A 356       5.560   6.861  30.013  1.00  0.75           C  
ATOM   5490  CG2 ILE A 356       6.162   9.228  30.134  1.00  0.75           C  
ATOM   5491  CD1 ILE A 356       4.646   6.854  31.236  1.00  0.75           C  
ATOM   5492  H   ILE A 356       8.472   5.825  29.883  1.00  0.75           H  
ATOM   5493  HA  ILE A 356       7.332   7.884  28.071  1.00  0.75           H  
ATOM   5494  HB  ILE A 356       7.168   7.628  31.131  1.00  0.75           H  
ATOM   5495 1HG1 ILE A 356       4.987   7.140  29.138  1.00  0.75           H  
ATOM   5496 2HG1 ILE A 356       5.953   5.860  29.856  1.00  0.75           H  
ATOM   5497 1HG2 ILE A 356       5.438   9.358  30.933  1.00  0.75           H  
ATOM   5498 2HG2 ILE A 356       6.976   9.932  30.266  1.00  0.75           H  
ATOM   5499 3HG2 ILE A 356       5.684   9.412  29.172  1.00  0.75           H  
ATOM   5500 1HD1 ILE A 356       3.832   6.158  31.097  1.00  0.75           H  
ATOM   5501 2HD1 ILE A 356       5.222   6.553  32.113  1.00  0.75           H  
ATOM   5502 3HD1 ILE A 356       4.237   7.851  31.392  1.00  0.75           H  
ATOM   5503  N   LEU A 357       9.062   9.562  28.469  1.00  0.77           N  
ATOM   5504  CA  LEU A 357      10.085  10.573  28.628  1.00  0.77           C  
ATOM   5505  C   LEU A 357       9.427  11.875  29.042  1.00  0.77           C  
ATOM   5506  O   LEU A 357       8.228  12.071  28.800  1.00  0.77           O  
ATOM   5507  CB  LEU A 357      10.828  10.791  27.310  1.00  0.77           C  
ATOM   5508  CG  LEU A 357      11.446   9.560  26.663  1.00  0.77           C  
ATOM   5509  CD1 LEU A 357      12.090   9.969  25.353  1.00  0.77           C  
ATOM   5510  CD2 LEU A 357      12.425   8.939  27.596  1.00  0.77           C  
ATOM   5511  H   LEU A 357       8.476   9.578  27.624  1.00  0.77           H  
ATOM   5512  HA  LEU A 357      10.781  10.266  29.401  1.00  0.77           H  
ATOM   5513 1HB  LEU A 357      10.111  11.188  26.602  1.00  0.77           H  
ATOM   5514 2HB  LEU A 357      11.619  11.528  27.467  1.00  0.77           H  
ATOM   5515  HG  LEU A 357      10.658   8.834  26.435  1.00  0.77           H  
ATOM   5516 1HD1 LEU A 357      12.519   9.093  24.869  1.00  0.77           H  
ATOM   5517 2HD1 LEU A 357      11.333  10.409  24.703  1.00  0.77           H  
ATOM   5518 3HD1 LEU A 357      12.875  10.697  25.538  1.00  0.77           H  
ATOM   5519 1HD2 LEU A 357      12.862   8.053  27.136  1.00  0.77           H  
ATOM   5520 2HD2 LEU A 357      13.210   9.649  27.836  1.00  0.77           H  
ATOM   5521 3HD2 LEU A 357      11.903   8.658  28.488  1.00  0.77           H  
ATOM   5522  N   ILE A 358      10.205  12.810  29.553  1.00  0.81           N  
ATOM   5523  CA  ILE A 358       9.618  14.109  29.849  1.00  0.81           C  
ATOM   5524  C   ILE A 358       8.960  14.728  28.610  1.00  0.81           C  
ATOM   5525  O   ILE A 358       7.849  15.255  28.712  1.00  0.81           O  
ATOM   5526  CB  ILE A 358      10.622  15.075  30.482  1.00  0.81           C  
ATOM   5527  CG1 ILE A 358      10.940  14.629  31.874  1.00  0.81           C  
ATOM   5528  CG2 ILE A 358      10.150  16.415  30.443  1.00  0.81           C  
ATOM   5529  CD1 ILE A 358      12.030  15.390  32.547  1.00  0.81           C  
ATOM   5530  H   ILE A 358      11.183  12.594  29.767  1.00  0.81           H  
ATOM   5531  HA  ILE A 358       8.833  13.956  30.590  1.00  0.81           H  
ATOM   5532  HB  ILE A 358      11.551  15.013  29.928  1.00  0.81           H  
ATOM   5533 1HG1 ILE A 358      10.041  14.682  32.478  1.00  0.81           H  
ATOM   5534 2HG1 ILE A 358      11.266  13.603  31.809  1.00  0.81           H  
ATOM   5535 1HG2 ILE A 358      10.889  17.081  30.881  1.00  0.81           H  
ATOM   5536 2HG2 ILE A 358       9.963  16.708  29.410  1.00  0.81           H  
ATOM   5537 3HG2 ILE A 358       9.243  16.452  31.005  1.00  0.81           H  
ATOM   5538 1HD1 ILE A 358      12.203  14.971  33.536  1.00  0.81           H  
ATOM   5539 2HD1 ILE A 358      12.921  15.333  31.981  1.00  0.81           H  
ATOM   5540 3HD1 ILE A 358      11.737  16.435  32.638  1.00  0.81           H  
ATOM   5541  N   ARG A 359       9.594  14.614  27.436  1.00  0.86           N  
ATOM   5542  CA  ARG A 359       9.001  15.112  26.194  1.00  0.86           C  
ATOM   5543  C   ARG A 359       7.659  14.454  25.838  1.00  0.86           C  
ATOM   5544  O   ARG A 359       6.878  15.035  25.088  1.00  0.86           O  
ATOM   5545  CB  ARG A 359       9.951  14.956  25.006  1.00  0.86           C  
ATOM   5546  CG  ARG A 359      10.286  13.587  24.539  1.00  0.86           C  
ATOM   5547  CD  ARG A 359      11.460  13.658  23.600  1.00  0.86           C  
ATOM   5548  NE  ARG A 359      11.160  14.372  22.347  1.00  0.86           N  
ATOM   5549  CZ  ARG A 359      12.100  14.843  21.476  1.00  0.86           C  
ATOM   5550  NH1 ARG A 359      13.384  14.687  21.696  1.00  0.86           N  
ATOM   5551  NH2 ARG A 359      11.750  15.481  20.372  1.00  0.86           N  
ATOM   5552  H   ARG A 359      10.532  14.219  27.411  1.00  0.86           H  
ATOM   5553  HA  ARG A 359       8.832  16.178  26.323  1.00  0.86           H  
ATOM   5554 1HB  ARG A 359       9.563  15.511  24.157  1.00  0.86           H  
ATOM   5555 2HB  ARG A 359      10.886  15.364  25.244  1.00  0.86           H  
ATOM   5556 1HG  ARG A 359      10.585  13.000  25.390  1.00  0.86           H  
ATOM   5557 2HG  ARG A 359       9.435  13.122  24.041  1.00  0.86           H  
ATOM   5558 1HD  ARG A 359      12.248  14.205  24.111  1.00  0.86           H  
ATOM   5559 2HD  ARG A 359      11.817  12.659  23.358  1.00  0.86           H  
ATOM   5560  HE  ARG A 359      10.190  14.526  22.119  1.00  0.86           H  
ATOM   5561 1HH1 ARG A 359      13.729  14.187  22.540  1.00  0.86           H  
ATOM   5562 2HH1 ARG A 359      14.045  15.076  21.004  1.00  0.86           H  
ATOM   5563 1HH2 ARG A 359      10.779  15.634  20.146  1.00  0.86           H  
ATOM   5564 2HH2 ARG A 359      12.509  15.814  19.752  1.00  0.86           H  
ATOM   5565  N   ASP A 360       7.329  13.275  26.383  1.00  0.90           N  
ATOM   5566  CA  ASP A 360       6.043  12.704  26.007  1.00  0.90           C  
ATOM   5567  C   ASP A 360       4.999  13.402  26.836  1.00  0.90           C  
ATOM   5568  O   ASP A 360       3.938  13.762  26.329  1.00  0.90           O  
ATOM   5569  CB  ASP A 360       5.949  11.190  26.289  1.00  0.90           C  
ATOM   5570  CG  ASP A 360       6.852  10.300  25.420  1.00  0.90           C  
ATOM   5571  OD1 ASP A 360       6.652  10.221  24.218  1.00  0.90           O  
ATOM   5572  OD2 ASP A 360       7.714   9.653  25.967  1.00  0.90           O  
ATOM   5573  H   ASP A 360       7.923  12.807  27.058  1.00  0.90           H  
ATOM   5574  HA  ASP A 360       5.849  12.894  24.951  1.00  0.90           H  
ATOM   5575 1HB  ASP A 360       6.213  11.021  27.336  1.00  0.90           H  
ATOM   5576 2HB  ASP A 360       4.914  10.867  26.167  1.00  0.90           H  
ATOM   5577  N   ILE A 361       5.337  13.708  28.080  1.00  0.94           N  
ATOM   5578  CA  ILE A 361       4.354  14.373  28.913  1.00  0.94           C  
ATOM   5579  C   ILE A 361       4.174  15.799  28.433  1.00  0.94           C  
ATOM   5580  O   ILE A 361       3.051  16.322  28.402  1.00  0.94           O  
ATOM   5581  CB  ILE A 361       4.713  14.371  30.383  1.00  0.94           C  
ATOM   5582  CG1 ILE A 361       4.820  12.929  30.875  1.00  0.94           C  
ATOM   5583  CG2 ILE A 361       3.626  15.144  31.145  1.00  0.94           C  
ATOM   5584  CD1 ILE A 361       3.590  12.091  30.641  1.00  0.94           C  
ATOM   5585  H   ILE A 361       6.252  13.419  28.443  1.00  0.94           H  
ATOM   5586  HA  ILE A 361       3.401  13.856  28.804  1.00  0.94           H  
ATOM   5587  HB  ILE A 361       5.687  14.846  30.534  1.00  0.94           H  
ATOM   5588 1HG1 ILE A 361       5.668  12.455  30.373  1.00  0.94           H  
ATOM   5589 2HG1 ILE A 361       5.010  12.951  31.948  1.00  0.94           H  
ATOM   5590 1HG2 ILE A 361       3.840  15.154  32.194  1.00  0.94           H  
ATOM   5591 2HG2 ILE A 361       3.583  16.168  30.779  1.00  0.94           H  
ATOM   5592 3HG2 ILE A 361       2.664  14.663  30.983  1.00  0.94           H  
ATOM   5593 1HD1 ILE A 361       3.750  11.087  31.029  1.00  0.94           H  
ATOM   5594 2HD1 ILE A 361       2.748  12.531  31.133  1.00  0.94           H  
ATOM   5595 3HD1 ILE A 361       3.395  12.040  29.569  1.00  0.94           H  
ATOM   5596  N   TYR A 362       5.283  16.447  28.067  1.00  0.98           N  
ATOM   5597  CA  TYR A 362       5.184  17.799  27.557  1.00  0.98           C  
ATOM   5598  C   TYR A 362       4.301  17.816  26.321  1.00  0.98           C  
ATOM   5599  O   TYR A 362       3.469  18.698  26.178  1.00  0.98           O  
ATOM   5600  CB  TYR A 362       6.543  18.384  27.180  1.00  0.98           C  
ATOM   5601  CG  TYR A 362       7.467  18.783  28.338  1.00  0.98           C  
ATOM   5602  CD1 TYR A 362       7.235  18.394  29.631  1.00  0.98           C  
ATOM   5603  CD2 TYR A 362       8.534  19.591  28.066  1.00  0.98           C  
ATOM   5604  CE1 TYR A 362       8.097  18.846  30.626  1.00  0.98           C  
ATOM   5605  CE2 TYR A 362       9.390  20.026  29.029  1.00  0.98           C  
ATOM   5606  CZ  TYR A 362       9.179  19.659  30.310  1.00  0.98           C  
ATOM   5607  OH  TYR A 362      10.032  20.088  31.299  1.00  0.98           O  
ATOM   5608  H   TYR A 362       6.192  15.984  28.140  1.00  0.98           H  
ATOM   5609  HA  TYR A 362       4.714  18.428  28.313  1.00  0.98           H  
ATOM   5610 1HB  TYR A 362       7.070  17.663  26.563  1.00  0.98           H  
ATOM   5611 2HB  TYR A 362       6.384  19.268  26.560  1.00  0.98           H  
ATOM   5612  HD1 TYR A 362       6.387  17.753  29.876  1.00  0.98           H  
ATOM   5613  HD2 TYR A 362       8.682  19.884  27.084  1.00  0.98           H  
ATOM   5614  HE1 TYR A 362       7.935  18.564  31.655  1.00  0.98           H  
ATOM   5615  HE2 TYR A 362      10.231  20.672  28.768  1.00  0.98           H  
ATOM   5616  HH  TYR A 362      10.747  20.597  30.904  1.00  0.98           H  
ATOM   5617  N   ASN A 363       4.443  16.815  25.439  1.00  1.03           N  
ATOM   5618  CA  ASN A 363       3.612  16.766  24.243  1.00  1.03           C  
ATOM   5619  C   ASN A 363       2.134  16.558  24.564  1.00  1.03           C  
ATOM   5620  O   ASN A 363       1.277  17.065  23.839  1.00  1.03           O  
ATOM   5621  CB  ASN A 363       4.101  15.696  23.284  1.00  1.03           C  
ATOM   5622  CG  ASN A 363       5.378  16.086  22.582  1.00  1.03           C  
ATOM   5623  OD1 ASN A 363       5.719  17.274  22.477  1.00  1.03           O  
ATOM   5624  ND2 ASN A 363       6.094  15.109  22.084  1.00  1.03           N  
ATOM   5625  H   ASN A 363       5.159  16.100  25.565  1.00  1.03           H  
ATOM   5626  HA  ASN A 363       3.692  17.728  23.740  1.00  1.03           H  
ATOM   5627 1HB  ASN A 363       4.259  14.760  23.826  1.00  1.03           H  
ATOM   5628 2HB  ASN A 363       3.343  15.518  22.533  1.00  1.03           H  
ATOM   5629 1HD2 ASN A 363       6.947  15.309  21.608  1.00  1.03           H  
ATOM   5630 2HD2 ASN A 363       5.789  14.163  22.192  1.00  1.03           H  
ATOM   5631  N   VAL A 364       1.818  15.826  25.647  1.00  1.09           N  
ATOM   5632  CA  VAL A 364       0.416  15.588  26.023  1.00  1.09           C  
ATOM   5633  C   VAL A 364      -0.273  16.879  26.432  1.00  1.09           C  
ATOM   5634  O   VAL A 364      -1.379  17.186  25.970  1.00  1.09           O  
ATOM   5635  CB  VAL A 364       0.294  14.593  27.192  1.00  1.09           C  
ATOM   5636  CG1 VAL A 364      -1.110  14.537  27.634  1.00  1.09           C  
ATOM   5637  CG2 VAL A 364       0.701  13.215  26.777  1.00  1.09           C  
ATOM   5638  H   VAL A 364       2.568  15.391  26.190  1.00  1.09           H  
ATOM   5639  HA  VAL A 364      -0.118  15.172  25.182  1.00  1.09           H  
ATOM   5640  HB  VAL A 364       0.912  14.938  28.021  1.00  1.09           H  
ATOM   5641 1HG1 VAL A 364      -1.202  13.847  28.468  1.00  1.09           H  
ATOM   5642 2HG1 VAL A 364      -1.440  15.505  27.930  1.00  1.09           H  
ATOM   5643 3HG1 VAL A 364      -1.703  14.193  26.798  1.00  1.09           H  
ATOM   5644 1HG2 VAL A 364       0.588  12.568  27.624  1.00  1.09           H  
ATOM   5645 2HG2 VAL A 364       0.068  12.868  25.973  1.00  1.09           H  
ATOM   5646 3HG2 VAL A 364       1.710  13.204  26.451  1.00  1.09           H  
ATOM   5647  N   CYS A 365       0.403  17.663  27.271  1.00  1.16           N  
ATOM   5648  CA  CYS A 365      -0.150  18.932  27.742  1.00  1.16           C  
ATOM   5649  C   CYS A 365       0.793  20.117  27.544  1.00  1.16           C  
ATOM   5650  O   CYS A 365       1.156  20.758  28.528  1.00  1.16           O  
ATOM   5651  CB  CYS A 365      -0.496  18.857  29.238  1.00  1.16           C  
ATOM   5652  SG  CYS A 365      -1.759  17.663  29.655  1.00  1.16           S  
ATOM   5653  H   CYS A 365       1.324  17.349  27.594  1.00  1.16           H  
ATOM   5654  HA  CYS A 365      -1.072  19.117  27.200  1.00  1.16           H  
ATOM   5655 1HB  CYS A 365       0.405  18.600  29.797  1.00  1.16           H  
ATOM   5656 2HB  CYS A 365      -0.827  19.837  29.586  1.00  1.16           H  
ATOM   5657  HG  CYS A 365      -2.688  18.155  28.814  1.00  1.16           H  
ATOM   5658  N   PRO A 366       1.132  20.521  26.297  1.00  1.22           N  
ATOM   5659  CA  PRO A 366       2.174  21.493  25.966  1.00  1.22           C  
ATOM   5660  C   PRO A 366       1.750  22.950  26.134  1.00  1.22           C  
ATOM   5661  O   PRO A 366       1.989  23.799  25.251  1.00  1.22           O  
ATOM   5662  CB  PRO A 366       2.406  21.181  24.503  1.00  1.22           C  
ATOM   5663  CG  PRO A 366       1.034  20.783  23.989  1.00  1.22           C  
ATOM   5664  CD  PRO A 366       0.401  20.020  25.133  1.00  1.22           C  
ATOM   5665  HA  PRO A 366       3.076  21.273  26.558  1.00  1.22           H  
ATOM   5666 1HB  PRO A 366       2.819  22.052  24.038  1.00  1.22           H  
ATOM   5667 2HB  PRO A 366       3.145  20.381  24.394  1.00  1.22           H  
ATOM   5668 1HG  PRO A 366       0.460  21.667  23.689  1.00  1.22           H  
ATOM   5669 2HG  PRO A 366       1.139  20.153  23.089  1.00  1.22           H  
ATOM   5670 1HD  PRO A 366      -0.670  20.226  25.207  1.00  1.22           H  
ATOM   5671 2HD  PRO A 366       0.600  18.998  24.986  1.00  1.22           H  
ATOM   5672  N   PHE A 367       1.108  23.210  27.270  1.00  1.26           N  
ATOM   5673  CA  PHE A 367       0.604  24.498  27.711  1.00  1.26           C  
ATOM   5674  C   PHE A 367       0.852  24.606  29.198  1.00  1.26           C  
ATOM   5675  O   PHE A 367       0.490  23.695  29.942  1.00  1.26           O  
ATOM   5676  CB  PHE A 367      -0.900  24.619  27.448  1.00  1.26           C  
ATOM   5677  CG  PHE A 367      -1.289  24.548  26.012  1.00  1.26           C  
ATOM   5678  CD1 PHE A 367      -1.518  23.337  25.387  1.00  1.26           C  
ATOM   5679  CD2 PHE A 367      -1.428  25.707  25.273  1.00  1.26           C  
ATOM   5680  CE1 PHE A 367      -1.855  23.296  24.060  1.00  1.26           C  
ATOM   5681  CE2 PHE A 367      -1.770  25.654  23.946  1.00  1.26           C  
ATOM   5682  CZ  PHE A 367      -1.976  24.460  23.341  1.00  1.26           C  
ATOM   5683  H   PHE A 367       1.011  22.438  27.925  1.00  1.26           H  
ATOM   5684  HA  PHE A 367       1.131  25.292  27.194  1.00  1.26           H  
ATOM   5685 1HB  PHE A 367      -1.407  23.812  27.970  1.00  1.26           H  
ATOM   5686 2HB  PHE A 367      -1.261  25.560  27.859  1.00  1.26           H  
ATOM   5687  HD1 PHE A 367      -1.417  22.413  25.956  1.00  1.26           H  
ATOM   5688  HD2 PHE A 367      -1.252  26.679  25.757  1.00  1.26           H  
ATOM   5689  HE1 PHE A 367      -2.024  22.345  23.579  1.00  1.26           H  
ATOM   5690  HE2 PHE A 367      -1.869  26.569  23.371  1.00  1.26           H  
ATOM   5691  HZ  PHE A 367      -2.238  24.436  22.289  1.00  1.26           H  
ATOM   5692  N   ASP A 368       1.360  25.722  29.691  1.00  1.26           N  
ATOM   5693  CA  ASP A 368       1.562  25.776  31.136  1.00  1.26           C  
ATOM   5694  C   ASP A 368       0.330  26.188  31.915  1.00  1.26           C  
ATOM   5695  O   ASP A 368       0.256  27.275  32.485  1.00  1.26           O  
ATOM   5696  CB  ASP A 368       2.770  26.608  31.505  1.00  1.26           C  
ATOM   5697  CG  ASP A 368       4.037  25.884  31.194  1.00  1.26           C  
ATOM   5698  OD1 ASP A 368       4.073  24.683  31.437  1.00  1.26           O  
ATOM   5699  OD2 ASP A 368       4.964  26.492  30.730  1.00  1.26           O  
ATOM   5700  H   ASP A 368       1.626  26.493  29.093  1.00  1.26           H  
ATOM   5701  HA  ASP A 368       1.801  24.769  31.466  1.00  1.26           H  
ATOM   5702 1HB  ASP A 368       2.770  27.542  30.944  1.00  1.26           H  
ATOM   5703 2HB  ASP A 368       2.740  26.835  32.570  1.00  1.26           H  
ATOM   5704  N   ASN A 369      -0.638  25.290  31.903  1.00  1.23           N  
ATOM   5705  CA  ASN A 369      -1.889  25.457  32.609  1.00  1.23           C  
ATOM   5706  C   ASN A 369      -1.721  24.881  33.996  1.00  1.23           C  
ATOM   5707  O   ASN A 369      -0.897  23.980  34.205  1.00  1.23           O  
ATOM   5708  CB  ASN A 369      -3.037  24.807  31.878  1.00  1.23           C  
ATOM   5709  CG  ASN A 369      -3.405  25.507  30.575  1.00  1.23           C  
ATOM   5710  OD1 ASN A 369      -3.479  26.741  30.516  1.00  1.23           O  
ATOM   5711  ND2 ASN A 369      -3.638  24.745  29.538  1.00  1.23           N  
ATOM   5712  H   ASN A 369      -0.449  24.444  31.372  1.00  1.23           H  
ATOM   5713  HA  ASN A 369      -2.102  26.520  32.722  1.00  1.23           H  
ATOM   5714 1HB  ASN A 369      -2.812  23.756  31.681  1.00  1.23           H  
ATOM   5715 2HB  ASN A 369      -3.893  24.836  32.540  1.00  1.23           H  
ATOM   5716 1HD2 ASN A 369      -3.884  25.158  28.661  1.00  1.23           H  
ATOM   5717 2HD2 ASN A 369      -3.561  23.752  29.614  1.00  1.23           H  
ATOM   5718  N   THR A 370      -2.505  25.367  34.939  1.00  1.19           N  
ATOM   5719  CA  THR A 370      -2.383  24.890  36.307  1.00  1.19           C  
ATOM   5720  C   THR A 370      -3.698  24.294  36.742  1.00  1.19           C  
ATOM   5721  O   THR A 370      -4.597  24.165  35.916  1.00  1.19           O  
ATOM   5722  CB  THR A 370      -1.928  26.006  37.259  1.00  1.19           C  
ATOM   5723  OG1 THR A 370      -2.952  26.980  37.428  1.00  1.19           O  
ATOM   5724  CG2 THR A 370      -0.705  26.699  36.691  1.00  1.19           C  
ATOM   5725  H   THR A 370      -3.196  26.081  34.702  1.00  1.19           H  
ATOM   5726  HA  THR A 370      -1.635  24.101  36.349  1.00  1.19           H  
ATOM   5727  HB  THR A 370      -1.682  25.570  38.219  1.00  1.19           H  
ATOM   5728  HG1 THR A 370      -2.849  27.341  38.343  1.00  1.19           H  
ATOM   5729 1HG2 THR A 370      -0.385  27.481  37.368  1.00  1.19           H  
ATOM   5730 2HG2 THR A 370       0.098  25.996  36.556  1.00  1.19           H  
ATOM   5731 3HG2 THR A 370      -0.950  27.146  35.726  1.00  1.19           H  
ATOM   5732  N   ILE A 371      -3.771  23.841  37.985  1.00  1.14           N  
ATOM   5733  CA  ILE A 371      -4.964  23.195  38.502  1.00  1.14           C  
ATOM   5734  C   ILE A 371      -5.683  24.056  39.521  1.00  1.14           C  
ATOM   5735  O   ILE A 371      -5.048  24.650  40.399  1.00  1.14           O  
ATOM   5736  CB  ILE A 371      -4.609  21.835  39.093  1.00  1.14           C  
ATOM   5737  CG1 ILE A 371      -3.888  21.043  38.018  1.00  1.14           C  
ATOM   5738  CG2 ILE A 371      -5.913  21.121  39.546  1.00  1.14           C  
ATOM   5739  CD1 ILE A 371      -4.750  20.813  36.794  1.00  1.14           C  
ATOM   5740  H   ILE A 371      -2.985  23.976  38.599  1.00  1.14           H  
ATOM   5741  HA  ILE A 371      -5.652  23.028  37.675  1.00  1.14           H  
ATOM   5742  HB  ILE A 371      -3.935  21.952  39.939  1.00  1.14           H  
ATOM   5743 1HG1 ILE A 371      -2.999  21.587  37.710  1.00  1.14           H  
ATOM   5744 2HG1 ILE A 371      -3.565  20.112  38.431  1.00  1.14           H  
ATOM   5745 1HG2 ILE A 371      -5.693  20.157  39.947  1.00  1.14           H  
ATOM   5746 2HG2 ILE A 371      -6.406  21.710  40.313  1.00  1.14           H  
ATOM   5747 3HG2 ILE A 371      -6.581  21.006  38.691  1.00  1.14           H  
ATOM   5748 1HD1 ILE A 371      -4.211  20.265  36.053  1.00  1.14           H  
ATOM   5749 2HD1 ILE A 371      -5.635  20.264  37.073  1.00  1.14           H  
ATOM   5750 3HD1 ILE A 371      -5.041  21.754  36.385  1.00  1.14           H  
ATOM   5751  N   VAL A 372      -6.992  24.156  39.367  1.00  1.11           N  
ATOM   5752  CA  VAL A 372      -7.794  24.947  40.268  1.00  1.11           C  
ATOM   5753  C   VAL A 372      -8.800  24.057  40.984  1.00  1.11           C  
ATOM   5754  O   VAL A 372      -9.436  23.193  40.365  1.00  1.11           O  
ATOM   5755  CB  VAL A 372      -8.521  26.035  39.493  1.00  1.11           C  
ATOM   5756  CG1 VAL A 372      -9.325  26.881  40.450  1.00  1.11           C  
ATOM   5757  CG2 VAL A 372      -7.537  26.859  38.732  1.00  1.11           C  
ATOM   5758  H   VAL A 372      -7.436  23.655  38.601  1.00  1.11           H  
ATOM   5759  HA  VAL A 372      -7.148  25.407  41.015  1.00  1.11           H  
ATOM   5760  HB  VAL A 372      -9.205  25.574  38.797  1.00  1.11           H  
ATOM   5761 1HG1 VAL A 372      -9.854  27.649  39.894  1.00  1.11           H  
ATOM   5762 2HG1 VAL A 372     -10.037  26.275  40.992  1.00  1.11           H  
ATOM   5763 3HG1 VAL A 372      -8.657  27.351  41.161  1.00  1.11           H  
ATOM   5764 1HG2 VAL A 372      -8.053  27.638  38.177  1.00  1.11           H  
ATOM   5765 2HG2 VAL A 372      -6.862  27.296  39.429  1.00  1.11           H  
ATOM   5766 3HG2 VAL A 372      -6.986  26.225  38.042  1.00  1.11           H  
ATOM   5767  N   ILE A 373      -8.901  24.224  42.302  1.00  1.11           N  
ATOM   5768  CA  ILE A 373      -9.817  23.414  43.087  1.00  1.11           C  
ATOM   5769  C   ILE A 373     -11.064  24.224  43.458  1.00  1.11           C  
ATOM   5770  O   ILE A 373     -10.966  25.368  43.945  1.00  1.11           O  
ATOM   5771  CB  ILE A 373      -9.135  22.885  44.350  1.00  1.11           C  
ATOM   5772  CG1 ILE A 373      -7.802  22.221  43.975  1.00  1.11           C  
ATOM   5773  CG2 ILE A 373     -10.049  21.868  45.029  1.00  1.11           C  
ATOM   5774  CD1 ILE A 373      -7.946  21.127  43.011  1.00  1.11           C  
ATOM   5775  H   ILE A 373      -8.327  24.928  42.767  1.00  1.11           H  
ATOM   5776  HA  ILE A 373     -10.138  22.562  42.491  1.00  1.11           H  
ATOM   5777  HB  ILE A 373      -8.929  23.699  45.024  1.00  1.11           H  
ATOM   5778 1HG1 ILE A 373      -7.141  22.981  43.546  1.00  1.11           H  
ATOM   5779 2HG1 ILE A 373      -7.331  21.827  44.876  1.00  1.11           H  
ATOM   5780 1HG2 ILE A 373      -9.568  21.481  45.926  1.00  1.11           H  
ATOM   5781 2HG2 ILE A 373     -10.987  22.346  45.302  1.00  1.11           H  
ATOM   5782 3HG2 ILE A 373     -10.248  21.043  44.339  1.00  1.11           H  
ATOM   5783 1HD1 ILE A 373      -6.981  20.717  42.779  1.00  1.11           H  
ATOM   5784 2HD1 ILE A 373      -8.585  20.361  43.440  1.00  1.11           H  
ATOM   5785 3HD1 ILE A 373      -8.386  21.507  42.113  1.00  1.11           H  
ATOM   5786  N   PHE A 374     -12.224  23.617  43.200  1.00  1.13           N  
ATOM   5787  CA  PHE A 374     -13.539  24.201  43.423  1.00  1.13           C  
ATOM   5788  C   PHE A 374     -14.399  23.474  44.437  1.00  1.13           C  
ATOM   5789  O   PHE A 374     -14.316  22.253  44.577  1.00  1.13           O  
ATOM   5790  CB  PHE A 374     -14.298  24.177  42.115  1.00  1.13           C  
ATOM   5791  CG  PHE A 374     -13.716  24.998  41.172  1.00  1.13           C  
ATOM   5792  CD1 PHE A 374     -12.699  24.594  40.349  1.00  1.13           C  
ATOM   5793  CD2 PHE A 374     -14.159  26.214  41.107  1.00  1.13           C  
ATOM   5794  CE1 PHE A 374     -12.175  25.504  39.476  1.00  1.13           C  
ATOM   5795  CE2 PHE A 374     -13.646  27.102  40.277  1.00  1.13           C  
ATOM   5796  CZ  PHE A 374     -12.662  26.772  39.461  1.00  1.13           C  
ATOM   5797  H   PHE A 374     -12.189  22.688  42.784  1.00  1.13           H  
ATOM   5798  HA  PHE A 374     -13.410  25.231  43.759  1.00  1.13           H  
ATOM   5799 1HB  PHE A 374     -14.341  23.161  41.718  1.00  1.13           H  
ATOM   5800 2HB  PHE A 374     -15.309  24.522  42.288  1.00  1.13           H  
ATOM   5801  HD1 PHE A 374     -12.315  23.566  40.400  1.00  1.13           H  
ATOM   5802  HD2 PHE A 374     -14.964  26.490  41.760  1.00  1.13           H  
ATOM   5803  HE1 PHE A 374     -11.378  25.231  38.818  1.00  1.13           H  
ATOM   5804  HE2 PHE A 374     -14.045  28.101  40.277  1.00  1.13           H  
ATOM   5805  HZ  PHE A 374     -12.278  27.517  38.806  1.00  1.13           H  
ATOM   5806  N   LYS A 375     -15.269  24.221  45.115  1.00  1.17           N  
ATOM   5807  CA  LYS A 375     -16.291  23.606  45.969  1.00  1.17           C  
ATOM   5808  C   LYS A 375     -17.623  23.813  45.289  1.00  1.17           C  
ATOM   5809  O   LYS A 375     -18.196  24.897  45.353  1.00  1.17           O  
ATOM   5810  CB  LYS A 375     -16.303  24.209  47.365  1.00  1.17           C  
ATOM   5811  CG  LYS A 375     -17.305  23.591  48.317  1.00  1.17           C  
ATOM   5812  CD  LYS A 375     -17.215  24.243  49.696  1.00  1.17           C  
ATOM   5813  CE  LYS A 375     -18.241  23.674  50.664  1.00  1.17           C  
ATOM   5814  NZ  LYS A 375     -18.122  24.291  52.019  1.00  1.17           N  
ATOM   5815  H   LYS A 375     -15.262  25.238  44.983  1.00  1.17           H  
ATOM   5816  HA  LYS A 375     -16.115  22.532  46.044  1.00  1.17           H  
ATOM   5817 1HB  LYS A 375     -15.330  24.090  47.818  1.00  1.17           H  
ATOM   5818 2HB  LYS A 375     -16.519  25.271  47.296  1.00  1.17           H  
ATOM   5819 1HG  LYS A 375     -18.302  23.748  47.919  1.00  1.17           H  
ATOM   5820 2HG  LYS A 375     -17.127  22.517  48.399  1.00  1.17           H  
ATOM   5821 1HD  LYS A 375     -16.216  24.090  50.106  1.00  1.17           H  
ATOM   5822 2HD  LYS A 375     -17.386  25.315  49.597  1.00  1.17           H  
ATOM   5823 1HE  LYS A 375     -19.238  23.868  50.279  1.00  1.17           H  
ATOM   5824 2HE  LYS A 375     -18.099  22.597  50.749  1.00  1.17           H  
ATOM   5825 1HZ  LYS A 375     -18.819  23.894  52.633  1.00  1.17           H  
ATOM   5826 2HZ  LYS A 375     -17.201  24.110  52.393  1.00  1.17           H  
ATOM   5827 3HZ  LYS A 375     -18.266  25.289  51.949  1.00  1.17           H  
ATOM   5828  N   LEU A 376     -18.098  22.802  44.595  1.00  1.23           N  
ATOM   5829  CA  LEU A 376     -19.255  23.007  43.751  1.00  1.23           C  
ATOM   5830  C   LEU A 376     -20.518  22.477  44.345  1.00  1.23           C  
ATOM   5831  O   LEU A 376     -20.554  21.376  44.897  1.00  1.23           O  
ATOM   5832  CB  LEU A 376     -19.018  22.320  42.418  1.00  1.23           C  
ATOM   5833  CG  LEU A 376     -17.826  22.811  41.648  1.00  1.23           C  
ATOM   5834  CD1 LEU A 376     -17.647  21.989  40.421  1.00  1.23           C  
ATOM   5835  CD2 LEU A 376     -18.054  24.240  41.321  1.00  1.23           C  
ATOM   5836  H   LEU A 376     -17.643  21.890  44.639  1.00  1.23           H  
ATOM   5837  HA  LEU A 376     -19.380  24.078  43.583  1.00  1.23           H  
ATOM   5838 1HB  LEU A 376     -18.861  21.276  42.613  1.00  1.23           H  
ATOM   5839 2HB  LEU A 376     -19.912  22.437  41.799  1.00  1.23           H  
ATOM   5840  HG  LEU A 376     -16.932  22.708  42.261  1.00  1.23           H  
ATOM   5841 1HD1 LEU A 376     -16.780  22.335  39.870  1.00  1.23           H  
ATOM   5842 2HD1 LEU A 376     -17.498  20.961  40.727  1.00  1.23           H  
ATOM   5843 3HD1 LEU A 376     -18.535  22.061  39.792  1.00  1.23           H  
ATOM   5844 1HD2 LEU A 376     -17.218  24.659  40.787  1.00  1.23           H  
ATOM   5845 2HD2 LEU A 376     -18.956  24.343  40.717  1.00  1.23           H  
ATOM   5846 3HD2 LEU A 376     -18.190  24.763  42.251  1.00  1.23           H  
ATOM   5847  N   LYS A 377     -21.585  23.237  44.206  1.00  1.28           N  
ATOM   5848  CA  LYS A 377     -22.856  22.735  44.678  1.00  1.28           C  
ATOM   5849  C   LYS A 377     -23.146  21.496  43.856  1.00  1.28           C  
ATOM   5850  O   LYS A 377     -22.925  21.489  42.639  1.00  1.28           O  
ATOM   5851  CB  LYS A 377     -23.963  23.788  44.589  1.00  1.28           C  
ATOM   5852  CG  LYS A 377     -25.274  23.414  45.305  1.00  1.28           C  
ATOM   5853  CD  LYS A 377     -26.285  24.577  45.259  1.00  1.28           C  
ATOM   5854  CE  LYS A 377     -27.513  24.323  46.161  1.00  1.28           C  
ATOM   5855  NZ  LYS A 377     -28.421  23.251  45.639  1.00  1.28           N  
ATOM   5856  H   LYS A 377     -21.512  24.153  43.768  1.00  1.28           H  
ATOM   5857  HA  LYS A 377     -22.768  22.429  45.717  1.00  1.28           H  
ATOM   5858 1HB  LYS A 377     -23.606  24.723  45.018  1.00  1.28           H  
ATOM   5859 2HB  LYS A 377     -24.199  23.979  43.545  1.00  1.28           H  
ATOM   5860 1HG  LYS A 377     -25.721  22.541  44.831  1.00  1.28           H  
ATOM   5861 2HG  LYS A 377     -25.053  23.164  46.347  1.00  1.28           H  
ATOM   5862 1HD  LYS A 377     -25.794  25.498  45.576  1.00  1.28           H  
ATOM   5863 2HD  LYS A 377     -26.632  24.703  44.230  1.00  1.28           H  
ATOM   5864 1HE  LYS A 377     -27.156  24.027  47.147  1.00  1.28           H  
ATOM   5865 2HE  LYS A 377     -28.081  25.247  46.254  1.00  1.28           H  
ATOM   5866 1HZ  LYS A 377     -29.194  23.120  46.262  1.00  1.28           H  
ATOM   5867 2HZ  LYS A 377     -28.803  23.489  44.707  1.00  1.28           H  
ATOM   5868 3HZ  LYS A 377     -27.929  22.381  45.547  1.00  1.28           H  
ATOM   5869  N   LYS A 378     -23.657  20.464  44.501  1.00  1.32           N  
ATOM   5870  CA  LYS A 378     -24.034  19.216  43.839  1.00  1.32           C  
ATOM   5871  C   LYS A 378     -24.741  19.464  42.509  1.00  1.32           C  
ATOM   5872  O   LYS A 378     -24.440  18.829  41.494  1.00  1.32           O  
ATOM   5873  CB  LYS A 378     -24.990  18.453  44.755  1.00  1.32           C  
ATOM   5874  CG  LYS A 378     -25.539  17.178  44.199  1.00  1.32           C  
ATOM   5875  CD  LYS A 378     -26.501  16.529  45.189  1.00  1.32           C  
ATOM   5876  CE  LYS A 378     -27.755  17.410  45.376  1.00  1.32           C  
ATOM   5877  NZ  LYS A 378     -28.610  17.465  44.139  1.00  1.32           N  
ATOM   5878  H   LYS A 378     -23.785  20.551  45.506  1.00  1.32           H  
ATOM   5879  HA  LYS A 378     -23.136  18.628  43.651  1.00  1.32           H  
ATOM   5880 1HB  LYS A 378     -24.482  18.225  45.694  1.00  1.32           H  
ATOM   5881 2HB  LYS A 378     -25.835  19.096  45.002  1.00  1.32           H  
ATOM   5882 1HG  LYS A 378     -26.055  17.368  43.256  1.00  1.32           H  
ATOM   5883 2HG  LYS A 378     -24.723  16.518  44.016  1.00  1.32           H  
ATOM   5884 1HD  LYS A 378     -26.802  15.552  44.817  1.00  1.32           H  
ATOM   5885 2HD  LYS A 378     -26.003  16.398  46.156  1.00  1.32           H  
ATOM   5886 1HE  LYS A 378     -28.348  17.019  46.200  1.00  1.32           H  
ATOM   5887 2HE  LYS A 378     -27.435  18.424  45.619  1.00  1.32           H  
ATOM   5888 1HZ  LYS A 378     -29.408  18.073  44.297  1.00  1.32           H  
ATOM   5889 2HZ  LYS A 378     -28.062  17.848  43.367  1.00  1.32           H  
ATOM   5890 3HZ  LYS A 378     -28.931  16.544  43.893  1.00  1.32           H  
ATOM   5891  N   ASP A 379     -25.683  20.404  42.532  1.00  1.36           N  
ATOM   5892  CA  ASP A 379     -26.525  20.750  41.400  1.00  1.36           C  
ATOM   5893  C   ASP A 379     -25.705  21.260  40.214  1.00  1.36           C  
ATOM   5894  O   ASP A 379     -26.059  21.023  39.058  1.00  1.36           O  
ATOM   5895  CB  ASP A 379     -27.488  21.852  41.826  1.00  1.36           C  
ATOM   5896  CG  ASP A 379     -28.536  21.405  42.871  1.00  1.36           C  
ATOM   5897  OD1 ASP A 379     -28.714  20.216  43.095  1.00  1.36           O  
ATOM   5898  OD2 ASP A 379     -29.127  22.288  43.482  1.00  1.36           O  
ATOM   5899  H   ASP A 379     -25.818  20.895  43.400  1.00  1.36           H  
ATOM   5900  HA  ASP A 379     -27.077  19.863  41.088  1.00  1.36           H  
ATOM   5901 1HB  ASP A 379     -26.917  22.688  42.233  1.00  1.36           H  
ATOM   5902 2HB  ASP A 379     -28.013  22.224  40.945  1.00  1.36           H  
ATOM   5903  N   GLU A 380     -24.627  21.995  40.494  1.00  1.41           N  
ATOM   5904  CA  GLU A 380     -23.825  22.559  39.423  1.00  1.41           C  
ATOM   5905  C   GLU A 380     -23.009  21.454  38.802  1.00  1.41           C  
ATOM   5906  O   GLU A 380     -22.780  21.442  37.594  1.00  1.41           O  
ATOM   5907  CB  GLU A 380     -22.940  23.696  39.928  1.00  1.41           C  
ATOM   5908  CG  GLU A 380     -23.728  24.933  40.401  1.00  1.41           C  
ATOM   5909  CD  GLU A 380     -24.555  25.596  39.301  1.00  1.41           C  
ATOM   5910  OE1 GLU A 380     -24.011  25.872  38.261  1.00  1.41           O  
ATOM   5911  OE2 GLU A 380     -25.739  25.815  39.512  1.00  1.41           O  
ATOM   5912  H   GLU A 380     -24.323  22.113  41.454  1.00  1.41           H  
ATOM   5913  HA  GLU A 380     -24.491  22.959  38.663  1.00  1.41           H  
ATOM   5914 1HB  GLU A 380     -22.334  23.341  40.766  1.00  1.41           H  
ATOM   5915 2HB  GLU A 380     -22.256  24.006  39.138  1.00  1.41           H  
ATOM   5916 1HG  GLU A 380     -24.401  24.622  41.199  1.00  1.41           H  
ATOM   5917 2HG  GLU A 380     -23.027  25.658  40.817  1.00  1.41           H  
ATOM   5918  N   ILE A 381     -22.582  20.495  39.615  1.00  1.48           N  
ATOM   5919  CA  ILE A 381     -21.812  19.394  39.063  1.00  1.48           C  
ATOM   5920  C   ILE A 381     -22.699  18.628  38.110  1.00  1.48           C  
ATOM   5921  O   ILE A 381     -22.281  18.268  37.009  1.00  1.48           O  
ATOM   5922  CB  ILE A 381     -21.248  18.461  40.125  1.00  1.48           C  
ATOM   5923  CG1 ILE A 381     -20.233  19.193  40.930  1.00  1.48           C  
ATOM   5924  CG2 ILE A 381     -20.598  17.248  39.455  1.00  1.48           C  
ATOM   5925  CD1 ILE A 381     -19.830  18.467  42.134  1.00  1.48           C  
ATOM   5926  H   ILE A 381     -22.792  20.555  40.618  1.00  1.48           H  
ATOM   5927  HA  ILE A 381     -20.972  19.807  38.499  1.00  1.48           H  
ATOM   5928  HB  ILE A 381     -22.047  18.144  40.797  1.00  1.48           H  
ATOM   5929 1HG1 ILE A 381     -19.353  19.364  40.315  1.00  1.48           H  
ATOM   5930 2HG1 ILE A 381     -20.648  20.156  41.227  1.00  1.48           H  
ATOM   5931 1HG2 ILE A 381     -20.187  16.582  40.211  1.00  1.48           H  
ATOM   5932 2HG2 ILE A 381     -21.345  16.723  38.877  1.00  1.48           H  
ATOM   5933 3HG2 ILE A 381     -19.797  17.581  38.796  1.00  1.48           H  
ATOM   5934 1HD1 ILE A 381     -19.089  19.047  42.675  1.00  1.48           H  
ATOM   5935 2HD1 ILE A 381     -20.707  18.309  42.764  1.00  1.48           H  
ATOM   5936 3HD1 ILE A 381     -19.404  17.513  41.853  1.00  1.48           H  
ATOM   5937  N   GLU A 382     -23.942  18.378  38.539  1.00  1.60           N  
ATOM   5938  CA  GLU A 382     -24.869  17.674  37.675  1.00  1.60           C  
ATOM   5939  C   GLU A 382     -25.029  18.428  36.349  1.00  1.60           C  
ATOM   5940  O   GLU A 382     -24.999  17.808  35.291  1.00  1.60           O  
ATOM   5941  CB  GLU A 382     -26.232  17.478  38.357  1.00  1.60           C  
ATOM   5942  CG  GLU A 382     -27.218  16.632  37.522  1.00  1.60           C  
ATOM   5943  CD  GLU A 382     -28.533  16.299  38.224  1.00  1.60           C  
ATOM   5944  OE1 GLU A 382     -28.702  16.661  39.363  1.00  1.60           O  
ATOM   5945  OE2 GLU A 382     -29.366  15.679  37.601  1.00  1.60           O  
ATOM   5946  H   GLU A 382     -24.227  18.680  39.474  1.00  1.60           H  
ATOM   5947  HA  GLU A 382     -24.455  16.690  37.456  1.00  1.60           H  
ATOM   5948 1HB  GLU A 382     -26.098  17.020  39.327  1.00  1.60           H  
ATOM   5949 2HB  GLU A 382     -26.689  18.454  38.526  1.00  1.60           H  
ATOM   5950 1HG  GLU A 382     -27.441  17.176  36.602  1.00  1.60           H  
ATOM   5951 2HG  GLU A 382     -26.724  15.703  37.243  1.00  1.60           H  
ATOM   5952  N   LYS A 383     -25.143  19.770  36.389  1.00  1.78           N  
ATOM   5953  CA  LYS A 383     -25.278  20.541  35.146  1.00  1.78           C  
ATOM   5954  C   LYS A 383     -24.037  20.406  34.253  1.00  1.78           C  
ATOM   5955  O   LYS A 383     -24.143  20.183  33.045  1.00  1.78           O  
ATOM   5956  CB  LYS A 383     -25.473  22.026  35.461  1.00  1.78           C  
ATOM   5957  CG  LYS A 383     -26.807  22.415  36.079  1.00  1.78           C  
ATOM   5958  CD  LYS A 383     -26.791  23.903  36.433  1.00  1.78           C  
ATOM   5959  CE  LYS A 383     -28.040  24.347  37.165  1.00  1.78           C  
ATOM   5960  NZ  LYS A 383     -27.924  25.772  37.613  1.00  1.78           N  
ATOM   5961  H   LYS A 383     -25.186  20.247  37.292  1.00  1.78           H  
ATOM   5962  HA  LYS A 383     -26.141  20.164  34.596  1.00  1.78           H  
ATOM   5963 1HB  LYS A 383     -24.696  22.350  36.151  1.00  1.78           H  
ATOM   5964 2HB  LYS A 383     -25.350  22.606  34.549  1.00  1.78           H  
ATOM   5965 1HG  LYS A 383     -27.610  22.223  35.368  1.00  1.78           H  
ATOM   5966 2HG  LYS A 383     -26.988  21.830  36.970  1.00  1.78           H  
ATOM   5967 1HD  LYS A 383     -25.928  24.111  37.069  1.00  1.78           H  
ATOM   5968 2HD  LYS A 383     -26.689  24.491  35.524  1.00  1.78           H  
ATOM   5969 1HE  LYS A 383     -28.899  24.250  36.505  1.00  1.78           H  
ATOM   5970 2HE  LYS A 383     -28.187  23.713  38.041  1.00  1.78           H  
ATOM   5971 1HZ  LYS A 383     -28.755  26.049  38.104  1.00  1.78           H  
ATOM   5972 2HZ  LYS A 383     -27.104  25.850  38.253  1.00  1.78           H  
ATOM   5973 3HZ  LYS A 383     -27.785  26.374  36.820  1.00  1.78           H  
ATOM   5974  N   VAL A 384     -22.856  20.457  34.865  1.00  2.02           N  
ATOM   5975  CA  VAL A 384     -21.586  20.346  34.146  1.00  2.02           C  
ATOM   5976  C   VAL A 384     -21.435  19.036  33.416  1.00  2.02           C  
ATOM   5977  O   VAL A 384     -20.910  18.990  32.289  1.00  2.02           O  
ATOM   5978  CB  VAL A 384     -20.398  20.526  35.099  1.00  2.02           C  
ATOM   5979  CG1 VAL A 384     -19.130  20.135  34.403  1.00  2.02           C  
ATOM   5980  CG2 VAL A 384     -20.307  21.989  35.508  1.00  2.02           C  
ATOM   5981  H   VAL A 384     -22.835  20.625  35.870  1.00  2.02           H  
ATOM   5982  HA  VAL A 384     -21.549  21.148  33.413  1.00  2.02           H  
ATOM   5983  HB  VAL A 384     -20.530  19.896  35.979  1.00  2.02           H  
ATOM   5984 1HG1 VAL A 384     -18.297  20.285  35.083  1.00  2.02           H  
ATOM   5985 2HG1 VAL A 384     -19.183  19.090  34.112  1.00  2.02           H  
ATOM   5986 3HG1 VAL A 384     -19.009  20.740  33.526  1.00  2.02           H  
ATOM   5987 1HG2 VAL A 384     -19.471  22.112  36.180  1.00  2.02           H  
ATOM   5988 2HG2 VAL A 384     -20.164  22.605  34.620  1.00  2.02           H  
ATOM   5989 3HG2 VAL A 384     -21.216  22.292  36.007  1.00  2.02           H  
ATOM   5990  N   LEU A 385     -21.893  17.976  34.064  1.00  2.29           N  
ATOM   5991  CA  LEU A 385     -21.815  16.630  33.548  1.00  2.29           C  
ATOM   5992  C   LEU A 385     -23.070  16.248  32.747  1.00  2.29           C  
ATOM   5993  O   LEU A 385     -23.258  15.082  32.385  1.00  2.29           O  
ATOM   5994  CB  LEU A 385     -21.607  15.668  34.715  1.00  2.29           C  
ATOM   5995  CG  LEU A 385     -20.327  15.925  35.551  1.00  2.29           C  
ATOM   5996  CD1 LEU A 385     -20.270  14.915  36.701  1.00  2.29           C  
ATOM   5997  CD2 LEU A 385     -19.087  15.865  34.646  1.00  2.29           C  
ATOM   5998  H   LEU A 385     -22.289  18.112  34.999  1.00  2.29           H  
ATOM   5999  HA  LEU A 385     -20.956  16.567  32.888  1.00  2.29           H  
ATOM   6000 1HB  LEU A 385     -22.464  15.769  35.389  1.00  2.29           H  
ATOM   6001 2HB  LEU A 385     -21.580  14.647  34.339  1.00  2.29           H  
ATOM   6002  HG  LEU A 385     -20.386  16.921  35.993  1.00  2.29           H  
ATOM   6003 1HD1 LEU A 385     -19.388  15.106  37.315  1.00  2.29           H  
ATOM   6004 2HD1 LEU A 385     -21.165  15.014  37.311  1.00  2.29           H  
ATOM   6005 3HD1 LEU A 385     -20.221  13.907  36.297  1.00  2.29           H  
ATOM   6006 1HD2 LEU A 385     -18.193  16.066  35.240  1.00  2.29           H  
ATOM   6007 2HD2 LEU A 385     -19.011  14.875  34.197  1.00  2.29           H  
ATOM   6008 3HD2 LEU A 385     -19.176  16.613  33.862  1.00  2.29           H  
ATOM   6009  N   LYS A 386     -23.922  17.230  32.429  1.00  2.52           N  
ATOM   6010  CA  LYS A 386     -25.141  16.970  31.679  1.00  2.52           C  
ATOM   6011  C   LYS A 386     -26.087  15.996  32.385  1.00  2.52           C  
ATOM   6012  O   LYS A 386     -26.920  16.415  33.188  1.00  2.52           O  
ATOM   6013  CB  LYS A 386     -24.823  16.504  30.250  1.00  2.52           C  
ATOM   6014  CG  LYS A 386     -24.151  17.575  29.398  1.00  2.52           C  
ATOM   6015  CD  LYS A 386     -23.882  17.081  27.984  1.00  2.52           C  
ATOM   6016  CE  LYS A 386     -23.196  18.152  27.144  1.00  2.52           C  
ATOM   6017  NZ  LYS A 386     -22.890  17.668  25.769  1.00  2.52           N  
ATOM   6018  H   LYS A 386     -23.752  18.189  32.727  1.00  2.52           H  
ATOM   6019  HA  LYS A 386     -25.673  17.919  31.593  1.00  2.52           H  
ATOM   6020 1HB  LYS A 386     -24.178  15.636  30.248  1.00  2.52           H  
ATOM   6021 2HB  LYS A 386     -25.750  16.221  29.751  1.00  2.52           H  
ATOM   6022 1HG  LYS A 386     -24.791  18.456  29.355  1.00  2.52           H  
ATOM   6023 2HG  LYS A 386     -23.204  17.861  29.861  1.00  2.52           H  
ATOM   6024 1HD  LYS A 386     -23.248  16.194  28.023  1.00  2.52           H  
ATOM   6025 2HD  LYS A 386     -24.826  16.810  27.511  1.00  2.52           H  
ATOM   6026 1HE  LYS A 386     -23.847  19.022  27.076  1.00  2.52           H  
ATOM   6027 2HE  LYS A 386     -22.264  18.444  27.632  1.00  2.52           H  
ATOM   6028 1HZ  LYS A 386     -22.438  18.404  25.246  1.00  2.52           H  
ATOM   6029 2HZ  LYS A 386     -22.277  16.866  25.822  1.00  2.52           H  
ATOM   6030 3HZ  LYS A 386     -23.749  17.405  25.306  1.00  2.52           H  
ATOM   6031  N   LYS A 387     -26.088  14.738  31.969  1.00  2.63           N  
ATOM   6032  CA  LYS A 387     -27.037  13.775  32.528  1.00  2.63           C  
ATOM   6033  C   LYS A 387     -26.392  12.502  33.071  1.00  2.63           C  
ATOM   6034  O   LYS A 387     -25.362  12.046  32.578  1.00  2.63           O  
ATOM   6035  CB  LYS A 387     -28.083  13.406  31.473  1.00  2.63           C  
ATOM   6036  CG  LYS A 387     -28.966  14.575  31.030  1.00  2.63           C  
ATOM   6037  CD  LYS A 387     -30.030  14.133  30.036  1.00  2.63           C  
ATOM   6038  CE  LYS A 387     -30.898  15.307  29.599  1.00  2.63           C  
ATOM   6039  NZ  LYS A 387     -31.946  14.891  28.627  1.00  2.63           N  
ATOM   6040  H   LYS A 387     -25.338  14.451  31.355  1.00  2.63           H  
ATOM   6041  HA  LYS A 387     -27.551  14.253  33.362  1.00  2.63           H  
ATOM   6042 1HB  LYS A 387     -27.582  13.010  30.590  1.00  2.63           H  
ATOM   6043 2HB  LYS A 387     -28.732  12.622  31.860  1.00  2.63           H  
ATOM   6044 1HG  LYS A 387     -29.450  15.015  31.905  1.00  2.63           H  
ATOM   6045 2HG  LYS A 387     -28.351  15.340  30.560  1.00  2.63           H  
ATOM   6046 1HD  LYS A 387     -29.552  13.697  29.158  1.00  2.63           H  
ATOM   6047 2HD  LYS A 387     -30.665  13.375  30.496  1.00  2.63           H  
ATOM   6048 1HE  LYS A 387     -31.379  15.740  30.475  1.00  2.63           H  
ATOM   6049 2HE  LYS A 387     -30.265  16.063  29.133  1.00  2.63           H  
ATOM   6050 1HZ  LYS A 387     -32.497  15.695  28.362  1.00  2.63           H  
ATOM   6051 2HZ  LYS A 387     -31.507  14.498  27.806  1.00  2.63           H  
ATOM   6052 3HZ  LYS A 387     -32.544  14.198  29.053  1.00  2.63           H  
ATOM   6053  N   GLY A 388     -27.048  11.897  34.065  1.00  2.58           N  
ATOM   6054  CA  GLY A 388     -26.619  10.612  34.624  1.00  2.58           C  
ATOM   6055  C   GLY A 388     -25.725  10.714  35.864  1.00  2.58           C  
ATOM   6056  O   GLY A 388     -25.434   9.702  36.507  1.00  2.58           O  
ATOM   6057  H   GLY A 388     -27.879  12.335  34.441  1.00  2.58           H  
ATOM   6058 1HA  GLY A 388     -27.504  10.027  34.874  1.00  2.58           H  
ATOM   6059 2HA  GLY A 388     -26.092  10.052  33.852  1.00  2.58           H  
ATOM   6060  N   ALA A 389     -25.275  11.917  36.212  1.00  2.40           N  
ATOM   6061  CA  ALA A 389     -24.429  12.037  37.394  1.00  2.40           C  
ATOM   6062  C   ALA A 389     -25.192  11.539  38.610  1.00  2.40           C  
ATOM   6063  O   ALA A 389     -26.376  11.840  38.770  1.00  2.40           O  
ATOM   6064  CB  ALA A 389     -23.988  13.474  37.607  1.00  2.40           C  
ATOM   6065  H   ALA A 389     -25.517  12.728  35.661  1.00  2.40           H  
ATOM   6066  HA  ALA A 389     -23.551  11.407  37.256  1.00  2.40           H  
ATOM   6067 1HB  ALA A 389     -23.351  13.529  38.489  1.00  2.40           H  
ATOM   6068 2HB  ALA A 389     -23.433  13.818  36.736  1.00  2.40           H  
ATOM   6069 3HB  ALA A 389     -24.862  14.105  37.751  1.00  2.40           H  
ATOM   6070  N   THR A 390     -24.510  10.803  39.475  1.00  2.16           N  
ATOM   6071  CA  THR A 390     -25.122  10.293  40.690  1.00  2.16           C  
ATOM   6072  C   THR A 390     -24.316  10.737  41.897  1.00  2.16           C  
ATOM   6073  O   THR A 390     -23.089  10.635  41.909  1.00  2.16           O  
ATOM   6074  CB  THR A 390     -25.243   8.755  40.659  1.00  2.16           C  
ATOM   6075  OG1 THR A 390     -26.055   8.348  39.540  1.00  2.16           O  
ATOM   6076  CG2 THR A 390     -25.891   8.256  41.942  1.00  2.16           C  
ATOM   6077  H   THR A 390     -23.545  10.584  39.280  1.00  2.16           H  
ATOM   6078  HA  THR A 390     -26.123  10.713  40.784  1.00  2.16           H  
ATOM   6079  HB  THR A 390     -24.252   8.316  40.559  1.00  2.16           H  
ATOM   6080  HG1 THR A 390     -25.654   8.643  38.705  1.00  2.16           H  
ATOM   6081 1HG2 THR A 390     -25.970   7.170  41.912  1.00  2.16           H  
ATOM   6082 2HG2 THR A 390     -25.291   8.547  42.786  1.00  2.16           H  
ATOM   6083 3HG2 THR A 390     -26.885   8.690  42.040  1.00  2.16           H  
ATOM   6084  N   PHE A 391     -25.011  11.233  42.909  1.00  1.90           N  
ATOM   6085  CA  PHE A 391     -24.368  11.718  44.115  1.00  1.90           C  
ATOM   6086  C   PHE A 391     -24.891  10.925  45.311  1.00  1.90           C  
ATOM   6087  O   PHE A 391     -25.822  11.350  45.999  1.00  1.90           O  
ATOM   6088  CB  PHE A 391     -24.702  13.193  44.242  1.00  1.90           C  
ATOM   6089  CG  PHE A 391     -24.262  13.985  43.048  1.00  1.90           C  
ATOM   6090  CD1 PHE A 391     -25.145  14.160  41.995  1.00  1.90           C  
ATOM   6091  CD2 PHE A 391     -23.006  14.558  42.960  1.00  1.90           C  
ATOM   6092  CE1 PHE A 391     -24.792  14.879  40.896  1.00  1.90           C  
ATOM   6093  CE2 PHE A 391     -22.655  15.293  41.855  1.00  1.90           C  
ATOM   6094  CZ  PHE A 391     -23.549  15.450  40.822  1.00  1.90           C  
ATOM   6095  H   PHE A 391     -26.017  11.280  42.830  1.00  1.90           H  
ATOM   6096  HA  PHE A 391     -23.288  11.581  44.036  1.00  1.90           H  
ATOM   6097 1HB  PHE A 391     -25.775  13.314  44.358  1.00  1.90           H  
ATOM   6098 2HB  PHE A 391     -24.232  13.604  45.108  1.00  1.90           H  
ATOM   6099  HD1 PHE A 391     -26.138  13.714  42.050  1.00  1.90           H  
ATOM   6100  HD2 PHE A 391     -22.300  14.426  43.770  1.00  1.90           H  
ATOM   6101  HE1 PHE A 391     -25.506  14.995  40.081  1.00  1.90           H  
ATOM   6102  HE2 PHE A 391     -21.673  15.745  41.800  1.00  1.90           H  
ATOM   6103  HZ  PHE A 391     -23.278  16.025  39.947  1.00  1.90           H  
ATOM   6104  N   THR A 392     -24.256   9.788  45.586  1.00  1.67           N  
ATOM   6105  CA  THR A 392     -24.767   8.821  46.562  1.00  1.67           C  
ATOM   6106  C   THR A 392     -24.660   9.269  48.017  1.00  1.67           C  
ATOM   6107  O   THR A 392     -25.317   8.707  48.893  1.00  1.67           O  
ATOM   6108  CB  THR A 392     -24.031   7.478  46.405  1.00  1.67           C  
ATOM   6109  OG1 THR A 392     -22.630   7.667  46.651  1.00  1.67           O  
ATOM   6110  CG2 THR A 392     -24.211   6.945  45.002  1.00  1.67           C  
ATOM   6111  H   THR A 392     -23.446   9.542  45.031  1.00  1.67           H  
ATOM   6112  HA  THR A 392     -25.824   8.657  46.347  1.00  1.67           H  
ATOM   6113  HB  THR A 392     -24.430   6.758  47.121  1.00  1.67           H  
ATOM   6114  HG1 THR A 392     -22.485   7.814  47.592  1.00  1.67           H  
ATOM   6115 1HG2 THR A 392     -23.686   5.996  44.902  1.00  1.67           H  
ATOM   6116 2HG2 THR A 392     -25.273   6.797  44.802  1.00  1.67           H  
ATOM   6117 3HG2 THR A 392     -23.800   7.660  44.295  1.00  1.67           H  
ATOM   6118  N   GLU A 393     -23.838  10.276  48.271  1.00  1.48           N  
ATOM   6119  CA  GLU A 393     -23.672  10.802  49.619  1.00  1.48           C  
ATOM   6120  C   GLU A 393     -24.700  11.882  49.936  1.00  1.48           C  
ATOM   6121  O   GLU A 393     -24.804  12.324  51.081  1.00  1.48           O  
ATOM   6122  CB  GLU A 393     -22.272  11.393  49.797  1.00  1.48           C  
ATOM   6123  CG  GLU A 393     -21.140  10.383  49.692  1.00  1.48           C  
ATOM   6124  CD  GLU A 393     -19.782  11.012  49.856  1.00  1.48           C  
ATOM   6125  OE1 GLU A 393     -19.726  12.204  50.040  1.00  1.48           O  
ATOM   6126  OE2 GLU A 393     -18.806  10.303  49.796  1.00  1.48           O  
ATOM   6127  H   GLU A 393     -23.325  10.684  47.504  1.00  1.48           H  
ATOM   6128  HA  GLU A 393     -23.808   9.986  50.329  1.00  1.48           H  
ATOM   6129 1HB  GLU A 393     -22.107  12.161  49.042  1.00  1.48           H  
ATOM   6130 2HB  GLU A 393     -22.204  11.878  50.771  1.00  1.48           H  
ATOM   6131 1HG  GLU A 393     -21.273   9.621  50.459  1.00  1.48           H  
ATOM   6132 2HG  GLU A 393     -21.196   9.895  48.719  1.00  1.48           H  
ATOM   6133  N   GLU A 394     -25.392  12.377  48.903  1.00  1.32           N  
ATOM   6134  CA  GLU A 394     -26.327  13.491  49.029  1.00  1.32           C  
ATOM   6135  C   GLU A 394     -25.709  14.679  49.783  1.00  1.32           C  
ATOM   6136  O   GLU A 394     -26.383  15.347  50.570  1.00  1.32           O  
ATOM   6137  CB  GLU A 394     -27.614  13.030  49.724  1.00  1.32           C  
ATOM   6138  CG  GLU A 394     -28.360  11.923  48.968  1.00  1.32           C  
ATOM   6139  CD  GLU A 394     -29.688  11.539  49.595  1.00  1.32           C  
ATOM   6140  OE1 GLU A 394     -30.016  12.065  50.633  1.00  1.32           O  
ATOM   6141  OE2 GLU A 394     -30.373  10.719  49.028  1.00  1.32           O  
ATOM   6142  H   GLU A 394     -25.306  11.945  47.983  1.00  1.32           H  
ATOM   6143  HA  GLU A 394     -26.585  13.829  48.024  1.00  1.32           H  
ATOM   6144 1HB  GLU A 394     -27.386  12.666  50.723  1.00  1.32           H  
ATOM   6145 2HB  GLU A 394     -28.290  13.877  49.830  1.00  1.32           H  
ATOM   6146 1HG  GLU A 394     -28.536  12.257  47.947  1.00  1.32           H  
ATOM   6147 2HG  GLU A 394     -27.717  11.041  48.922  1.00  1.32           H  
ATOM   6148  N   LYS A 395     -24.430  14.953  49.524  1.00  1.18           N  
ATOM   6149  CA  LYS A 395     -23.727  16.055  50.145  1.00  1.18           C  
ATOM   6150  C   LYS A 395     -24.110  17.279  49.320  1.00  1.18           C  
ATOM   6151  O   LYS A 395     -24.186  17.165  48.101  1.00  1.18           O  
ATOM   6152  CB  LYS A 395     -22.225  15.768  50.116  1.00  1.18           C  
ATOM   6153  CG  LYS A 395     -21.305  16.663  50.892  1.00  1.18           C  
ATOM   6154  CD  LYS A 395     -19.865  16.126  50.724  1.00  1.18           C  
ATOM   6155  CE  LYS A 395     -18.813  16.977  51.416  1.00  1.18           C  
ATOM   6156  NZ  LYS A 395     -17.435  16.422  51.197  1.00  1.18           N  
ATOM   6157  H   LYS A 395     -23.922  14.379  48.863  1.00  1.18           H  
ATOM   6158  HA  LYS A 395     -24.069  16.148  51.170  1.00  1.18           H  
ATOM   6159 1HB  LYS A 395     -22.039  14.733  50.418  1.00  1.18           H  
ATOM   6160 2HB  LYS A 395     -21.883  15.871  49.116  1.00  1.18           H  
ATOM   6161 1HG  LYS A 395     -21.375  17.680  50.529  1.00  1.18           H  
ATOM   6162 2HG  LYS A 395     -21.576  16.644  51.944  1.00  1.18           H  
ATOM   6163 1HD  LYS A 395     -19.810  15.102  51.106  1.00  1.18           H  
ATOM   6164 2HD  LYS A 395     -19.630  16.099  49.657  1.00  1.18           H  
ATOM   6165 1HE  LYS A 395     -18.854  17.991  51.015  1.00  1.18           H  
ATOM   6166 2HE  LYS A 395     -19.017  17.010  52.486  1.00  1.18           H  
ATOM   6167 1HZ  LYS A 395     -16.753  17.003  51.656  1.00  1.18           H  
ATOM   6168 2HZ  LYS A 395     -17.387  15.485  51.568  1.00  1.18           H  
ATOM   6169 3HZ  LYS A 395     -17.229  16.392  50.194  1.00  1.18           H  
ATOM   6170  N   PRO A 396     -24.461  18.433  49.906  1.00  1.07           N  
ATOM   6171  CA  PRO A 396     -24.840  19.620  49.153  1.00  1.07           C  
ATOM   6172  C   PRO A 396     -23.729  20.183  48.269  1.00  1.07           C  
ATOM   6173  O   PRO A 396     -24.026  20.827  47.263  1.00  1.07           O  
ATOM   6174  CB  PRO A 396     -25.221  20.603  50.266  1.00  1.07           C  
ATOM   6175  CG  PRO A 396     -24.500  20.094  51.513  1.00  1.07           C  
ATOM   6176  CD  PRO A 396     -24.476  18.585  51.363  1.00  1.07           C  
ATOM   6177  HA  PRO A 396     -25.721  19.378  48.538  1.00  1.07           H  
ATOM   6178 1HB  PRO A 396     -24.923  21.619  49.981  1.00  1.07           H  
ATOM   6179 2HB  PRO A 396     -26.314  20.619  50.387  1.00  1.07           H  
ATOM   6180 1HG  PRO A 396     -23.492  20.522  51.572  1.00  1.07           H  
ATOM   6181 2HG  PRO A 396     -25.035  20.423  52.418  1.00  1.07           H  
ATOM   6182 1HD  PRO A 396     -23.562  18.206  51.822  1.00  1.07           H  
ATOM   6183 2HD  PRO A 396     -25.386  18.125  51.787  1.00  1.07           H  
ATOM   6184  N   PHE A 397     -22.471  19.906  48.627  1.00  0.97           N  
ATOM   6185  CA  PHE A 397     -21.295  20.364  47.885  1.00  0.97           C  
ATOM   6186  C   PHE A 397     -20.246  19.281  47.729  1.00  0.97           C  
ATOM   6187  O   PHE A 397     -20.035  18.487  48.642  1.00  0.97           O  
ATOM   6188  CB  PHE A 397     -20.628  21.559  48.577  1.00  0.97           C  
ATOM   6189  CG  PHE A 397     -21.446  22.807  48.622  1.00  0.97           C  
ATOM   6190  CD1 PHE A 397     -22.359  23.040  49.626  1.00  0.97           C  
ATOM   6191  CD2 PHE A 397     -21.273  23.771  47.652  1.00  0.97           C  
ATOM   6192  CE1 PHE A 397     -23.102  24.201  49.643  1.00  0.97           C  
ATOM   6193  CE2 PHE A 397     -22.003  24.929  47.658  1.00  0.97           C  
ATOM   6194  CZ  PHE A 397     -22.926  25.147  48.654  1.00  0.97           C  
ATOM   6195  H   PHE A 397     -22.316  19.363  49.459  1.00  0.97           H  
ATOM   6196  HA  PHE A 397     -21.619  20.662  46.895  1.00  0.97           H  
ATOM   6197 1HB  PHE A 397     -20.367  21.285  49.596  1.00  0.97           H  
ATOM   6198 2HB  PHE A 397     -19.704  21.782  48.051  1.00  0.97           H  
ATOM   6199  HD1 PHE A 397     -22.494  22.297  50.405  1.00  0.97           H  
ATOM   6200  HD2 PHE A 397     -20.540  23.600  46.867  1.00  0.97           H  
ATOM   6201  HE1 PHE A 397     -23.828  24.373  50.439  1.00  0.97           H  
ATOM   6202  HE2 PHE A 397     -21.849  25.673  46.876  1.00  0.97           H  
ATOM   6203  HZ  PHE A 397     -23.512  26.065  48.665  1.00  0.97           H  
ATOM   6204  N   TYR A 398     -19.522  19.309  46.615  1.00  0.91           N  
ATOM   6205  CA  TYR A 398     -18.406  18.383  46.407  1.00  0.91           C  
ATOM   6206  C   TYR A 398     -17.145  19.098  45.937  1.00  0.91           C  
ATOM   6207  O   TYR A 398     -17.209  20.150  45.287  1.00  0.91           O  
ATOM   6208  CB  TYR A 398     -18.781  17.289  45.428  1.00  0.91           C  
ATOM   6209  CG  TYR A 398     -19.927  16.399  45.881  1.00  0.91           C  
ATOM   6210  CD1 TYR A 398     -21.250  16.741  45.626  1.00  0.91           C  
ATOM   6211  CD2 TYR A 398     -19.635  15.225  46.558  1.00  0.91           C  
ATOM   6212  CE1 TYR A 398     -22.263  15.910  46.060  1.00  0.91           C  
ATOM   6213  CE2 TYR A 398     -20.649  14.396  46.985  1.00  0.91           C  
ATOM   6214  CZ  TYR A 398     -21.961  14.738  46.738  1.00  0.91           C  
ATOM   6215  OH  TYR A 398     -22.981  13.935  47.187  1.00  0.91           O  
ATOM   6216  H   TYR A 398     -19.764  19.994  45.898  1.00  0.91           H  
ATOM   6217  HA  TYR A 398     -18.164  17.908  47.359  1.00  0.91           H  
ATOM   6218 1HB  TYR A 398     -19.032  17.714  44.508  1.00  0.91           H  
ATOM   6219 2HB  TYR A 398     -17.911  16.661  45.268  1.00  0.91           H  
ATOM   6220  HD1 TYR A 398     -21.487  17.661  45.094  1.00  0.91           H  
ATOM   6221  HD2 TYR A 398     -18.593  14.962  46.759  1.00  0.91           H  
ATOM   6222  HE1 TYR A 398     -23.296  16.170  45.877  1.00  0.91           H  
ATOM   6223  HE2 TYR A 398     -20.410  13.474  47.529  1.00  0.91           H  
ATOM   6224  HH  TYR A 398     -23.823  14.352  46.949  1.00  0.91           H  
ATOM   6225  N   THR A 399     -15.985  18.532  46.257  1.00  0.88           N  
ATOM   6226  CA  THR A 399     -14.742  19.163  45.821  1.00  0.88           C  
ATOM   6227  C   THR A 399     -14.326  18.653  44.439  1.00  0.88           C  
ATOM   6228  O   THR A 399     -14.253  17.434  44.222  1.00  0.88           O  
ATOM   6229  CB  THR A 399     -13.609  18.944  46.834  1.00  0.88           C  
ATOM   6230  OG1 THR A 399     -13.974  19.504  48.101  1.00  0.88           O  
ATOM   6231  CG2 THR A 399     -12.376  19.650  46.340  1.00  0.88           C  
ATOM   6232  H   THR A 399     -15.960  17.649  46.788  1.00  0.88           H  
ATOM   6233  HA  THR A 399     -14.910  20.234  45.748  1.00  0.88           H  
ATOM   6234  HB  THR A 399     -13.415  17.874  46.947  1.00  0.88           H  
ATOM   6235  HG1 THR A 399     -14.106  20.448  47.999  1.00  0.88           H  
ATOM   6236 1HG2 THR A 399     -11.561  19.511  47.047  1.00  0.88           H  
ATOM   6237 2HG2 THR A 399     -12.092  19.255  45.380  1.00  0.88           H  
ATOM   6238 3HG2 THR A 399     -12.598  20.713  46.238  1.00  0.88           H  
ATOM   6239  N   LEU A 400     -14.021  19.586  43.526  1.00  0.87           N  
ATOM   6240  CA  LEU A 400     -13.637  19.232  42.160  1.00  0.87           C  
ATOM   6241  C   LEU A 400     -12.359  19.920  41.663  1.00  0.87           C  
ATOM   6242  O   LEU A 400     -12.193  21.133  41.813  1.00  0.87           O  
ATOM   6243  CB  LEU A 400     -14.808  19.566  41.203  1.00  0.87           C  
ATOM   6244  CG  LEU A 400     -14.606  19.204  39.699  1.00  0.87           C  
ATOM   6245  CD1 LEU A 400     -15.954  18.815  39.043  1.00  0.87           C  
ATOM   6246  CD2 LEU A 400     -14.024  20.410  38.964  1.00  0.87           C  
ATOM   6247  H   LEU A 400     -14.091  20.565  43.800  1.00  0.87           H  
ATOM   6248  HA  LEU A 400     -13.478  18.169  42.138  1.00  0.87           H  
ATOM   6249 1HB  LEU A 400     -15.699  19.049  41.554  1.00  0.87           H  
ATOM   6250 2HB  LEU A 400     -14.993  20.638  41.262  1.00  0.87           H  
ATOM   6251  HG  LEU A 400     -13.927  18.359  39.624  1.00  0.87           H  
ATOM   6252 1HD1 LEU A 400     -15.779  18.560  37.996  1.00  0.87           H  
ATOM   6253 2HD1 LEU A 400     -16.387  17.967  39.551  1.00  0.87           H  
ATOM   6254 3HD1 LEU A 400     -16.642  19.640  39.092  1.00  0.87           H  
ATOM   6255 1HD2 LEU A 400     -13.879  20.144  37.921  1.00  0.87           H  
ATOM   6256 2HD2 LEU A 400     -14.711  21.251  39.034  1.00  0.87           H  
ATOM   6257 3HD2 LEU A 400     -13.076  20.691  39.406  1.00  0.87           H  
ATOM   6258  N   ALA A 401     -11.449  19.135  41.067  1.00  0.89           N  
ATOM   6259  CA  ALA A 401     -10.231  19.716  40.478  1.00  0.89           C  
ATOM   6260  C   ALA A 401     -10.363  19.865  38.982  1.00  0.89           C  
ATOM   6261  O   ALA A 401     -10.846  18.953  38.308  1.00  0.89           O  
ATOM   6262  CB  ALA A 401      -9.006  18.862  40.736  1.00  0.89           C  
ATOM   6263  H   ALA A 401     -11.635  18.131  41.016  1.00  0.89           H  
ATOM   6264  HA  ALA A 401     -10.091  20.706  40.902  1.00  0.89           H  
ATOM   6265 1HB  ALA A 401      -8.140  19.339  40.284  1.00  0.89           H  
ATOM   6266 2HB  ALA A 401      -8.827  18.741  41.771  1.00  0.89           H  
ATOM   6267 3HB  ALA A 401      -9.150  17.881  40.288  1.00  0.89           H  
ATOM   6268  N   THR A 402      -9.859  20.964  38.448  1.00  0.93           N  
ATOM   6269  CA  THR A 402      -9.904  21.130  37.008  1.00  0.93           C  
ATOM   6270  C   THR A 402      -8.774  21.983  36.465  1.00  0.93           C  
ATOM   6271  O   THR A 402      -8.140  22.761  37.176  1.00  0.93           O  
ATOM   6272  CB  THR A 402     -11.235  21.742  36.586  1.00  0.93           C  
ATOM   6273  OG1 THR A 402     -11.360  21.694  35.171  1.00  0.93           O  
ATOM   6274  CG2 THR A 402     -11.307  23.148  37.050  1.00  0.93           C  
ATOM   6275  H   THR A 402      -9.507  21.709  39.053  1.00  0.93           H  
ATOM   6276  HA  THR A 402      -9.823  20.144  36.545  1.00  0.93           H  
ATOM   6277  HB  THR A 402     -12.038  21.178  37.020  1.00  0.93           H  
ATOM   6278  HG1 THR A 402     -11.350  20.756  34.885  1.00  0.93           H  
ATOM   6279 1HG2 THR A 402     -12.261  23.590  36.757  1.00  0.93           H  
ATOM   6280 2HG2 THR A 402     -11.210  23.146  38.129  1.00  0.93           H  
ATOM   6281 3HG2 THR A 402     -10.492  23.713  36.604  1.00  0.93           H  
ATOM   6282  N   ASN A 403      -8.535  21.838  35.179  1.00  0.98           N  
ATOM   6283  CA  ASN A 403      -7.539  22.628  34.472  1.00  0.98           C  
ATOM   6284  C   ASN A 403      -7.916  24.107  34.539  1.00  0.98           C  
ATOM   6285  O   ASN A 403      -9.079  24.464  34.280  1.00  0.98           O  
ATOM   6286  CB  ASN A 403      -7.441  22.157  33.049  1.00  0.98           C  
ATOM   6287  CG  ASN A 403      -6.241  22.604  32.343  1.00  0.98           C  
ATOM   6288  OD1 ASN A 403      -6.024  23.788  32.035  1.00  0.98           O  
ATOM   6289  ND2 ASN A 403      -5.428  21.615  32.052  1.00  0.98           N  
ATOM   6290  H   ASN A 403      -9.095  21.166  34.666  1.00  0.98           H  
ATOM   6291  HA  ASN A 403      -6.573  22.513  34.958  1.00  0.98           H  
ATOM   6292 1HB  ASN A 403      -7.468  21.072  33.038  1.00  0.98           H  
ATOM   6293 2HB  ASN A 403      -8.313  22.502  32.501  1.00  0.98           H  
ATOM   6294 1HD2 ASN A 403      -4.570  21.759  31.563  1.00  0.98           H  
ATOM   6295 2HD2 ASN A 403      -5.712  20.667  32.320  1.00  0.98           H  
ATOM   6296  N   SER A 404      -6.925  24.975  34.783  1.00  1.06           N  
ATOM   6297  CA  SER A 404      -7.151  26.415  34.869  1.00  1.06           C  
ATOM   6298  C   SER A 404      -7.743  26.982  33.583  1.00  1.06           C  
ATOM   6299  O   SER A 404      -8.443  27.993  33.609  1.00  1.06           O  
ATOM   6300  CB  SER A 404      -5.856  27.152  35.203  1.00  1.06           C  
ATOM   6301  OG  SER A 404      -4.905  27.058  34.163  1.00  1.06           O  
ATOM   6302  H   SER A 404      -6.002  24.617  34.987  1.00  1.06           H  
ATOM   6303  HA  SER A 404      -7.838  26.582  35.683  1.00  1.06           H  
ATOM   6304 1HB  SER A 404      -6.084  28.194  35.395  1.00  1.06           H  
ATOM   6305 2HB  SER A 404      -5.434  26.740  36.120  1.00  1.06           H  
ATOM   6306  HG  SER A 404      -5.352  27.381  33.369  1.00  1.06           H  
ATOM   6307  N   TYR A 405      -7.518  26.309  32.461  1.00  1.16           N  
ATOM   6308  CA  TYR A 405      -8.093  26.732  31.196  1.00  1.16           C  
ATOM   6309  C   TYR A 405      -9.609  26.815  31.330  1.00  1.16           C  
ATOM   6310  O   TYR A 405     -10.272  27.716  30.807  1.00  1.16           O  
ATOM   6311  CB  TYR A 405      -7.748  25.762  30.069  1.00  1.16           C  
ATOM   6312  CG  TYR A 405      -8.293  26.189  28.712  1.00  1.16           C  
ATOM   6313  CD1 TYR A 405      -7.598  27.116  27.949  1.00  1.16           C  
ATOM   6314  CD2 TYR A 405      -9.492  25.668  28.242  1.00  1.16           C  
ATOM   6315  CE1 TYR A 405      -8.095  27.515  26.721  1.00  1.16           C  
ATOM   6316  CE2 TYR A 405      -9.991  26.069  27.017  1.00  1.16           C  
ATOM   6317  CZ  TYR A 405      -9.296  26.989  26.257  1.00  1.16           C  
ATOM   6318  OH  TYR A 405      -9.789  27.390  25.036  1.00  1.16           O  
ATOM   6319  H   TYR A 405      -6.944  25.463  32.479  1.00  1.16           H  
ATOM   6320  HA  TYR A 405      -7.715  27.723  30.952  1.00  1.16           H  
ATOM   6321 1HB  TYR A 405      -6.664  25.666  29.991  1.00  1.16           H  
ATOM   6322 2HB  TYR A 405      -8.147  24.776  30.304  1.00  1.16           H  
ATOM   6323  HD1 TYR A 405      -6.660  27.531  28.318  1.00  1.16           H  
ATOM   6324  HD2 TYR A 405     -10.035  24.947  28.838  1.00  1.16           H  
ATOM   6325  HE1 TYR A 405      -7.547  28.243  26.121  1.00  1.16           H  
ATOM   6326  HE2 TYR A 405     -10.932  25.661  26.649  1.00  1.16           H  
ATOM   6327  HH  TYR A 405     -10.656  27.000  24.896  1.00  1.16           H  
ATOM   6328  N   THR A 406     -10.182  25.811  31.978  1.00  1.29           N  
ATOM   6329  CA  THR A 406     -11.611  25.739  32.005  1.00  1.29           C  
ATOM   6330  C   THR A 406     -12.135  26.537  33.199  1.00  1.29           C  
ATOM   6331  O   THR A 406     -13.187  27.172  33.138  1.00  1.29           O  
ATOM   6332  CB  THR A 406     -12.001  24.272  32.166  1.00  1.29           C  
ATOM   6333  OG1 THR A 406     -11.632  23.826  33.466  1.00  1.29           O  
ATOM   6334  CG2 THR A 406     -11.214  23.445  31.175  1.00  1.29           C  
ATOM   6335  H   THR A 406      -9.628  25.120  32.475  1.00  1.29           H  
ATOM   6336  HA  THR A 406     -12.007  26.159  31.091  1.00  1.29           H  
ATOM   6337  HB  THR A 406     -13.039  24.136  31.982  1.00  1.29           H  
ATOM   6338  HG1 THR A 406     -10.662  23.893  33.600  1.00  1.29           H  
ATOM   6339 1HG2 THR A 406     -11.472  22.394  31.293  1.00  1.29           H  
ATOM   6340 2HG2 THR A 406     -11.439  23.762  30.175  1.00  1.29           H  
ATOM   6341 3HG2 THR A 406     -10.151  23.582  31.364  1.00  1.29           H  
ATOM   6342  N   ALA A 407     -11.328  26.593  34.259  1.00  1.46           N  
ATOM   6343  CA  ALA A 407     -11.667  27.309  35.490  1.00  1.46           C  
ATOM   6344  C   ALA A 407     -11.863  28.798  35.247  1.00  1.46           C  
ATOM   6345  O   ALA A 407     -12.737  29.433  35.839  1.00  1.46           O  
ATOM   6346  CB  ALA A 407     -10.567  27.137  36.492  1.00  1.46           C  
ATOM   6347  H   ALA A 407     -10.470  26.047  34.228  1.00  1.46           H  
ATOM   6348  HA  ALA A 407     -12.595  26.893  35.881  1.00  1.46           H  
ATOM   6349 1HB  ALA A 407     -10.795  27.649  37.394  1.00  1.46           H  
ATOM   6350 2HB  ALA A 407     -10.410  26.083  36.690  1.00  1.46           H  
ATOM   6351 3HB  ALA A 407      -9.683  27.569  36.077  1.00  1.46           H  
ATOM   6352  N   LYS A 408     -11.058  29.335  34.327  1.00  1.70           N  
ATOM   6353  CA  LYS A 408     -11.049  30.744  33.954  1.00  1.70           C  
ATOM   6354  C   LYS A 408     -12.156  31.119  32.981  1.00  1.70           C  
ATOM   6355  O   LYS A 408     -12.285  32.286  32.608  1.00  1.70           O  
ATOM   6356  CB  LYS A 408      -9.707  31.121  33.319  1.00  1.70           C  
ATOM   6357  CG  LYS A 408      -8.496  31.115  34.255  1.00  1.70           C  
ATOM   6358  CD  LYS A 408      -7.223  31.474  33.480  1.00  1.70           C  
ATOM   6359  CE  LYS A 408      -5.996  31.504  34.380  1.00  1.70           C  
ATOM   6360  NZ  LYS A 408      -4.750  31.843  33.619  1.00  1.70           N  
ATOM   6361  H   LYS A 408     -10.349  28.735  33.904  1.00  1.70           H  
ATOM   6362  HA  LYS A 408     -11.189  31.334  34.860  1.00  1.70           H  
ATOM   6363 1HB  LYS A 408      -9.490  30.410  32.514  1.00  1.70           H  
ATOM   6364 2HB  LYS A 408      -9.782  32.107  32.866  1.00  1.70           H  
ATOM   6365 1HG  LYS A 408      -8.648  31.853  35.040  1.00  1.70           H  
ATOM   6366 2HG  LYS A 408      -8.380  30.143  34.722  1.00  1.70           H  
ATOM   6367 1HD  LYS A 408      -7.067  30.725  32.697  1.00  1.70           H  
ATOM   6368 2HD  LYS A 408      -7.344  32.446  33.007  1.00  1.70           H  
ATOM   6369 1HE  LYS A 408      -6.145  32.244  35.161  1.00  1.70           H  
ATOM   6370 2HE  LYS A 408      -5.871  30.527  34.841  1.00  1.70           H  
ATOM   6371 1HZ  LYS A 408      -3.960  31.850  34.249  1.00  1.70           H  
ATOM   6372 2HZ  LYS A 408      -4.597  31.151  32.898  1.00  1.70           H  
ATOM   6373 3HZ  LYS A 408      -4.849  32.756  33.194  1.00  1.70           H  
ATOM   6374  N   GLY A 409     -12.930  30.139  32.527  1.00  2.01           N  
ATOM   6375  CA  GLY A 409     -13.997  30.392  31.576  1.00  2.01           C  
ATOM   6376  C   GLY A 409     -13.551  30.392  30.117  1.00  2.01           C  
ATOM   6377  O   GLY A 409     -14.360  30.671  29.231  1.00  2.01           O  
ATOM   6378  H   GLY A 409     -12.815  29.183  32.864  1.00  2.01           H  
ATOM   6379 1HA  GLY A 409     -14.762  29.624  31.707  1.00  2.01           H  
ATOM   6380 2HA  GLY A 409     -14.471  31.343  31.812  1.00  2.01           H  
ATOM   6381  N   LEU A 410     -12.271  30.084  29.841  1.00  2.39           N  
ATOM   6382  CA  LEU A 410     -11.827  30.056  28.444  1.00  2.39           C  
ATOM   6383  C   LEU A 410     -12.620  28.939  27.782  1.00  2.39           C  
ATOM   6384  O   LEU A 410     -13.104  29.066  26.653  1.00  2.39           O  
ATOM   6385  CB  LEU A 410     -10.321  29.833  28.342  1.00  2.39           C  
ATOM   6386  CG  LEU A 410      -9.467  30.984  28.864  1.00  2.39           C  
ATOM   6387  CD1 LEU A 410      -8.018  30.552  28.916  1.00  2.39           C  
ATOM   6388  CD2 LEU A 410      -9.647  32.191  27.940  1.00  2.39           C  
ATOM   6389  H   LEU A 410     -11.628  29.855  30.589  1.00  2.39           H  
ATOM   6390  HA  LEU A 410     -12.078  31.001  27.965  1.00  2.39           H  
ATOM   6391 1HB  LEU A 410     -10.045  28.937  28.847  1.00  2.39           H  
ATOM   6392 2HB  LEU A 410     -10.078  29.710  27.289  1.00  2.39           H  
ATOM   6393  HG  LEU A 410      -9.782  31.245  29.877  1.00  2.39           H  
ATOM   6394 1HD1 LEU A 410      -7.408  31.369  29.295  1.00  2.39           H  
ATOM   6395 2HD1 LEU A 410      -7.928  29.695  29.578  1.00  2.39           H  
ATOM   6396 3HD1 LEU A 410      -7.684  30.281  27.918  1.00  2.39           H  
ATOM   6397 1HD2 LEU A 410      -9.044  33.027  28.301  1.00  2.39           H  
ATOM   6398 2HD2 LEU A 410      -9.330  31.929  26.929  1.00  2.39           H  
ATOM   6399 3HD2 LEU A 410     -10.700  32.487  27.922  1.00  2.39           H  
ATOM   6400  N   LEU A 411     -12.826  27.861  28.536  1.00  2.81           N  
ATOM   6401  CA  LEU A 411     -13.726  26.831  28.062  1.00  2.81           C  
ATOM   6402  C   LEU A 411     -15.124  27.274  28.475  1.00  2.81           C  
ATOM   6403  O   LEU A 411     -15.480  27.223  29.659  1.00  2.81           O  
ATOM   6404  CB  LEU A 411     -13.478  25.488  28.711  1.00  2.81           C  
ATOM   6405  CG  LEU A 411     -14.373  24.405  28.242  1.00  2.81           C  
ATOM   6406  CD1 LEU A 411     -14.111  24.137  26.787  1.00  2.81           C  
ATOM   6407  CD2 LEU A 411     -14.185  23.195  29.094  1.00  2.81           C  
ATOM   6408  H   LEU A 411     -12.338  27.786  29.429  1.00  2.81           H  
ATOM   6409  HA  LEU A 411     -13.666  26.753  26.978  1.00  2.81           H  
ATOM   6410 1HB  LEU A 411     -12.453  25.190  28.551  1.00  2.81           H  
ATOM   6411 2HB  LEU A 411     -13.664  25.589  29.769  1.00  2.81           H  
ATOM   6412  HG  LEU A 411     -15.379  24.734  28.325  1.00  2.81           H  
ATOM   6413 1HD1 LEU A 411     -14.787  23.353  26.436  1.00  2.81           H  
ATOM   6414 2HD1 LEU A 411     -14.276  25.046  26.210  1.00  2.81           H  
ATOM   6415 3HD1 LEU A 411     -13.080  23.810  26.660  1.00  2.81           H  
ATOM   6416 1HD2 LEU A 411     -14.856  22.409  28.759  1.00  2.81           H  
ATOM   6417 2HD2 LEU A 411     -13.168  22.862  29.004  1.00  2.81           H  
ATOM   6418 3HD2 LEU A 411     -14.401  23.435  30.128  1.00  2.81           H  
ATOM   6419  N   ARG A 412     -15.942  27.624  27.490  1.00  3.19           N  
ATOM   6420  CA  ARG A 412     -17.274  28.181  27.720  1.00  3.19           C  
ATOM   6421  C   ARG A 412     -18.235  27.200  28.398  1.00  3.19           C  
ATOM   6422  O   ARG A 412     -19.260  27.598  28.952  1.00  3.19           O  
ATOM   6423  CB  ARG A 412     -17.837  28.688  26.404  1.00  3.19           C  
ATOM   6424  CG  ARG A 412     -17.096  29.933  25.870  1.00  3.19           C  
ATOM   6425  CD  ARG A 412     -17.616  30.403  24.548  1.00  3.19           C  
ATOM   6426  NE  ARG A 412     -16.886  31.584  24.062  1.00  3.19           N  
ATOM   6427  CZ  ARG A 412     -17.054  32.152  22.845  1.00  3.19           C  
ATOM   6428  NH1 ARG A 412     -17.928  31.650  21.995  1.00  3.19           N  
ATOM   6429  NH2 ARG A 412     -16.339  33.216  22.507  1.00  3.19           N  
ATOM   6430  H   ARG A 412     -15.582  27.597  26.545  1.00  3.19           H  
ATOM   6431  HA  ARG A 412     -17.159  29.044  28.378  1.00  3.19           H  
ATOM   6432 1HB  ARG A 412     -17.770  27.907  25.650  1.00  3.19           H  
ATOM   6433 2HB  ARG A 412     -18.890  28.943  26.527  1.00  3.19           H  
ATOM   6434 1HG  ARG A 412     -17.205  30.750  26.586  1.00  3.19           H  
ATOM   6435 2HG  ARG A 412     -16.033  29.699  25.759  1.00  3.19           H  
ATOM   6436 1HD  ARG A 412     -17.506  29.607  23.813  1.00  3.19           H  
ATOM   6437 2HD  ARG A 412     -18.669  30.667  24.643  1.00  3.19           H  
ATOM   6438  HE  ARG A 412     -16.194  32.006  24.685  1.00  3.19           H  
ATOM   6439 1HH1 ARG A 412     -18.474  30.839  22.250  1.00  3.19           H  
ATOM   6440 2HH1 ARG A 412     -18.051  32.076  21.088  1.00  3.19           H  
ATOM   6441 1HH2 ARG A 412     -15.653  33.613  23.175  1.00  3.19           H  
ATOM   6442 2HH2 ARG A 412     -16.460  33.640  21.601  1.00  3.19           H  
ATOM   6443  N   ARG A 413     -17.901  25.918  28.338  1.00  3.46           N  
ATOM   6444  CA  ARG A 413     -18.656  24.836  28.960  1.00  3.46           C  
ATOM   6445  C   ARG A 413     -18.961  25.028  30.447  1.00  3.46           C  
ATOM   6446  O   ARG A 413     -19.990  24.551  30.927  1.00  3.46           O  
ATOM   6447  CB  ARG A 413     -17.888  23.521  28.905  1.00  3.46           C  
ATOM   6448  CG  ARG A 413     -18.636  22.322  29.497  1.00  3.46           C  
ATOM   6449  CD  ARG A 413     -17.795  21.081  29.542  1.00  3.46           C  
ATOM   6450  NE  ARG A 413     -18.472  19.978  30.271  1.00  3.46           N  
ATOM   6451  CZ  ARG A 413     -17.976  18.736  30.414  1.00  3.46           C  
ATOM   6452  NH1 ARG A 413     -16.809  18.388  29.896  1.00  3.46           N  
ATOM   6453  NH2 ARG A 413     -18.688  17.853  31.087  1.00  3.46           N  
ATOM   6454  H   ARG A 413     -17.051  25.690  27.848  1.00  3.46           H  
ATOM   6455  HA  ARG A 413     -19.599  24.731  28.424  1.00  3.46           H  
ATOM   6456 1HB  ARG A 413     -17.592  23.288  27.883  1.00  3.46           H  
ATOM   6457 2HB  ARG A 413     -16.995  23.622  29.500  1.00  3.46           H  
ATOM   6458 1HG  ARG A 413     -18.974  22.551  30.492  1.00  3.46           H  
ATOM   6459 2HG  ARG A 413     -19.502  22.105  28.872  1.00  3.46           H  
ATOM   6460 1HD  ARG A 413     -17.572  20.740  28.525  1.00  3.46           H  
ATOM   6461 2HD  ARG A 413     -16.853  21.298  30.054  1.00  3.46           H  
ATOM   6462  HE  ARG A 413     -19.390  20.145  30.728  1.00  3.46           H  
ATOM   6463 1HH1 ARG A 413     -16.225  19.059  29.366  1.00  3.46           H  
ATOM   6464 2HH1 ARG A 413     -16.477  17.446  30.005  1.00  3.46           H  
ATOM   6465 1HH2 ARG A 413     -19.597  18.138  31.478  1.00  3.46           H  
ATOM   6466 2HH2 ARG A 413     -18.350  16.916  31.212  1.00  3.46           H  
ATOM   6467  N   LEU A 414     -18.028  25.614  31.209  1.00  3.60           N  
ATOM   6468  CA  LEU A 414     -18.227  25.612  32.657  1.00  3.60           C  
ATOM   6469  C   LEU A 414     -18.665  26.911  33.332  1.00  3.60           C  
ATOM   6470  O   LEU A 414     -18.214  28.004  32.997  1.00  3.60           O  
ATOM   6471  CB  LEU A 414     -16.934  25.179  33.344  1.00  3.60           C  
ATOM   6472  CG  LEU A 414     -16.360  23.853  32.921  1.00  3.60           C  
ATOM   6473  CD1 LEU A 414     -15.127  23.583  33.727  1.00  3.60           C  
ATOM   6474  CD2 LEU A 414     -17.350  22.793  33.104  1.00  3.60           C  
ATOM   6475  H   LEU A 414     -17.207  26.055  30.781  1.00  3.60           H  
ATOM   6476  HA  LEU A 414     -18.986  24.866  32.880  1.00  3.60           H  
ATOM   6477 1HB  LEU A 414     -16.169  25.942  33.169  1.00  3.60           H  
ATOM   6478 2HB  LEU A 414     -17.121  25.124  34.374  1.00  3.60           H  
ATOM   6479  HG  LEU A 414     -16.075  23.913  31.873  1.00  3.60           H  
ATOM   6480 1HD1 LEU A 414     -14.671  22.641  33.416  1.00  3.60           H  
ATOM   6481 2HD1 LEU A 414     -14.433  24.394  33.591  1.00  3.60           H  
ATOM   6482 3HD1 LEU A 414     -15.380  23.523  34.771  1.00  3.60           H  
ATOM   6483 1HD2 LEU A 414     -16.927  21.846  32.785  1.00  3.60           H  
ATOM   6484 2HD2 LEU A 414     -17.617  22.738  34.153  1.00  3.60           H  
ATOM   6485 3HD2 LEU A 414     -18.231  23.009  32.527  1.00  3.60           H  
ATOM   6486  N   GLN A 415     -19.491  26.744  34.374  1.00  3.61           N  
ATOM   6487  CA  GLN A 415     -19.903  27.813  35.297  1.00  3.61           C  
ATOM   6488  C   GLN A 415     -19.106  27.693  36.607  1.00  3.61           C  
ATOM   6489  O   GLN A 415     -19.260  28.483  37.545  1.00  3.61           O  
ATOM   6490  CB  GLN A 415     -21.403  27.716  35.588  1.00  3.61           C  
ATOM   6491  CG  GLN A 415     -22.306  27.878  34.362  1.00  3.61           C  
ATOM   6492  CD  GLN A 415     -22.187  29.252  33.704  1.00  3.61           C  
ATOM   6493  OE1 GLN A 415     -22.355  30.284  34.363  1.00  3.61           O  
ATOM   6494  NE2 GLN A 415     -21.904  29.270  32.407  1.00  3.61           N  
ATOM   6495  H   GLN A 415     -19.856  25.815  34.539  1.00  3.61           H  
ATOM   6496  HA  GLN A 415     -19.683  28.780  34.844  1.00  3.61           H  
ATOM   6497 1HB  GLN A 415     -21.623  26.749  36.048  1.00  3.61           H  
ATOM   6498 2HB  GLN A 415     -21.680  28.484  36.310  1.00  3.61           H  
ATOM   6499 1HG  GLN A 415     -22.032  27.123  33.625  1.00  3.61           H  
ATOM   6500 2HG  GLN A 415     -23.343  27.736  34.672  1.00  3.61           H  
ATOM   6501 1HE2 GLN A 415     -21.811  30.142  31.923  1.00  3.61           H  
ATOM   6502 2HE2 GLN A 415     -21.773  28.412  31.907  1.00  3.61           H  
ATOM   6503  N   VAL A 416     -18.216  26.708  36.609  1.00  3.49           N  
ATOM   6504  CA  VAL A 416     -17.388  26.258  37.724  1.00  3.49           C  
ATOM   6505  C   VAL A 416     -16.556  27.368  38.352  1.00  3.49           C  
ATOM   6506  O   VAL A 416     -16.484  27.469  39.576  1.00  3.49           O  
ATOM   6507  CB  VAL A 416     -16.513  25.091  37.199  1.00  3.49           C  
ATOM   6508  CG1 VAL A 416     -15.466  24.690  38.139  1.00  3.49           C  
ATOM   6509  CG2 VAL A 416     -17.429  23.910  36.940  1.00  3.49           C  
ATOM   6510  H   VAL A 416     -18.146  26.182  35.754  1.00  3.49           H  
ATOM   6511  HA  VAL A 416     -18.052  25.860  38.493  1.00  3.49           H  
ATOM   6512  HB  VAL A 416     -16.012  25.405  36.291  1.00  3.49           H  
ATOM   6513 1HG1 VAL A 416     -14.883  23.872  37.714  1.00  3.49           H  
ATOM   6514 2HG1 VAL A 416     -14.836  25.530  38.295  1.00  3.49           H  
ATOM   6515 3HG1 VAL A 416     -15.891  24.373  39.064  1.00  3.49           H  
ATOM   6516 1HG2 VAL A 416     -16.857  23.068  36.553  1.00  3.49           H  
ATOM   6517 2HG2 VAL A 416     -17.909  23.619  37.868  1.00  3.49           H  
ATOM   6518 3HG2 VAL A 416     -18.190  24.195  36.220  1.00  3.49           H  
ATOM   6519  N   GLY A 417     -15.996  28.253  37.534  1.00  3.27           N  
ATOM   6520  CA  GLY A 417     -15.145  29.344  38.012  1.00  3.27           C  
ATOM   6521  C   GLY A 417     -15.745  30.157  39.182  1.00  3.27           C  
ATOM   6522  O   GLY A 417     -15.007  30.657  40.042  1.00  3.27           O  
ATOM   6523  H   GLY A 417     -16.131  28.145  36.539  1.00  3.27           H  
ATOM   6524 1HA  GLY A 417     -14.163  28.966  38.269  1.00  3.27           H  
ATOM   6525 2HA  GLY A 417     -14.975  30.023  37.176  1.00  3.27           H  
ATOM   6526  N   GLY A 418     -17.078  30.271  39.242  1.00  2.97           N  
ATOM   6527  CA  GLY A 418     -17.747  31.049  40.285  1.00  2.97           C  
ATOM   6528  C   GLY A 418     -17.502  30.560  41.719  1.00  2.97           C  
ATOM   6529  O   GLY A 418     -17.629  31.338  42.666  1.00  2.97           O  
ATOM   6530  H   GLY A 418     -17.658  29.785  38.554  1.00  2.97           H  
ATOM   6531 1HA  GLY A 418     -17.433  32.089  40.204  1.00  2.97           H  
ATOM   6532 2HA  GLY A 418     -18.819  31.034  40.090  1.00  2.97           H  
ATOM   6533  N   ASP A 419     -17.168  29.277  41.878  1.00  2.63           N  
ATOM   6534  CA  ASP A 419     -16.961  28.659  43.187  1.00  2.63           C  
ATOM   6535  C   ASP A 419     -15.494  28.362  43.528  1.00  2.63           C  
ATOM   6536  O   ASP A 419     -15.199  27.470  44.338  1.00  2.63           O  
ATOM   6537  CB  ASP A 419     -17.766  27.380  43.274  1.00  2.63           C  
ATOM   6538  CG  ASP A 419     -19.317  27.585  43.287  1.00  2.63           C  
ATOM   6539  OD1 ASP A 419     -19.775  28.484  43.949  1.00  2.63           O  
ATOM   6540  OD2 ASP A 419     -20.015  26.833  42.636  1.00  2.63           O  
ATOM   6541  H   ASP A 419     -17.037  28.700  41.044  1.00  2.63           H  
ATOM   6542  HA  ASP A 419     -17.340  29.346  43.945  1.00  2.63           H  
ATOM   6543 1HB  ASP A 419     -17.503  26.796  42.414  1.00  2.63           H  
ATOM   6544 2HB  ASP A 419     -17.465  26.834  44.154  1.00  2.63           H  
ATOM   6545  N   GLN A 420     -14.559  29.056  42.877  1.00  2.31           N  
ATOM   6546  CA  GLN A 420     -13.132  28.817  43.141  1.00  2.31           C  
ATOM   6547  C   GLN A 420     -12.730  28.938  44.596  1.00  2.31           C  
ATOM   6548  O   GLN A 420     -13.049  29.927  45.260  1.00  2.31           O  
ATOM   6549  CB  GLN A 420     -12.268  29.774  42.325  1.00  2.31           C  
ATOM   6550  CG  GLN A 420     -10.777  29.569  42.530  1.00  2.31           C  
ATOM   6551  CD  GLN A 420      -9.927  30.482  41.663  1.00  2.31           C  
ATOM   6552  OE1 GLN A 420      -9.687  30.214  40.466  1.00  2.31           O  
ATOM   6553  NE2 GLN A 420      -9.469  31.581  42.277  1.00  2.31           N  
ATOM   6554  H   GLN A 420     -14.830  29.750  42.173  1.00  2.31           H  
ATOM   6555  HA  GLN A 420     -12.886  27.802  42.851  1.00  2.31           H  
ATOM   6556 1HB  GLN A 420     -12.491  29.660  41.265  1.00  2.31           H  
ATOM   6557 2HB  GLN A 420     -12.512  30.801  42.597  1.00  2.31           H  
ATOM   6558 1HG  GLN A 420     -10.538  29.791  43.571  1.00  2.31           H  
ATOM   6559 2HG  GLN A 420     -10.533  28.538  42.317  1.00  2.31           H  
ATOM   6560 1HE2 GLN A 420      -8.909  32.256  41.798  1.00  2.31           H  
ATOM   6561 2HE2 GLN A 420      -9.701  31.739  43.241  1.00  2.31           H  
ATOM   6562  N   ILE A 421     -12.001  27.925  45.074  1.00  2.04           N  
ATOM   6563  CA  ILE A 421     -11.500  27.881  46.435  1.00  2.04           C  
ATOM   6564  C   ILE A 421      -9.994  28.079  46.485  1.00  2.04           C  
ATOM   6565  O   ILE A 421      -9.483  28.888  47.261  1.00  2.04           O  
ATOM   6566  CB  ILE A 421     -11.819  26.531  47.086  1.00  2.04           C  
ATOM   6567  CG1 ILE A 421     -13.304  26.300  47.076  1.00  2.04           C  
ATOM   6568  CG2 ILE A 421     -11.274  26.484  48.498  1.00  2.04           C  
ATOM   6569  CD1 ILE A 421     -14.105  27.341  47.814  1.00  2.04           C  
ATOM   6570  H   ILE A 421     -11.789  27.124  44.479  1.00  2.04           H  
ATOM   6571  HA  ILE A 421     -11.973  28.676  47.009  1.00  2.04           H  
ATOM   6572  HB  ILE A 421     -11.362  25.733  46.501  1.00  2.04           H  
ATOM   6573 1HG1 ILE A 421     -13.638  26.289  46.048  1.00  2.04           H  
ATOM   6574 2HG1 ILE A 421     -13.494  25.335  47.512  1.00  2.04           H  
ATOM   6575 1HG2 ILE A 421     -11.498  25.515  48.941  1.00  2.04           H  
ATOM   6576 2HG2 ILE A 421     -10.196  26.630  48.474  1.00  2.04           H  
ATOM   6577 3HG2 ILE A 421     -11.734  27.272  49.092  1.00  2.04           H  
ATOM   6578 1HD1 ILE A 421     -15.162  27.108  47.752  1.00  2.04           H  
ATOM   6579 2HD1 ILE A 421     -13.800  27.361  48.859  1.00  2.04           H  
ATOM   6580 3HD1 ILE A 421     -13.930  28.318  47.364  1.00  2.04           H  
ATOM   6581  N   ASP A 422      -9.280  27.303  45.667  1.00  1.83           N  
ATOM   6582  CA  ASP A 422      -7.824  27.287  45.713  1.00  1.83           C  
ATOM   6583  C   ASP A 422      -7.177  27.185  44.328  1.00  1.83           C  
ATOM   6584  O   ASP A 422      -7.217  26.141  43.673  1.00  1.83           O  
ATOM   6585  CB  ASP A 422      -7.375  26.108  46.601  1.00  1.83           C  
ATOM   6586  CG  ASP A 422      -5.858  25.972  46.839  1.00  1.83           C  
ATOM   6587  OD1 ASP A 422      -5.109  26.723  46.296  1.00  1.83           O  
ATOM   6588  OD2 ASP A 422      -5.463  25.051  47.537  1.00  1.83           O  
ATOM   6589  H   ASP A 422      -9.770  26.672  45.035  1.00  1.83           H  
ATOM   6590  HA  ASP A 422      -7.486  28.216  46.173  1.00  1.83           H  
ATOM   6591 1HB  ASP A 422      -7.864  26.191  47.571  1.00  1.83           H  
ATOM   6592 2HB  ASP A 422      -7.714  25.188  46.157  1.00  1.83           H  
ATOM   6593  N   ARG A 423      -6.623  28.302  43.853  1.00  1.66           N  
ATOM   6594  CA  ARG A 423      -5.981  28.328  42.541  1.00  1.66           C  
ATOM   6595  C   ARG A 423      -4.509  28.007  42.700  1.00  1.66           C  
ATOM   6596  O   ARG A 423      -3.783  28.740  43.372  1.00  1.66           O  
ATOM   6597  CB  ARG A 423      -6.115  29.694  41.879  1.00  1.66           C  
ATOM   6598  CG  ARG A 423      -5.416  29.825  40.525  1.00  1.66           C  
ATOM   6599  CD  ARG A 423      -5.733  31.105  39.810  1.00  1.66           C  
ATOM   6600  NE  ARG A 423      -7.135  31.194  39.396  1.00  1.66           N  
ATOM   6601  CZ  ARG A 423      -7.643  32.105  38.555  1.00  1.66           C  
ATOM   6602  NH1 ARG A 423      -6.881  33.013  37.979  1.00  1.66           N  
ATOM   6603  NH2 ARG A 423      -8.932  32.059  38.332  1.00  1.66           N  
ATOM   6604  H   ARG A 423      -6.622  29.132  44.429  1.00  1.66           H  
ATOM   6605  HA  ARG A 423      -6.432  27.573  41.904  1.00  1.66           H  
ATOM   6606 1HB  ARG A 423      -7.159  29.904  41.718  1.00  1.66           H  
ATOM   6607 2HB  ARG A 423      -5.719  30.462  42.540  1.00  1.66           H  
ATOM   6608 1HG  ARG A 423      -4.334  29.785  40.682  1.00  1.66           H  
ATOM   6609 2HG  ARG A 423      -5.692  29.019  39.885  1.00  1.66           H  
ATOM   6610 1HD  ARG A 423      -5.520  31.945  40.468  1.00  1.66           H  
ATOM   6611 2HD  ARG A 423      -5.111  31.176  38.919  1.00  1.66           H  
ATOM   6612  HE  ARG A 423      -7.823  30.558  39.812  1.00  1.66           H  
ATOM   6613 1HH1 ARG A 423      -5.889  33.035  38.170  1.00  1.66           H  
ATOM   6614 2HH1 ARG A 423      -7.291  33.693  37.355  1.00  1.66           H  
ATOM   6615 1HH2 ARG A 423      -9.469  31.341  38.830  1.00  1.66           H  
ATOM   6616 2HH2 ARG A 423      -9.378  32.715  37.713  1.00  1.66           H  
ATOM   6617  N   ARG A 424      -4.060  26.915  42.094  1.00  1.53           N  
ATOM   6618  CA  ARG A 424      -2.675  26.510  42.236  1.00  1.53           C  
ATOM   6619  C   ARG A 424      -1.772  26.953  41.097  1.00  1.53           C  
ATOM   6620  O   ARG A 424      -2.222  27.220  39.978  1.00  1.53           O  
ATOM   6621  CB  ARG A 424      -2.565  25.007  42.386  1.00  1.53           C  
ATOM   6622  CG  ARG A 424      -3.267  24.426  43.576  1.00  1.53           C  
ATOM   6623  CD  ARG A 424      -2.550  24.829  44.791  1.00  1.53           C  
ATOM   6624  NE  ARG A 424      -3.104  24.262  45.980  1.00  1.53           N  
ATOM   6625  CZ  ARG A 424      -2.742  23.112  46.536  1.00  1.53           C  
ATOM   6626  NH1 ARG A 424      -1.793  22.340  46.009  1.00  1.53           N  
ATOM   6627  NH2 ARG A 424      -3.373  22.784  47.637  1.00  1.53           N  
ATOM   6628  H   ARG A 424      -4.679  26.314  41.549  1.00  1.53           H  
ATOM   6629  HA  ARG A 424      -2.291  26.952  43.155  1.00  1.53           H  
ATOM   6630 1HB  ARG A 424      -2.904  24.498  41.496  1.00  1.53           H  
ATOM   6631 2HB  ARG A 424      -1.525  24.769  42.510  1.00  1.53           H  
ATOM   6632 1HG  ARG A 424      -4.296  24.800  43.630  1.00  1.53           H  
ATOM   6633 2HG  ARG A 424      -3.271  23.345  43.509  1.00  1.53           H  
ATOM   6634 1HD  ARG A 424      -1.508  24.511  44.712  1.00  1.53           H  
ATOM   6635 2HD  ARG A 424      -2.599  25.915  44.885  1.00  1.53           H  
ATOM   6636  HE  ARG A 424      -3.855  24.780  46.470  1.00  1.53           H  
ATOM   6637 1HH1 ARG A 424      -1.322  22.603  45.113  1.00  1.53           H  
ATOM   6638 2HH1 ARG A 424      -1.541  21.475  46.455  1.00  1.53           H  
ATOM   6639 1HH2 ARG A 424      -4.104  23.446  47.965  1.00  1.53           H  
ATOM   6640 2HH2 ARG A 424      -3.162  21.931  48.127  1.00  1.53           H  
ATOM   6641  N   ASP A 425      -0.476  26.985  41.412  1.00  1.42           N  
ATOM   6642  CA  ASP A 425       0.636  27.257  40.502  1.00  1.42           C  
ATOM   6643  C   ASP A 425       1.414  25.960  40.269  1.00  1.42           C  
ATOM   6644  O   ASP A 425       2.637  25.967  40.161  1.00  1.42           O  
ATOM   6645  CB  ASP A 425       1.578  28.305  41.087  1.00  1.42           C  
ATOM   6646  CG  ASP A 425       0.958  29.693  41.230  1.00  1.42           C  
ATOM   6647  OD1 ASP A 425       0.265  30.114  40.337  1.00  1.42           O  
ATOM   6648  OD2 ASP A 425       1.188  30.316  42.238  1.00  1.42           O  
ATOM   6649  H   ASP A 425      -0.228  26.773  42.371  1.00  1.42           H  
ATOM   6650  HA  ASP A 425       0.244  27.615  39.555  1.00  1.42           H  
ATOM   6651 1HB  ASP A 425       1.922  27.973  42.067  1.00  1.42           H  
ATOM   6652 2HB  ASP A 425       2.458  28.388  40.447  1.00  1.42           H  
ATOM   6653  N   ASP A 426       0.690  24.843  40.270  1.00  1.30           N  
ATOM   6654  CA  ASP A 426       1.269  23.502  40.183  1.00  1.30           C  
ATOM   6655  C   ASP A 426       1.644  23.016  38.774  1.00  1.30           C  
ATOM   6656  O   ASP A 426       2.232  21.942  38.641  1.00  1.30           O  
ATOM   6657  CB  ASP A 426       0.329  22.508  40.869  1.00  1.30           C  
ATOM   6658  CG  ASP A 426       0.279  22.730  42.416  1.00  1.30           C  
ATOM   6659  OD1 ASP A 426       1.219  23.238  42.967  1.00  1.30           O  
ATOM   6660  OD2 ASP A 426      -0.742  22.452  43.004  1.00  1.30           O  
ATOM   6661  H   ASP A 426      -0.310  24.938  40.346  1.00  1.30           H  
ATOM   6662  HA  ASP A 426       2.191  23.514  40.764  1.00  1.30           H  
ATOM   6663 1HB  ASP A 426      -0.678  22.607  40.461  1.00  1.30           H  
ATOM   6664 2HB  ASP A 426       0.667  21.487  40.666  1.00  1.30           H  
ATOM   6665  N   ASP A 427       1.284  23.770  37.726  1.00  1.19           N  
ATOM   6666  CA  ASP A 427       1.690  23.411  36.360  1.00  1.19           C  
ATOM   6667  C   ASP A 427       1.354  21.979  35.933  1.00  1.19           C  
ATOM   6668  O   ASP A 427       2.210  21.096  36.031  1.00  1.19           O  
ATOM   6669  CB  ASP A 427       3.172  23.687  36.150  1.00  1.19           C  
ATOM   6670  CG  ASP A 427       3.538  25.171  36.334  1.00  1.19           C  
ATOM   6671  OD1 ASP A 427       2.654  25.995  36.356  1.00  1.19           O  
ATOM   6672  OD2 ASP A 427       4.707  25.457  36.446  1.00  1.19           O  
ATOM   6673  H   ASP A 427       0.786  24.628  37.890  1.00  1.19           H  
ATOM   6674  HA  ASP A 427       1.159  24.075  35.678  1.00  1.19           H  
ATOM   6675 1HB  ASP A 427       3.763  23.090  36.847  1.00  1.19           H  
ATOM   6676 2HB  ASP A 427       3.454  23.388  35.140  1.00  1.19           H  
ATOM   6677  N   LEU A 428       0.119  21.713  35.493  1.00  1.07           N  
ATOM   6678  CA  LEU A 428      -0.309  20.334  35.173  1.00  1.07           C  
ATOM   6679  C   LEU A 428       0.771  19.450  34.551  1.00  1.07           C  
ATOM   6680  O   LEU A 428       0.896  18.281  34.910  1.00  1.07           O  
ATOM   6681  CB  LEU A 428      -1.487  20.328  34.197  1.00  1.07           C  
ATOM   6682  CG  LEU A 428      -1.868  18.911  33.739  1.00  1.07           C  
ATOM   6683  CD1 LEU A 428      -2.241  18.082  34.924  1.00  1.07           C  
ATOM   6684  CD2 LEU A 428      -3.012  18.975  32.773  1.00  1.07           C  
ATOM   6685  H   LEU A 428      -0.523  22.491  35.354  1.00  1.07           H  
ATOM   6686  HA  LEU A 428      -0.637  19.873  36.101  1.00  1.07           H  
ATOM   6687 1HB  LEU A 428      -2.347  20.785  34.677  1.00  1.07           H  
ATOM   6688 2HB  LEU A 428      -1.226  20.920  33.317  1.00  1.07           H  
ATOM   6689  HG  LEU A 428      -1.007  18.453  33.255  1.00  1.07           H  
ATOM   6690 1HD1 LEU A 428      -2.482  17.090  34.600  1.00  1.07           H  
ATOM   6691 2HD1 LEU A 428      -1.411  18.042  35.616  1.00  1.07           H  
ATOM   6692 3HD1 LEU A 428      -3.084  18.515  35.397  1.00  1.07           H  
ATOM   6693 1HD2 LEU A 428      -3.268  17.972  32.448  1.00  1.07           H  
ATOM   6694 2HD2 LEU A 428      -3.875  19.426  33.263  1.00  1.07           H  
ATOM   6695 3HD2 LEU A 428      -2.730  19.575  31.910  1.00  1.07           H  
ATOM   6696  N   ARG A 429       1.544  19.975  33.622  1.00  0.97           N  
ATOM   6697  CA  ARG A 429       2.598  19.202  32.985  1.00  0.97           C  
ATOM   6698  C   ARG A 429       3.536  18.572  34.031  1.00  0.97           C  
ATOM   6699  O   ARG A 429       3.883  17.388  33.945  1.00  0.97           O  
ATOM   6700  CB  ARG A 429       3.344  20.177  32.090  1.00  0.97           C  
ATOM   6701  CG  ARG A 429       4.544  19.748  31.368  1.00  0.97           C  
ATOM   6702  CD  ARG A 429       5.076  20.934  30.556  1.00  0.97           C  
ATOM   6703  NE  ARG A 429       5.329  22.140  31.369  1.00  0.97           N  
ATOM   6704  CZ  ARG A 429       6.345  22.352  32.224  1.00  0.97           C  
ATOM   6705  NH1 ARG A 429       7.240  21.436  32.482  1.00  0.97           N  
ATOM   6706  NH2 ARG A 429       6.401  23.529  32.793  1.00  0.97           N  
ATOM   6707  H   ARG A 429       1.405  20.940  33.353  1.00  0.97           H  
ATOM   6708  HA  ARG A 429       2.143  18.413  32.385  1.00  0.97           H  
ATOM   6709 1HB  ARG A 429       2.650  20.545  31.329  1.00  0.97           H  
ATOM   6710 2HB  ARG A 429       3.635  21.040  32.687  1.00  0.97           H  
ATOM   6711 1HG  ARG A 429       5.309  19.422  32.075  1.00  0.97           H  
ATOM   6712 2HG  ARG A 429       4.293  18.932  30.689  1.00  0.97           H  
ATOM   6713 1HD  ARG A 429       5.979  20.699  30.048  1.00  0.97           H  
ATOM   6714 2HD  ARG A 429       4.321  21.194  29.810  1.00  0.97           H  
ATOM   6715  HE  ARG A 429       4.702  22.954  31.237  1.00  0.97           H  
ATOM   6716 1HH1 ARG A 429       7.174  20.541  32.034  1.00  0.97           H  
ATOM   6717 2HH1 ARG A 429       7.992  21.623  33.131  1.00  0.97           H  
ATOM   6718 1HH2 ARG A 429       5.668  24.210  32.530  1.00  0.97           H  
ATOM   6719 2HH2 ARG A 429       7.133  23.762  33.444  1.00  0.97           H  
ATOM   6720  N   GLN A 430       3.968  19.379  35.003  1.00  0.89           N  
ATOM   6721  CA  GLN A 430       4.871  18.923  36.051  1.00  0.89           C  
ATOM   6722  C   GLN A 430       4.141  17.992  37.002  1.00  0.89           C  
ATOM   6723  O   GLN A 430       4.704  17.016  37.485  1.00  0.89           O  
ATOM   6724  CB  GLN A 430       5.468  20.091  36.825  1.00  0.89           C  
ATOM   6725  CG  GLN A 430       6.603  19.695  37.766  1.00  0.89           C  
ATOM   6726  CD  GLN A 430       7.796  19.127  36.993  1.00  0.89           C  
ATOM   6727  OE1 GLN A 430       8.237  19.764  36.024  1.00  0.89           O  
ATOM   6728  NE2 GLN A 430       8.340  17.983  37.414  1.00  0.89           N  
ATOM   6729  H   GLN A 430       3.596  20.320  35.063  1.00  0.89           H  
ATOM   6730  HA  GLN A 430       5.684  18.366  35.590  1.00  0.89           H  
ATOM   6731 1HB  GLN A 430       5.839  20.841  36.126  1.00  0.89           H  
ATOM   6732 2HB  GLN A 430       4.679  20.566  37.421  1.00  0.89           H  
ATOM   6733 1HG  GLN A 430       6.931  20.571  38.322  1.00  0.89           H  
ATOM   6734 2HG  GLN A 430       6.245  18.925  38.459  1.00  0.89           H  
ATOM   6735 1HE2 GLN A 430       9.122  17.601  36.940  1.00  0.89           H  
ATOM   6736 2HE2 GLN A 430       7.973  17.490  38.247  1.00  0.89           H  
ATOM   6737  N   THR A 431       2.859  18.279  37.251  1.00  0.83           N  
ATOM   6738  CA  THR A 431       2.066  17.455  38.167  1.00  0.83           C  
ATOM   6739  C   THR A 431       2.044  16.024  37.641  1.00  0.83           C  
ATOM   6740  O   THR A 431       2.262  15.058  38.390  1.00  0.83           O  
ATOM   6741  CB  THR A 431       0.620  17.997  38.319  1.00  0.83           C  
ATOM   6742  OG1 THR A 431       0.656  19.322  38.891  1.00  0.83           O  
ATOM   6743  CG2 THR A 431      -0.237  17.089  39.191  1.00  0.83           C  
ATOM   6744  H   THR A 431       2.453  19.108  36.807  1.00  0.83           H  
ATOM   6745  HA  THR A 431       2.545  17.458  39.146  1.00  0.83           H  
ATOM   6746  HB  THR A 431       0.173  18.052  37.345  1.00  0.83           H  
ATOM   6747  HG1 THR A 431       1.291  19.883  38.398  1.00  0.83           H  
ATOM   6748 1HG2 THR A 431      -1.247  17.495  39.263  1.00  0.83           H  
ATOM   6749 2HG2 THR A 431      -0.277  16.095  38.749  1.00  0.83           H  
ATOM   6750 3HG2 THR A 431       0.200  17.027  40.187  1.00  0.83           H  
ATOM   6751  N   ILE A 432       1.824  15.888  36.338  1.00  0.79           N  
ATOM   6752  CA  ILE A 432       1.800  14.588  35.704  1.00  0.79           C  
ATOM   6753  C   ILE A 432       3.166  13.915  35.821  1.00  0.79           C  
ATOM   6754  O   ILE A 432       3.259  12.759  36.222  1.00  0.79           O  
ATOM   6755  CB  ILE A 432       1.424  14.694  34.233  1.00  0.79           C  
ATOM   6756  CG1 ILE A 432      -0.005  15.187  34.053  1.00  0.79           C  
ATOM   6757  CG2 ILE A 432       1.568  13.337  33.618  1.00  0.79           C  
ATOM   6758  CD1 ILE A 432      -0.296  15.624  32.618  1.00  0.79           C  
ATOM   6759  H   ILE A 432       1.650  16.728  35.776  1.00  0.79           H  
ATOM   6760  HA  ILE A 432       1.059  13.964  36.218  1.00  0.79           H  
ATOM   6761  HB  ILE A 432       2.080  15.413  33.740  1.00  0.79           H  
ATOM   6762 1HG1 ILE A 432      -0.701  14.392  34.329  1.00  0.79           H  
ATOM   6763 2HG1 ILE A 432      -0.165  16.027  34.714  1.00  0.79           H  
ATOM   6764 1HG2 ILE A 432       1.301  13.397  32.574  1.00  0.79           H  
ATOM   6765 2HG2 ILE A 432       2.596  12.988  33.721  1.00  0.79           H  
ATOM   6766 3HG2 ILE A 432       0.899  12.652  34.128  1.00  0.79           H  
ATOM   6767 1HD1 ILE A 432      -1.314  15.986  32.543  1.00  0.79           H  
ATOM   6768 2HD1 ILE A 432       0.388  16.432  32.347  1.00  0.79           H  
ATOM   6769 3HD1 ILE A 432      -0.154  14.789  31.938  1.00  0.79           H  
ATOM   6770  N   ILE A 433       4.247  14.654  35.523  1.00  0.77           N  
ATOM   6771  CA  ILE A 433       5.581  14.046  35.597  1.00  0.77           C  
ATOM   6772  C   ILE A 433       5.924  13.580  36.999  1.00  0.77           C  
ATOM   6773  O   ILE A 433       6.417  12.455  37.179  1.00  0.77           O  
ATOM   6774  CB  ILE A 433       6.668  15.046  35.165  1.00  0.77           C  
ATOM   6775  CG1 ILE A 433       6.525  15.286  33.699  1.00  0.77           C  
ATOM   6776  CG2 ILE A 433       8.058  14.508  35.503  1.00  0.77           C  
ATOM   6777  CD1 ILE A 433       7.314  16.406  33.182  1.00  0.77           C  
ATOM   6778  H   ILE A 433       4.140  15.613  35.192  1.00  0.77           H  
ATOM   6779  HA  ILE A 433       5.606  13.195  34.933  1.00  0.77           H  
ATOM   6780  HB  ILE A 433       6.515  15.995  35.674  1.00  0.77           H  
ATOM   6781 1HG1 ILE A 433       6.804  14.395  33.162  1.00  0.77           H  
ATOM   6782 2HG1 ILE A 433       5.497  15.495  33.507  1.00  0.77           H  
ATOM   6783 1HG2 ILE A 433       8.810  15.228  35.185  1.00  0.77           H  
ATOM   6784 2HG2 ILE A 433       8.134  14.356  36.581  1.00  0.77           H  
ATOM   6785 3HG2 ILE A 433       8.216  13.568  34.997  1.00  0.77           H  
ATOM   6786 1HD1 ILE A 433       7.116  16.492  32.119  1.00  0.77           H  
ATOM   6787 2HD1 ILE A 433       7.019  17.325  33.690  1.00  0.77           H  
ATOM   6788 3HD1 ILE A 433       8.370  16.222  33.348  1.00  0.77           H  
ATOM   6789  N   ASP A 434       5.652  14.413  37.997  1.00  0.75           N  
ATOM   6790  CA  ASP A 434       5.949  14.043  39.366  1.00  0.75           C  
ATOM   6791  C   ASP A 434       5.168  12.803  39.752  1.00  0.75           C  
ATOM   6792  O   ASP A 434       5.697  11.926  40.437  1.00  0.75           O  
ATOM   6793  CB  ASP A 434       5.611  15.179  40.340  1.00  0.75           C  
ATOM   6794  CG  ASP A 434       6.578  16.372  40.247  1.00  0.75           C  
ATOM   6795  OD1 ASP A 434       7.605  16.239  39.612  1.00  0.75           O  
ATOM   6796  OD2 ASP A 434       6.303  17.391  40.840  1.00  0.75           O  
ATOM   6797  H   ASP A 434       5.239  15.321  37.796  1.00  0.75           H  
ATOM   6798  HA  ASP A 434       7.011  13.819  39.443  1.00  0.75           H  
ATOM   6799 1HB  ASP A 434       4.601  15.541  40.116  1.00  0.75           H  
ATOM   6800 2HB  ASP A 434       5.605  14.800  41.359  1.00  0.75           H  
ATOM   6801  N   THR A 435       3.925  12.704  39.281  1.00  0.75           N  
ATOM   6802  CA  THR A 435       3.085  11.563  39.585  1.00  0.75           C  
ATOM   6803  C   THR A 435       3.631  10.288  38.961  1.00  0.75           C  
ATOM   6804  O   THR A 435       3.690   9.242  39.610  1.00  0.75           O  
ATOM   6805  CB  THR A 435       1.668  11.798  39.116  1.00  0.75           C  
ATOM   6806  OG1 THR A 435       1.158  12.968  39.760  1.00  0.75           O  
ATOM   6807  CG2 THR A 435       0.870  10.615  39.514  1.00  0.75           C  
ATOM   6808  H   THR A 435       3.528  13.465  38.724  1.00  0.75           H  
ATOM   6809  HA  THR A 435       3.067  11.429  40.666  1.00  0.75           H  
ATOM   6810  HB  THR A 435       1.629  11.934  38.036  1.00  0.75           H  
ATOM   6811  HG1 THR A 435       1.617  13.757  39.380  1.00  0.75           H  
ATOM   6812 1HG2 THR A 435      -0.139  10.739  39.233  1.00  0.75           H  
ATOM   6813 2HG2 THR A 435       1.286   9.740  39.021  1.00  0.75           H  
ATOM   6814 3HG2 THR A 435       0.924  10.488  40.593  1.00  0.75           H  
ATOM   6815  N   VAL A 436       4.069  10.374  37.709  1.00  0.76           N  
ATOM   6816  CA  VAL A 436       4.622   9.198  37.064  1.00  0.76           C  
ATOM   6817  C   VAL A 436       5.822   8.718  37.881  1.00  0.76           C  
ATOM   6818  O   VAL A 436       5.941   7.520  38.173  1.00  0.76           O  
ATOM   6819  CB  VAL A 436       5.032   9.509  35.604  1.00  0.76           C  
ATOM   6820  CG1 VAL A 436       5.819   8.348  35.023  1.00  0.76           C  
ATOM   6821  CG2 VAL A 436       3.773   9.777  34.748  1.00  0.76           C  
ATOM   6822  H   VAL A 436       3.989  11.258  37.204  1.00  0.76           H  
ATOM   6823  HA  VAL A 436       3.865   8.413  37.054  1.00  0.76           H  
ATOM   6824  HB  VAL A 436       5.676  10.391  35.596  1.00  0.76           H  
ATOM   6825 1HG1 VAL A 436       6.113   8.575  34.004  1.00  0.76           H  
ATOM   6826 2HG1 VAL A 436       6.704   8.192  35.635  1.00  0.76           H  
ATOM   6827 3HG1 VAL A 436       5.220   7.457  35.030  1.00  0.76           H  
ATOM   6828 1HG2 VAL A 436       4.069  10.006  33.724  1.00  0.76           H  
ATOM   6829 2HG2 VAL A 436       3.135   8.906  34.758  1.00  0.76           H  
ATOM   6830 3HG2 VAL A 436       3.229  10.612  35.160  1.00  0.76           H  
ATOM   6831  N   LYS A 437       6.669   9.658  38.315  1.00  0.78           N  
ATOM   6832  CA  LYS A 437       7.805   9.299  39.149  1.00  0.78           C  
ATOM   6833  C   LYS A 437       7.367   8.726  40.519  1.00  0.78           C  
ATOM   6834  O   LYS A 437       7.947   7.744  40.991  1.00  0.78           O  
ATOM   6835  CB  LYS A 437       8.708  10.515  39.347  1.00  0.78           C  
ATOM   6836  CG  LYS A 437       9.479  10.959  38.095  1.00  0.78           C  
ATOM   6837  CD  LYS A 437      10.337  12.173  38.417  1.00  0.78           C  
ATOM   6838  CE  LYS A 437      11.150  12.640  37.233  1.00  0.78           C  
ATOM   6839  NZ  LYS A 437      11.983  13.829  37.585  1.00  0.78           N  
ATOM   6840  H   LYS A 437       6.527  10.634  38.044  1.00  0.78           H  
ATOM   6841  HA  LYS A 437       8.376   8.530  38.628  1.00  0.78           H  
ATOM   6842 1HB  LYS A 437       8.105  11.361  39.675  1.00  0.78           H  
ATOM   6843 2HB  LYS A 437       9.431  10.306  40.132  1.00  0.78           H  
ATOM   6844 1HG  LYS A 437      10.106  10.143  37.724  1.00  0.78           H  
ATOM   6845 2HG  LYS A 437       8.762  11.226  37.315  1.00  0.78           H  
ATOM   6846 1HD  LYS A 437       9.682  12.991  38.731  1.00  0.78           H  
ATOM   6847 2HD  LYS A 437      11.010  11.936  39.239  1.00  0.78           H  
ATOM   6848 1HE  LYS A 437      11.802  11.832  36.901  1.00  0.78           H  
ATOM   6849 2HE  LYS A 437      10.479  12.908  36.420  1.00  0.78           H  
ATOM   6850 1HZ  LYS A 437      12.520  14.123  36.783  1.00  0.78           H  
ATOM   6851 2HZ  LYS A 437      11.379  14.586  37.886  1.00  0.78           H  
ATOM   6852 3HZ  LYS A 437      12.614  13.585  38.337  1.00  0.78           H  
ATOM   6853  N   GLU A 438       6.320   9.292  41.147  1.00  0.81           N  
ATOM   6854  CA  GLU A 438       5.819   8.792  42.442  1.00  0.81           C  
ATOM   6855  C   GLU A 438       5.375   7.339  42.345  1.00  0.81           C  
ATOM   6856  O   GLU A 438       5.568   6.547  43.268  1.00  0.81           O  
ATOM   6857  CB  GLU A 438       4.660   9.623  43.000  1.00  0.81           C  
ATOM   6858  CG  GLU A 438       4.206   9.133  44.402  1.00  0.81           C  
ATOM   6859  CD  GLU A 438       3.157   9.992  45.097  1.00  0.81           C  
ATOM   6860  OE1 GLU A 438       2.736  11.000  44.554  1.00  0.81           O  
ATOM   6861  OE2 GLU A 438       2.774   9.635  46.180  1.00  0.81           O  
ATOM   6862  H   GLU A 438       5.883  10.114  40.734  1.00  0.81           H  
ATOM   6863  HA  GLU A 438       6.637   8.843  43.159  1.00  0.81           H  
ATOM   6864 1HB  GLU A 438       4.954  10.671  43.066  1.00  0.81           H  
ATOM   6865 2HB  GLU A 438       3.807   9.559  42.321  1.00  0.81           H  
ATOM   6866 1HG  GLU A 438       3.803   8.125  44.287  1.00  0.81           H  
ATOM   6867 2HG  GLU A 438       5.084   9.065  45.041  1.00  0.81           H  
ATOM   6868  N   TRP A 439       4.820   6.978  41.192  1.00  0.86           N  
ATOM   6869  CA  TRP A 439       4.335   5.630  40.912  1.00  0.86           C  
ATOM   6870  C   TRP A 439       5.489   4.686  40.546  1.00  0.86           C  
ATOM   6871  O   TRP A 439       5.266   3.569  40.074  1.00  0.86           O  
ATOM   6872  CB  TRP A 439       3.326   5.650  39.757  1.00  0.86           C  
ATOM   6873  CG  TRP A 439       2.044   6.397  40.061  1.00  0.86           C  
ATOM   6874  CD1 TRP A 439       1.678   6.964  41.248  1.00  0.86           C  
ATOM   6875  CD2 TRP A 439       0.950   6.653  39.140  1.00  0.86           C  
ATOM   6876  NE1 TRP A 439       0.438   7.553  41.130  1.00  0.86           N  
ATOM   6877  CE2 TRP A 439      -0.020   7.373  39.843  1.00  0.86           C  
ATOM   6878  CE3 TRP A 439       0.724   6.331  37.804  1.00  0.86           C  
ATOM   6879  CZ2 TRP A 439      -1.207   7.792  39.241  1.00  0.86           C  
ATOM   6880  CZ3 TRP A 439      -0.457   6.739  37.208  1.00  0.86           C  
ATOM   6881  CH2 TRP A 439      -1.396   7.457  37.901  1.00  0.86           C  
ATOM   6882  H   TRP A 439       4.676   7.704  40.486  1.00  0.86           H  
ATOM   6883  HA  TRP A 439       3.844   5.249  41.805  1.00  0.86           H  
ATOM   6884 1HB  TRP A 439       3.789   6.119  38.884  1.00  0.86           H  
ATOM   6885 2HB  TRP A 439       3.071   4.628  39.475  1.00  0.86           H  
ATOM   6886  HD1 TRP A 439       2.280   6.956  42.158  1.00  0.86           H  
ATOM   6887  HE1 TRP A 439      -0.050   8.040  41.868  1.00  0.86           H  
ATOM   6888  HE3 TRP A 439       1.467   5.765  37.252  1.00  0.86           H  
ATOM   6889  HZ2 TRP A 439      -1.967   8.361  39.782  1.00  0.86           H  
ATOM   6890  HZ3 TRP A 439      -0.625   6.473  36.172  1.00  0.86           H  
ATOM   6891  HH2 TRP A 439      -2.311   7.765  37.393  1.00  0.86           H  
ATOM   6892  N   LYS A 440       6.728   5.163  40.717  1.00  0.93           N  
ATOM   6893  CA  LYS A 440       7.962   4.448  40.437  1.00  0.93           C  
ATOM   6894  C   LYS A 440       8.036   4.099  38.978  1.00  0.93           C  
ATOM   6895  O   LYS A 440       8.591   3.072  38.584  1.00  0.93           O  
ATOM   6896  CB  LYS A 440       8.083   3.196  41.308  1.00  0.93           C  
ATOM   6897  CG  LYS A 440       8.074   3.485  42.808  1.00  0.93           C  
ATOM   6898  CD  LYS A 440       8.293   2.219  43.624  1.00  0.93           C  
ATOM   6899  CE  LYS A 440       8.244   2.509  45.120  1.00  0.93           C  
ATOM   6900  NZ  LYS A 440       8.416   1.271  45.930  1.00  0.93           N  
ATOM   6901  H   LYS A 440       6.848   6.106  41.075  1.00  0.93           H  
ATOM   6902  HA  LYS A 440       8.799   5.111  40.665  1.00  0.93           H  
ATOM   6903 1HB  LYS A 440       7.274   2.502  41.087  1.00  0.93           H  
ATOM   6904 2HB  LYS A 440       9.017   2.687  41.074  1.00  0.93           H  
ATOM   6905 1HG  LYS A 440       8.862   4.202  43.038  1.00  0.93           H  
ATOM   6906 2HG  LYS A 440       7.116   3.931  43.086  1.00  0.93           H  
ATOM   6907 1HD  LYS A 440       7.520   1.490  43.377  1.00  0.93           H  
ATOM   6908 2HD  LYS A 440       9.265   1.791  43.378  1.00  0.93           H  
ATOM   6909 1HE  LYS A 440       9.037   3.211  45.373  1.00  0.93           H  
ATOM   6910 2HE  LYS A 440       7.282   2.961  45.363  1.00  0.93           H  
ATOM   6911 1HZ  LYS A 440       8.378   1.503  46.913  1.00  0.93           H  
ATOM   6912 2HZ  LYS A 440       7.677   0.617  45.710  1.00  0.93           H  
ATOM   6913 3HZ  LYS A 440       9.310   0.851  45.719  1.00  0.93           H  
ATOM   6914  N   GLY A 441       7.470   4.980  38.169  1.00  1.04           N  
ATOM   6915  CA  GLY A 441       7.485   4.838  36.747  1.00  1.04           C  
ATOM   6916  C   GLY A 441       6.415   3.897  36.216  1.00  1.04           C  
ATOM   6917  O   GLY A 441       6.318   3.695  35.012  1.00  1.04           O  
ATOM   6918  H   GLY A 441       7.016   5.815  38.544  1.00  1.04           H  
ATOM   6919 1HA  GLY A 441       7.348   5.826  36.314  1.00  1.04           H  
ATOM   6920 2HA  GLY A 441       8.466   4.483  36.441  1.00  1.04           H  
ATOM   6921  N   VAL A 442       5.573   3.316  37.058  1.00  1.21           N  
ATOM   6922  CA  VAL A 442       4.617   2.398  36.462  1.00  1.21           C  
ATOM   6923  C   VAL A 442       3.287   3.070  36.189  1.00  1.21           C  
ATOM   6924  O   VAL A 442       2.554   3.424  37.112  1.00  1.21           O  
ATOM   6925  CB  VAL A 442       4.401   1.198  37.377  1.00  1.21           C  
ATOM   6926  CG1 VAL A 442       3.392   0.243  36.742  1.00  1.21           C  
ATOM   6927  CG2 VAL A 442       5.740   0.525  37.636  1.00  1.21           C  
ATOM   6928  H   VAL A 442       5.604   3.460  38.069  1.00  1.21           H  
ATOM   6929  HA  VAL A 442       5.017   2.031  35.516  1.00  1.21           H  
ATOM   6930  HB  VAL A 442       3.982   1.541  38.325  1.00  1.21           H  
ATOM   6931 1HG1 VAL A 442       3.223  -0.609  37.399  1.00  1.21           H  
ATOM   6932 2HG1 VAL A 442       2.457   0.752  36.577  1.00  1.21           H  
ATOM   6933 3HG1 VAL A 442       3.774  -0.113  35.782  1.00  1.21           H  
ATOM   6934 1HG2 VAL A 442       5.598  -0.325  38.301  1.00  1.21           H  
ATOM   6935 2HG2 VAL A 442       6.162   0.185  36.692  1.00  1.21           H  
ATOM   6936 3HG2 VAL A 442       6.422   1.244  38.105  1.00  1.21           H  
ATOM   6937  N   VAL A 443       2.957   3.206  34.907  1.00  1.48           N  
ATOM   6938  CA  VAL A 443       1.717   3.858  34.528  1.00  1.48           C  
ATOM   6939  C   VAL A 443       0.747   2.957  33.762  1.00  1.48           C  
ATOM   6940  O   VAL A 443       0.889   2.802  32.546  1.00  1.48           O  
ATOM   6941  CB  VAL A 443       2.019   5.066  33.636  1.00  1.48           C  
ATOM   6942  CG1 VAL A 443       0.728   5.747  33.244  1.00  1.48           C  
ATOM   6943  CG2 VAL A 443       2.924   6.004  34.367  1.00  1.48           C  
ATOM   6944  H   VAL A 443       3.611   2.909  34.177  1.00  1.48           H  
ATOM   6945  HA  VAL A 443       1.260   4.245  35.424  1.00  1.48           H  
ATOM   6946  HB  VAL A 443       2.507   4.733  32.732  1.00  1.48           H  
ATOM   6947 1HG1 VAL A 443       0.941   6.603  32.602  1.00  1.48           H  
ATOM   6948 2HG1 VAL A 443       0.093   5.038  32.710  1.00  1.48           H  
ATOM   6949 3HG1 VAL A 443       0.218   6.076  34.131  1.00  1.48           H  
ATOM   6950 1HG2 VAL A 443       3.141   6.847  33.726  1.00  1.48           H  
ATOM   6951 2HG2 VAL A 443       2.447   6.353  35.274  1.00  1.48           H  
ATOM   6952 3HG2 VAL A 443       3.852   5.488  34.616  1.00  1.48           H  
ATOM   6953  N   PRO A 444      -0.222   2.329  34.444  1.00  1.89           N  
ATOM   6954  CA  PRO A 444      -1.265   1.527  33.859  1.00  1.89           C  
ATOM   6955  C   PRO A 444      -2.337   2.512  33.421  1.00  1.89           C  
ATOM   6956  O   PRO A 444      -2.382   3.612  33.969  1.00  1.89           O  
ATOM   6957  CB  PRO A 444      -1.725   0.680  35.039  1.00  1.89           C  
ATOM   6958  CG  PRO A 444      -1.540   1.581  36.221  1.00  1.89           C  
ATOM   6959  CD  PRO A 444      -0.301   2.414  35.911  1.00  1.89           C  
ATOM   6960  HA  PRO A 444      -0.860   0.921  33.046  1.00  1.89           H  
ATOM   6961 1HB  PRO A 444      -2.774   0.372  34.892  1.00  1.89           H  
ATOM   6962 2HB  PRO A 444      -1.125  -0.239  35.103  1.00  1.89           H  
ATOM   6963 1HG  PRO A 444      -2.441   2.186  36.337  1.00  1.89           H  
ATOM   6964 2HG  PRO A 444      -1.431   0.982  37.134  1.00  1.89           H  
ATOM   6965 1HD  PRO A 444      -0.499   3.438  36.247  1.00  1.89           H  
ATOM   6966 2HD  PRO A 444       0.576   1.980  36.381  1.00  1.89           H  
ATOM   6967  N   PRO A 445      -3.207   2.180  32.473  1.00  2.47           N  
ATOM   6968  CA  PRO A 445      -4.444   2.895  32.265  1.00  2.47           C  
ATOM   6969  C   PRO A 445      -5.248   2.797  33.557  1.00  2.47           C  
ATOM   6970  O   PRO A 445      -5.339   1.717  34.140  1.00  2.47           O  
ATOM   6971  CB  PRO A 445      -5.097   2.104  31.127  1.00  2.47           C  
ATOM   6972  CG  PRO A 445      -3.933   1.443  30.407  1.00  2.47           C  
ATOM   6973  CD  PRO A 445      -2.926   1.117  31.510  1.00  2.47           C  
ATOM   6974  HA  PRO A 445      -4.244   3.939  31.998  1.00  2.47           H  
ATOM   6975 1HB  PRO A 445      -5.816   1.380  31.534  1.00  2.47           H  
ATOM   6976 2HB  PRO A 445      -5.661   2.787  30.477  1.00  2.47           H  
ATOM   6977 1HG  PRO A 445      -4.295   0.546  29.887  1.00  2.47           H  
ATOM   6978 2HG  PRO A 445      -3.516   2.099  29.633  1.00  2.47           H  
ATOM   6979 1HD  PRO A 445      -3.111   0.127  31.955  1.00  2.47           H  
ATOM   6980 2HD  PRO A 445      -1.906   1.212  31.106  1.00  2.47           H  
ATOM   6981  N   LYS A 446      -5.883   3.891  33.963  1.00  3.22           N  
ATOM   6982  CA  LYS A 446      -6.719   3.880  35.169  1.00  3.22           C  
ATOM   6983  C   LYS A 446      -8.147   4.353  34.906  1.00  3.22           C  
ATOM   6984  O   LYS A 446      -8.974   4.398  35.815  1.00  3.22           O  
ATOM   6985  CB  LYS A 446      -6.081   4.711  36.285  1.00  3.22           C  
ATOM   6986  CG  LYS A 446      -4.761   4.137  36.836  1.00  3.22           C  
ATOM   6987  CD  LYS A 446      -4.227   4.965  38.005  1.00  3.22           C  
ATOM   6988  CE  LYS A 446      -3.007   4.322  38.633  1.00  3.22           C  
ATOM   6989  NZ  LYS A 446      -3.375   3.067  39.368  1.00  3.22           N  
ATOM   6990  H   LYS A 446      -5.757   4.752  33.454  1.00  3.22           H  
ATOM   6991  HA  LYS A 446      -6.785   2.854  35.528  1.00  3.22           H  
ATOM   6992 1HB  LYS A 446      -5.883   5.722  35.919  1.00  3.22           H  
ATOM   6993 2HB  LYS A 446      -6.782   4.800  37.116  1.00  3.22           H  
ATOM   6994 1HG  LYS A 446      -4.918   3.107  37.159  1.00  3.22           H  
ATOM   6995 2HG  LYS A 446      -4.012   4.135  36.042  1.00  3.22           H  
ATOM   6996 1HD  LYS A 446      -3.966   5.960  37.652  1.00  3.22           H  
ATOM   6997 2HD  LYS A 446      -4.998   5.057  38.767  1.00  3.22           H  
ATOM   6998 1HE  LYS A 446      -2.294   4.085  37.852  1.00  3.22           H  
ATOM   6999 2HE  LYS A 446      -2.544   5.015  39.333  1.00  3.22           H  
ATOM   7000 1HZ  LYS A 446      -2.546   2.655  39.771  1.00  3.22           H  
ATOM   7001 2HZ  LYS A 446      -4.029   3.294  40.105  1.00  3.22           H  
ATOM   7002 3HZ  LYS A 446      -3.810   2.408  38.733  1.00  3.22           H  
ATOM   7003  N   GLY A 447      -8.414   4.744  33.664  1.00  4.08           N  
ATOM   7004  CA  GLY A 447      -9.700   5.321  33.263  1.00  4.08           C  
ATOM   7005  C   GLY A 447     -10.939   4.443  33.433  1.00  4.08           C  
ATOM   7006  O   GLY A 447     -12.038   4.983  33.633  1.00  4.08           O  
ATOM   7007  H   GLY A 447      -7.692   4.645  32.970  1.00  4.08           H  
ATOM   7008 1HA  GLY A 447      -9.851   6.217  33.857  1.00  4.08           H  
ATOM   7009 2HA  GLY A 447      -9.631   5.635  32.223  1.00  4.08           H  
ATOM   7010  N   LYS A 448     -10.750   3.122  33.330  1.00  4.91           N  
ATOM   7011  CA  LYS A 448     -11.805   2.116  33.432  1.00  4.91           C  
ATOM   7012  C   LYS A 448     -12.802   2.262  32.290  1.00  4.91           C  
ATOM   7013  O   LYS A 448     -12.413   2.638  31.183  1.00  4.91           O  
ATOM   7014  OXT LYS A 448     -13.883   1.683  32.381  1.00  4.91           O  
ATOM   7015  CB  LYS A 448     -12.517   2.192  34.791  1.00  4.91           C  
ATOM   7016  CG  LYS A 448     -11.624   1.847  35.985  1.00  4.91           C  
ATOM   7017  CD  LYS A 448     -12.395   1.908  37.296  1.00  4.91           C  
ATOM   7018  CE  LYS A 448     -11.479   1.670  38.491  1.00  4.91           C  
ATOM   7019  NZ  LYS A 448     -10.907   0.297  38.490  1.00  4.91           N  
ATOM   7020  H   LYS A 448      -9.805   2.802  33.178  1.00  4.91           H  
ATOM   7021  HA  LYS A 448     -11.349   1.129  33.348  1.00  4.91           H  
ATOM   7022 1HB  LYS A 448     -12.940   3.177  34.957  1.00  4.91           H  
ATOM   7023 2HB  LYS A 448     -13.347   1.486  34.797  1.00  4.91           H  
ATOM   7024 1HG  LYS A 448     -11.214   0.846  35.859  1.00  4.91           H  
ATOM   7025 2HG  LYS A 448     -10.797   2.554  36.036  1.00  4.91           H  
ATOM   7026 1HD  LYS A 448     -12.858   2.890  37.395  1.00  4.91           H  
ATOM   7027 2HD  LYS A 448     -13.181   1.152  37.294  1.00  4.91           H  
ATOM   7028 1HE  LYS A 448     -10.663   2.393  38.463  1.00  4.91           H  
ATOM   7029 2HE  LYS A 448     -12.047   1.815  39.410  1.00  4.91           H  
ATOM   7030 1HZ  LYS A 448     -10.307   0.179  39.294  1.00  4.91           H  
ATOM   7031 2HZ  LYS A 448     -11.655  -0.382  38.526  1.00  4.91           H  
ATOM   7032 3HZ  LYS A 448     -10.369   0.163  37.645  1.00  4.91           H  
TER    7033
ENDMDL

REMARK ID 611211 MODEL 4 dertunifdvgbhy
PFRMAT TS
TARGET dertunifdvgbhy
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      -0.621  -0.392  -1.595  1.00 23.59           N  
ATOM      2  CA  MET A   1       0.831  -0.420  -1.726  1.00 23.59           C  
ATOM      3  C   MET A   1       1.500   0.789  -1.075  1.00 23.59           C  
ATOM      4  O   MET A   1       2.147   0.664  -0.029  1.00 23.59           O  
ATOM      5  CB  MET A   1       1.241  -0.510  -3.195  1.00 23.59           C  
ATOM      6  CG  MET A   1       2.752  -0.592  -3.413  1.00 23.59           C  
ATOM      7  SD  MET A   1       3.222  -0.617  -5.154  1.00 23.59           S  
ATOM      8  CE  MET A   1       2.967   1.090  -5.599  1.00 23.59           C  
ATOM      9 1H   MET A   1      -1.035  -0.898  -2.366  1.00 23.59           H  
ATOM     10 2H   MET A   1      -0.890  -0.832  -0.726  1.00 23.59           H  
ATOM     11 3H   MET A   1      -0.949   0.560  -1.606  1.00 23.59           H  
ATOM     12  HA  MET A   1       1.201  -1.308  -1.215  1.00 23.59           H  
ATOM     13 1HB  MET A   1       0.794  -1.396  -3.640  1.00 23.59           H  
ATOM     14 2HB  MET A   1       0.866   0.353  -3.742  1.00 23.59           H  
ATOM     15 1HG  MET A   1       3.234   0.262  -2.944  1.00 23.59           H  
ATOM     16 2HG  MET A   1       3.135  -1.495  -2.941  1.00 23.59           H  
ATOM     17 1HE  MET A   1       3.215   1.233  -6.651  1.00 23.59           H  
ATOM     18 2HE  MET A   1       1.922   1.355  -5.434  1.00 23.59           H  
ATOM     19 3HE  MET A   1       3.607   1.722  -4.986  1.00 23.59           H  
ATOM     20  N   LYS A   2       1.352   1.967  -1.688  1.00 22.61           N  
ATOM     21  CA  LYS A   2       2.050   3.155  -1.192  1.00 22.61           C  
ATOM     22  C   LYS A   2       1.674   3.534   0.239  1.00 22.61           C  
ATOM     23  O   LYS A   2       2.541   3.921   1.018  1.00 22.61           O  
ATOM     24  CB  LYS A   2       1.779   4.335  -2.119  1.00 22.61           C  
ATOM     25  CG  LYS A   2       2.441   4.209  -3.477  1.00 22.61           C  
ATOM     26  CD  LYS A   2       2.127   5.394  -4.374  1.00 22.61           C  
ATOM     27  CE  LYS A   2       2.783   5.240  -5.742  1.00 22.61           C  
ATOM     28  NZ  LYS A   2       2.450   6.377  -6.645  1.00 22.61           N  
ATOM     29  H   LYS A   2       0.802   2.052  -2.530  1.00 22.61           H  
ATOM     30  HA  LYS A   2       3.119   2.948  -1.209  1.00 22.61           H  
ATOM     31 1HB  LYS A   2       0.706   4.443  -2.272  1.00 22.61           H  
ATOM     32 2HB  LYS A   2       2.137   5.254  -1.652  1.00 22.61           H  
ATOM     33 1HG  LYS A   2       3.520   4.116  -3.356  1.00 22.61           H  
ATOM     34 2HG  LYS A   2       2.068   3.312  -3.952  1.00 22.61           H  
ATOM     35 1HD  LYS A   2       1.048   5.476  -4.507  1.00 22.61           H  
ATOM     36 2HD  LYS A   2       2.489   6.310  -3.909  1.00 22.61           H  
ATOM     37 1HE  LYS A   2       3.863   5.192  -5.616  1.00 22.61           H  
ATOM     38 2HE  LYS A   2       2.438   4.312  -6.200  1.00 22.61           H  
ATOM     39 1HZ  LYS A   2       2.900   6.242  -7.540  1.00 22.61           H  
ATOM     40 2HZ  LYS A   2       1.449   6.423  -6.776  1.00 22.61           H  
ATOM     41 3HZ  LYS A   2       2.775   7.240  -6.234  1.00 22.61           H  
ATOM     42  N   ARG A   3       0.397   3.397   0.613  1.00 21.40           N  
ATOM     43  CA  ARG A   3       0.005   3.738   1.981  1.00 21.40           C  
ATOM     44  C   ARG A   3       0.783   2.901   2.985  1.00 21.40           C  
ATOM     45  O   ARG A   3       1.319   3.422   3.960  1.00 21.40           O  
ATOM     46  CB  ARG A   3      -1.485   3.529   2.195  1.00 21.40           C  
ATOM     47  CG  ARG A   3      -1.990   3.855   3.604  1.00 21.40           C  
ATOM     48  CD  ARG A   3      -3.470   3.669   3.714  1.00 21.40           C  
ATOM     49  NE  ARG A   3      -3.975   3.984   5.048  1.00 21.40           N  
ATOM     50  CZ  ARG A   3      -4.067   3.103   6.067  1.00 21.40           C  
ATOM     51  NH1 ARG A   3      -3.697   1.853   5.897  1.00 21.40           N  
ATOM     52  NH2 ARG A   3      -4.531   3.498   7.240  1.00 21.40           N  
ATOM     53  H   ARG A   3      -0.292   3.081  -0.048  1.00 21.40           H  
ATOM     54  HA  ARG A   3       0.236   4.790   2.154  1.00 21.40           H  
ATOM     55 1HB  ARG A   3      -2.044   4.143   1.492  1.00 21.40           H  
ATOM     56 2HB  ARG A   3      -1.737   2.489   1.994  1.00 21.40           H  
ATOM     57 1HG  ARG A   3      -1.505   3.191   4.320  1.00 21.40           H  
ATOM     58 2HG  ARG A   3      -1.750   4.890   3.851  1.00 21.40           H  
ATOM     59 1HD  ARG A   3      -3.971   4.321   2.999  1.00 21.40           H  
ATOM     60 2HD  ARG A   3      -3.719   2.632   3.493  1.00 21.40           H  
ATOM     61  HE  ARG A   3      -4.272   4.934   5.224  1.00 21.40           H  
ATOM     62 1HH1 ARG A   3      -3.342   1.549   5.002  1.00 21.40           H  
ATOM     63 2HH1 ARG A   3      -3.768   1.197   6.662  1.00 21.40           H  
ATOM     64 1HH2 ARG A   3      -4.818   4.458   7.373  1.00 21.40           H  
ATOM     65 2HH2 ARG A   3      -4.602   2.840   8.002  1.00 21.40           H  
ATOM     66  N   PHE A   4       0.871   1.601   2.722  1.00 20.12           N  
ATOM     67  CA  PHE A   4       1.595   0.686   3.590  1.00 20.12           C  
ATOM     68  C   PHE A   4       3.044   1.109   3.696  1.00 20.12           C  
ATOM     69  O   PHE A   4       3.596   1.190   4.794  1.00 20.12           O  
ATOM     70  CB  PHE A   4       1.469  -0.747   3.091  1.00 20.12           C  
ATOM     71  CG  PHE A   4       2.248  -1.758   3.873  1.00 20.12           C  
ATOM     72  CD1 PHE A   4       1.819  -2.173   5.124  1.00 20.12           C  
ATOM     73  CD2 PHE A   4       3.386  -2.332   3.339  1.00 20.12           C  
ATOM     74  CE1 PHE A   4       2.523  -3.130   5.829  1.00 20.12           C  
ATOM     75  CE2 PHE A   4       4.080  -3.293   4.035  1.00 20.12           C  
ATOM     76  CZ  PHE A   4       3.653  -3.691   5.283  1.00 20.12           C  
ATOM     77  H   PHE A   4       0.437   1.240   1.889  1.00 20.12           H  
ATOM     78  HA  PHE A   4       1.155   0.735   4.585  1.00 20.12           H  
ATOM     79 1HB  PHE A   4       0.424  -1.043   3.105  1.00 20.12           H  
ATOM     80 2HB  PHE A   4       1.805  -0.796   2.058  1.00 20.12           H  
ATOM     81  HD1 PHE A   4       0.917  -1.734   5.550  1.00 20.12           H  
ATOM     82  HD2 PHE A   4       3.724  -2.019   2.351  1.00 20.12           H  
ATOM     83  HE1 PHE A   4       2.178  -3.445   6.814  1.00 20.12           H  
ATOM     84  HE2 PHE A   4       4.973  -3.741   3.600  1.00 20.12           H  
ATOM     85  HZ  PHE A   4       4.207  -4.449   5.833  1.00 20.12           H  
ATOM     86  N   ARG A   5       3.670   1.374   2.550  1.00 18.95           N  
ATOM     87  CA  ARG A   5       5.071   1.757   2.558  1.00 18.95           C  
ATOM     88  C   ARG A   5       5.280   3.043   3.353  1.00 18.95           C  
ATOM     89  O   ARG A   5       6.240   3.158   4.123  1.00 18.95           O  
ATOM     90  CB  ARG A   5       5.558   1.953   1.136  1.00 18.95           C  
ATOM     91  CG  ARG A   5       5.690   0.667   0.322  1.00 18.95           C  
ATOM     92  CD  ARG A   5       6.072   0.949  -1.090  1.00 18.95           C  
ATOM     93  NE  ARG A   5       6.224  -0.268  -1.872  1.00 18.95           N  
ATOM     94  CZ  ARG A   5       6.413  -0.302  -3.207  1.00 18.95           C  
ATOM     95  NH1 ARG A   5       6.467   0.818  -3.896  1.00 18.95           N  
ATOM     96  NH2 ARG A   5       6.544  -1.463  -3.825  1.00 18.95           N  
ATOM     97  H   ARG A   5       3.164   1.296   1.667  1.00 18.95           H  
ATOM     98  HA  ARG A   5       5.643   0.958   3.021  1.00 18.95           H  
ATOM     99 1HB  ARG A   5       4.864   2.605   0.609  1.00 18.95           H  
ATOM    100 2HB  ARG A   5       6.527   2.449   1.147  1.00 18.95           H  
ATOM    101 1HG  ARG A   5       6.450   0.027   0.769  1.00 18.95           H  
ATOM    102 2HG  ARG A   5       4.729   0.146   0.321  1.00 18.95           H  
ATOM    103 1HD  ARG A   5       5.293   1.555  -1.556  1.00 18.95           H  
ATOM    104 2HD  ARG A   5       7.015   1.490  -1.112  1.00 18.95           H  
ATOM    105  HE  ARG A   5       6.190  -1.151  -1.380  1.00 18.95           H  
ATOM    106 1HH1 ARG A   5       6.368   1.705  -3.425  1.00 18.95           H  
ATOM    107 2HH1 ARG A   5       6.607   0.788  -4.895  1.00 18.95           H  
ATOM    108 1HH2 ARG A   5       6.502  -2.324  -3.299  1.00 18.95           H  
ATOM    109 2HH2 ARG A   5       6.682  -1.489  -4.825  1.00 18.95           H  
ATOM    110  N   ASN A   6       4.357   3.996   3.216  1.00 17.99           N  
ATOM    111  CA  ASN A   6       4.475   5.243   3.950  1.00 17.99           C  
ATOM    112  C   ASN A   6       4.349   4.984   5.444  1.00 17.99           C  
ATOM    113  O   ASN A   6       5.083   5.569   6.242  1.00 17.99           O  
ATOM    114  CB  ASN A   6       3.432   6.226   3.476  1.00 17.99           C  
ATOM    115  CG  ASN A   6       3.741   6.768   2.101  1.00 17.99           C  
ATOM    116  OD1 ASN A   6       4.891   6.744   1.638  1.00 17.99           O  
ATOM    117  ND2 ASN A   6       2.727   7.255   1.433  1.00 17.99           N  
ATOM    118  H   ASN A   6       3.581   3.866   2.568  1.00 17.99           H  
ATOM    119  HA  ASN A   6       5.463   5.662   3.769  1.00 17.99           H  
ATOM    120 1HB  ASN A   6       2.460   5.732   3.447  1.00 17.99           H  
ATOM    121 2HB  ASN A   6       3.360   7.052   4.180  1.00 17.99           H  
ATOM    122 1HD2 ASN A   6       2.865   7.624   0.515  1.00 17.99           H  
ATOM    123 2HD2 ASN A   6       1.817   7.253   1.840  1.00 17.99           H  
ATOM    124  N   LEU A   7       3.457   4.071   5.827  1.00 17.29           N  
ATOM    125  CA  LEU A   7       3.285   3.728   7.229  1.00 17.29           C  
ATOM    126  C   LEU A   7       4.537   3.058   7.774  1.00 17.29           C  
ATOM    127  O   LEU A   7       4.906   3.280   8.933  1.00 17.29           O  
ATOM    128  CB  LEU A   7       2.053   2.847   7.408  1.00 17.29           C  
ATOM    129  CG  LEU A   7       0.728   3.574   7.161  1.00 17.29           C  
ATOM    130  CD1 LEU A   7      -0.404   2.580   7.170  1.00 17.29           C  
ATOM    131  CD2 LEU A   7       0.542   4.638   8.231  1.00 17.29           C  
ATOM    132  H   LEU A   7       2.860   3.627   5.127  1.00 17.29           H  
ATOM    133  HA  LEU A   7       3.121   4.648   7.786  1.00 17.29           H  
ATOM    134 1HB  LEU A   7       2.114   2.017   6.709  1.00 17.29           H  
ATOM    135 2HB  LEU A   7       2.043   2.450   8.420  1.00 17.29           H  
ATOM    136  HG  LEU A   7       0.748   4.054   6.195  1.00 17.29           H  
ATOM    137 1HD1 LEU A   7      -1.330   3.105   6.991  1.00 17.29           H  
ATOM    138 2HD1 LEU A   7      -0.242   1.842   6.385  1.00 17.29           H  
ATOM    139 3HD1 LEU A   7      -0.446   2.083   8.136  1.00 17.29           H  
ATOM    140 1HD2 LEU A   7      -0.396   5.165   8.056  1.00 17.29           H  
ATOM    141 2HD2 LEU A   7       0.517   4.167   9.213  1.00 17.29           H  
ATOM    142 3HD2 LEU A   7       1.372   5.345   8.188  1.00 17.29           H  
ATOM    143  N   LEU A   8       5.214   2.254   6.944  1.00 16.86           N  
ATOM    144  CA  LEU A   8       6.441   1.632   7.408  1.00 16.86           C  
ATOM    145  C   LEU A   8       7.461   2.719   7.695  1.00 16.86           C  
ATOM    146  O   LEU A   8       8.142   2.671   8.718  1.00 16.86           O  
ATOM    147  CB  LEU A   8       7.037   0.685   6.365  1.00 16.86           C  
ATOM    148  CG  LEU A   8       6.269  -0.588   6.052  1.00 16.86           C  
ATOM    149  CD1 LEU A   8       6.978  -1.290   4.908  1.00 16.86           C  
ATOM    150  CD2 LEU A   8       6.189  -1.454   7.284  1.00 16.86           C  
ATOM    151  H   LEU A   8       4.852   2.063   6.009  1.00 16.86           H  
ATOM    152  HA  LEU A   8       6.237   1.083   8.326  1.00 16.86           H  
ATOM    153 1HB  LEU A   8       7.146   1.232   5.434  1.00 16.86           H  
ATOM    154 2HB  LEU A   8       8.031   0.395   6.698  1.00 16.86           H  
ATOM    155  HG  LEU A   8       5.264  -0.345   5.726  1.00 16.86           H  
ATOM    156 1HD1 LEU A   8       6.463  -2.191   4.656  1.00 16.86           H  
ATOM    157 2HD1 LEU A   8       7.008  -0.637   4.043  1.00 16.86           H  
ATOM    158 3HD1 LEU A   8       7.993  -1.534   5.212  1.00 16.86           H  
ATOM    159 1HD2 LEU A   8       5.641  -2.363   7.052  1.00 16.86           H  
ATOM    160 2HD2 LEU A   8       7.193  -1.710   7.617  1.00 16.86           H  
ATOM    161 3HD2 LEU A   8       5.670  -0.909   8.073  1.00 16.86           H  
ATOM    162  N   LEU A   9       7.522   3.739   6.829  1.00 16.63           N  
ATOM    163  CA  LEU A   9       8.457   4.835   7.050  1.00 16.63           C  
ATOM    164  C   LEU A   9       8.112   5.574   8.324  1.00 16.63           C  
ATOM    165  O   LEU A   9       9.001   5.930   9.094  1.00 16.63           O  
ATOM    166  CB  LEU A   9       8.464   5.789   5.859  1.00 16.63           C  
ATOM    167  CG  LEU A   9       9.083   5.227   4.606  1.00 16.63           C  
ATOM    168  CD1 LEU A   9       8.873   6.201   3.456  1.00 16.63           C  
ATOM    169  CD2 LEU A   9      10.565   4.984   4.874  1.00 16.63           C  
ATOM    170  H   LEU A   9       6.938   3.723   5.990  1.00 16.63           H  
ATOM    171  HA  LEU A   9       9.456   4.418   7.158  1.00 16.63           H  
ATOM    172 1HB  LEU A   9       7.443   6.068   5.629  1.00 16.63           H  
ATOM    173 2HB  LEU A   9       9.007   6.678   6.130  1.00 16.63           H  
ATOM    174  HG  LEU A   9       8.598   4.285   4.344  1.00 16.63           H  
ATOM    175 1HD1 LEU A   9       9.318   5.795   2.548  1.00 16.63           H  
ATOM    176 2HD1 LEU A   9       7.804   6.350   3.299  1.00 16.63           H  
ATOM    177 3HD1 LEU A   9       9.341   7.153   3.698  1.00 16.63           H  
ATOM    178 1HD2 LEU A   9      11.033   4.572   3.980  1.00 16.63           H  
ATOM    179 2HD2 LEU A   9      11.047   5.925   5.137  1.00 16.63           H  
ATOM    180 3HD2 LEU A   9      10.674   4.278   5.700  1.00 16.63           H  
ATOM    181  N   VAL A  10       6.822   5.753   8.593  1.00 16.45           N  
ATOM    182  CA  VAL A  10       6.444   6.426   9.820  1.00 16.45           C  
ATOM    183  C   VAL A  10       6.933   5.627  11.012  1.00 16.45           C  
ATOM    184  O   VAL A  10       7.497   6.194  11.945  1.00 16.45           O  
ATOM    185  CB  VAL A  10       4.924   6.615   9.923  1.00 16.45           C  
ATOM    186  CG1 VAL A  10       4.575   7.109  11.309  1.00 16.45           C  
ATOM    187  CG2 VAL A  10       4.465   7.612   8.878  1.00 16.45           C  
ATOM    188  H   VAL A  10       6.116   5.459   7.918  1.00 16.45           H  
ATOM    189  HA  VAL A  10       6.915   7.407   9.836  1.00 16.45           H  
ATOM    190  HB  VAL A  10       4.428   5.661   9.767  1.00 16.45           H  
ATOM    191 1HG1 VAL A  10       3.497   7.236  11.391  1.00 16.45           H  
ATOM    192 2HG1 VAL A  10       4.910   6.376  12.036  1.00 16.45           H  
ATOM    193 3HG1 VAL A  10       5.070   8.061  11.496  1.00 16.45           H  
ATOM    194 1HG2 VAL A  10       3.387   7.743   8.950  1.00 16.45           H  
ATOM    195 2HG2 VAL A  10       4.962   8.566   9.046  1.00 16.45           H  
ATOM    196 3HG2 VAL A  10       4.715   7.249   7.896  1.00 16.45           H  
ATOM    197  N   ALA A  11       6.742   4.306  10.983  1.00 16.25           N  
ATOM    198  CA  ALA A  11       7.201   3.473  12.084  1.00 16.25           C  
ATOM    199  C   ALA A  11       8.710   3.599  12.274  1.00 16.25           C  
ATOM    200  O   ALA A  11       9.196   3.726  13.402  1.00 16.25           O  
ATOM    201  CB  ALA A  11       6.834   2.028  11.821  1.00 16.25           C  
ATOM    202  H   ALA A  11       6.258   3.884  10.188  1.00 16.25           H  
ATOM    203  HA  ALA A  11       6.712   3.812  12.994  1.00 16.25           H  
ATOM    204 1HB  ALA A  11       7.159   1.411  12.655  1.00 16.25           H  
ATOM    205 2HB  ALA A  11       5.754   1.947  11.702  1.00 16.25           H  
ATOM    206 3HB  ALA A  11       7.322   1.691  10.910  1.00 16.25           H  
ATOM    207  N   VAL A  12       9.456   3.662  11.172  1.00 16.01           N  
ATOM    208  CA  VAL A  12      10.901   3.814  11.260  1.00 16.01           C  
ATOM    209  C   VAL A  12      11.256   5.120  11.935  1.00 16.01           C  
ATOM    210  O   VAL A  12      12.145   5.171  12.794  1.00 16.01           O  
ATOM    211  CB  VAL A  12      11.546   3.792   9.858  1.00 16.01           C  
ATOM    212  CG1 VAL A  12      13.011   4.180   9.949  1.00 16.01           C  
ATOM    213  CG2 VAL A  12      11.419   2.406   9.262  1.00 16.01           C  
ATOM    214  H   VAL A  12       9.012   3.555  10.259  1.00 16.01           H  
ATOM    215  HA  VAL A  12      11.302   2.989  11.850  1.00 16.01           H  
ATOM    216  HB  VAL A  12      11.045   4.516   9.222  1.00 16.01           H  
ATOM    217 1HG1 VAL A  12      13.450   4.171   8.953  1.00 16.01           H  
ATOM    218 2HG1 VAL A  12      13.097   5.180  10.372  1.00 16.01           H  
ATOM    219 3HG1 VAL A  12      13.537   3.471  10.585  1.00 16.01           H  
ATOM    220 1HG2 VAL A  12      11.864   2.396   8.269  1.00 16.01           H  
ATOM    221 2HG2 VAL A  12      11.931   1.691   9.901  1.00 16.01           H  
ATOM    222 3HG2 VAL A  12      10.384   2.135   9.190  1.00 16.01           H  
ATOM    223  N   PHE A  13      10.572   6.182  11.532  1.00 15.70           N  
ATOM    224  CA  PHE A  13      10.833   7.502  12.060  1.00 15.70           C  
ATOM    225  C   PHE A  13      10.477   7.574  13.546  1.00 15.70           C  
ATOM    226  O   PHE A  13      11.231   8.135  14.346  1.00 15.70           O  
ATOM    227  CB  PHE A  13      10.026   8.516  11.258  1.00 15.70           C  
ATOM    228  CG  PHE A  13      10.438   8.528   9.795  1.00 15.70           C  
ATOM    229  CD1 PHE A  13      11.650   7.969   9.395  1.00 15.70           C  
ATOM    230  CD2 PHE A  13       9.599   9.056   8.816  1.00 15.70           C  
ATOM    231  CE1 PHE A  13      12.012   7.938   8.060  1.00 15.70           C  
ATOM    232  CE2 PHE A  13       9.964   9.027   7.482  1.00 15.70           C  
ATOM    233  CZ  PHE A  13      11.171   8.467   7.105  1.00 15.70           C  
ATOM    234  H   PHE A  13       9.858   6.067  10.811  1.00 15.70           H  
ATOM    235  HA  PHE A  13      11.893   7.720  11.943  1.00 15.70           H  
ATOM    236 1HB  PHE A  13       8.967   8.272  11.317  1.00 15.70           H  
ATOM    237 2HB  PHE A  13      10.166   9.512  11.670  1.00 15.70           H  
ATOM    238  HD1 PHE A  13      12.312   7.545  10.146  1.00 15.70           H  
ATOM    239  HD2 PHE A  13       8.643   9.486   9.112  1.00 15.70           H  
ATOM    240  HE1 PHE A  13      12.961   7.493   7.764  1.00 15.70           H  
ATOM    241  HE2 PHE A  13       9.298   9.441   6.725  1.00 15.70           H  
ATOM    242  HZ  PHE A  13      11.455   8.441   6.054  1.00 15.70           H  
ATOM    243  N   LEU A  14       9.358   6.959  13.941  1.00 15.33           N  
ATOM    244  CA  LEU A  14       8.956   6.990  15.342  1.00 15.33           C  
ATOM    245  C   LEU A  14       9.969   6.267  16.216  1.00 15.33           C  
ATOM    246  O   LEU A  14      10.365   6.775  17.270  1.00 15.33           O  
ATOM    247  CB  LEU A  14       7.585   6.334  15.506  1.00 15.33           C  
ATOM    248  CG  LEU A  14       6.403   7.105  14.903  1.00 15.33           C  
ATOM    249  CD1 LEU A  14       5.162   6.236  14.965  1.00 15.33           C  
ATOM    250  CD2 LEU A  14       6.209   8.397  15.657  1.00 15.33           C  
ATOM    251  H   LEU A  14       8.762   6.501  13.251  1.00 15.33           H  
ATOM    252  HA  LEU A  14       8.899   8.029  15.661  1.00 15.33           H  
ATOM    253 1HB  LEU A  14       7.618   5.357  15.021  1.00 15.33           H  
ATOM    254 2HB  LEU A  14       7.391   6.187  16.565  1.00 15.33           H  
ATOM    255  HG  LEU A  14       6.607   7.335  13.868  1.00 15.33           H  
ATOM    256 1HD1 LEU A  14       4.320   6.773  14.530  1.00 15.33           H  
ATOM    257 2HD1 LEU A  14       5.336   5.320  14.404  1.00 15.33           H  
ATOM    258 3HD1 LEU A  14       4.941   5.992  16.001  1.00 15.33           H  
ATOM    259 1HD2 LEU A  14       5.373   8.947  15.224  1.00 15.33           H  
ATOM    260 2HD2 LEU A  14       5.999   8.180  16.704  1.00 15.33           H  
ATOM    261 3HD2 LEU A  14       7.115   8.999  15.585  1.00 15.33           H  
ATOM    262  N   VAL A  15      10.454   5.119  15.743  1.00 14.91           N  
ATOM    263  CA  VAL A  15      11.449   4.380  16.498  1.00 14.91           C  
ATOM    264  C   VAL A  15      12.744   5.155  16.554  1.00 14.91           C  
ATOM    265  O   VAL A  15      13.377   5.247  17.608  1.00 14.91           O  
ATOM    266  CB  VAL A  15      11.700   2.995  15.900  1.00 14.91           C  
ATOM    267  CG1 VAL A  15      12.887   2.349  16.610  1.00 14.91           C  
ATOM    268  CG2 VAL A  15      10.450   2.142  16.071  1.00 14.91           C  
ATOM    269  H   VAL A  15      10.101   4.738  14.862  1.00 14.91           H  
ATOM    270  HA  VAL A  15      11.080   4.247  17.514  1.00 14.91           H  
ATOM    271  HB  VAL A  15      11.940   3.094  14.837  1.00 14.91           H  
ATOM    272 1HG1 VAL A  15      13.072   1.364  16.184  1.00 14.91           H  
ATOM    273 2HG1 VAL A  15      13.772   2.975  16.477  1.00 14.91           H  
ATOM    274 3HG1 VAL A  15      12.667   2.251  17.673  1.00 14.91           H  
ATOM    275 1HG2 VAL A  15      10.622   1.156  15.644  1.00 14.91           H  
ATOM    276 2HG2 VAL A  15      10.219   2.046  17.131  1.00 14.91           H  
ATOM    277 3HG2 VAL A  15       9.615   2.615  15.563  1.00 14.91           H  
ATOM    278  N   SER A  16      13.149   5.729  15.422  1.00 14.48           N  
ATOM    279  CA  SER A  16      14.390   6.470  15.371  1.00 14.48           C  
ATOM    280  C   SER A  16      14.352   7.609  16.381  1.00 14.48           C  
ATOM    281  O   SER A  16      15.335   7.840  17.089  1.00 14.48           O  
ATOM    282  CB  SER A  16      14.596   7.016  13.971  1.00 14.48           C  
ATOM    283  OG  SER A  16      14.740   5.969  13.044  1.00 14.48           O  
ATOM    284  H   SER A  16      12.603   5.629  14.567  1.00 14.48           H  
ATOM    285  HA  SER A  16      15.210   5.800  15.627  1.00 14.48           H  
ATOM    286 1HB  SER A  16      13.746   7.636  13.695  1.00 14.48           H  
ATOM    287 2HB  SER A  16      15.481   7.648  13.955  1.00 14.48           H  
ATOM    288  HG  SER A  16      13.875   5.496  13.058  1.00 14.48           H  
ATOM    289  N   ASN A  17      13.205   8.290  16.486  1.00 14.03           N  
ATOM    290  CA  ASN A  17      13.057   9.377  17.439  1.00 14.03           C  
ATOM    291  C   ASN A  17      13.114   8.867  18.879  1.00 14.03           C  
ATOM    292  O   ASN A  17      13.754   9.487  19.732  1.00 14.03           O  
ATOM    293  CB  ASN A  17      11.768  10.122  17.181  1.00 14.03           C  
ATOM    294  CG  ASN A  17      11.833  10.961  15.928  1.00 14.03           C  
ATOM    295  OD1 ASN A  17      12.917  11.306  15.435  1.00 14.03           O  
ATOM    296  ND2 ASN A  17      10.687  11.300  15.401  1.00 14.03           N  
ATOM    297  H   ASN A  17      12.428   8.068  15.862  1.00 14.03           H  
ATOM    298  HA  ASN A  17      13.888  10.067  17.302  1.00 14.03           H  
ATOM    299 1HB  ASN A  17      10.953   9.401  17.076  1.00 14.03           H  
ATOM    300 2HB  ASN A  17      11.536  10.760  18.031  1.00 14.03           H  
ATOM    301 1HD2 ASN A  17      10.664  11.854  14.570  1.00 14.03           H  
ATOM    302 2HD2 ASN A  17       9.837  11.003  15.830  1.00 14.03           H  
ATOM    303  N   LEU A  18      12.498   7.715  19.166  1.00 13.59           N  
ATOM    304  CA  LEU A  18      12.556   7.197  20.532  1.00 13.59           C  
ATOM    305  C   LEU A  18      13.985   6.858  20.920  1.00 13.59           C  
ATOM    306  O   LEU A  18      14.418   7.138  22.044  1.00 13.59           O  
ATOM    307  CB  LEU A  18      11.684   5.950  20.688  1.00 13.59           C  
ATOM    308  CG  LEU A  18      10.186   6.178  20.629  1.00 13.59           C  
ATOM    309  CD1 LEU A  18       9.474   4.836  20.623  1.00 13.59           C  
ATOM    310  CD2 LEU A  18       9.778   7.023  21.824  1.00 13.59           C  
ATOM    311  H   LEU A  18      11.960   7.223  18.449  1.00 13.59           H  
ATOM    312  HA  LEU A  18      12.188   7.967  21.209  1.00 13.59           H  
ATOM    313 1HB  LEU A  18      11.946   5.248  19.894  1.00 13.59           H  
ATOM    314 2HB  LEU A  18      11.910   5.491  21.642  1.00 13.59           H  
ATOM    315  HG  LEU A  18       9.928   6.702  19.713  1.00 13.59           H  
ATOM    316 1HD1 LEU A  18       8.398   4.995  20.575  1.00 13.59           H  
ATOM    317 2HD1 LEU A  18       9.796   4.263  19.752  1.00 13.59           H  
ATOM    318 3HD1 LEU A  18       9.723   4.290  21.532  1.00 13.59           H  
ATOM    319 1HD2 LEU A  18       8.704   7.206  21.800  1.00 13.59           H  
ATOM    320 2HD2 LEU A  18      10.037   6.509  22.752  1.00 13.59           H  
ATOM    321 3HD2 LEU A  18      10.308   7.974  21.780  1.00 13.59           H  
ATOM    322  N   VAL A  19      14.733   6.295  19.974  1.00 13.17           N  
ATOM    323  CA  VAL A  19      16.117   5.958  20.231  1.00 13.17           C  
ATOM    324  C   VAL A  19      16.934   7.220  20.419  1.00 13.17           C  
ATOM    325  O   VAL A  19      17.716   7.311  21.363  1.00 13.17           O  
ATOM    326  CB  VAL A  19      16.706   5.118  19.095  1.00 13.17           C  
ATOM    327  CG1 VAL A  19      18.204   4.953  19.313  1.00 13.17           C  
ATOM    328  CG2 VAL A  19      16.012   3.756  19.063  1.00 13.17           C  
ATOM    329  H   VAL A  19      14.318   6.078  19.065  1.00 13.17           H  
ATOM    330  HA  VAL A  19      16.164   5.372  21.148  1.00 13.17           H  
ATOM    331  HB  VAL A  19      16.552   5.634  18.145  1.00 13.17           H  
ATOM    332 1HG1 VAL A  19      18.629   4.364  18.503  1.00 13.17           H  
ATOM    333 2HG1 VAL A  19      18.674   5.938  19.329  1.00 13.17           H  
ATOM    334 3HG1 VAL A  19      18.384   4.449  20.261  1.00 13.17           H  
ATOM    335 1HG2 VAL A  19      16.422   3.157  18.252  1.00 13.17           H  
ATOM    336 2HG2 VAL A  19      16.173   3.247  20.010  1.00 13.17           H  
ATOM    337 3HG2 VAL A  19      14.949   3.894  18.906  1.00 13.17           H  
ATOM    338  N   ALA A  20      16.733   8.205  19.543  1.00 12.75           N  
ATOM    339  CA  ALA A  20      17.454   9.460  19.637  1.00 12.75           C  
ATOM    340  C   ALA A  20      17.195  10.141  20.970  1.00 12.75           C  
ATOM    341  O   ALA A  20      18.104  10.734  21.559  1.00 12.75           O  
ATOM    342  CB  ALA A  20      17.038  10.382  18.512  1.00 12.75           C  
ATOM    343  H   ALA A  20      16.079   8.073  18.773  1.00 12.75           H  
ATOM    344  HA  ALA A  20      18.519   9.246  19.560  1.00 12.75           H  
ATOM    345 1HB  ALA A  20      17.597  11.312  18.577  1.00 12.75           H  
ATOM    346 2HB  ALA A  20      17.236   9.899  17.555  1.00 12.75           H  
ATOM    347 3HB  ALA A  20      15.973  10.589  18.597  1.00 12.75           H  
ATOM    348  N   CYS A  21      15.963  10.042  21.470  1.00 12.33           N  
ATOM    349  CA  CYS A  21      15.658  10.645  22.750  1.00 12.33           C  
ATOM    350  C   CYS A  21      16.434   9.907  23.834  1.00 12.33           C  
ATOM    351  O   CYS A  21      17.125  10.522  24.646  1.00 12.33           O  
ATOM    352  CB  CYS A  21      14.159  10.536  23.054  1.00 12.33           C  
ATOM    353  SG  CYS A  21      13.096  11.526  21.973  1.00 12.33           S  
ATOM    354  H   CYS A  21      15.227   9.576  20.941  1.00 12.33           H  
ATOM    355  HA  CYS A  21      15.957  11.691  22.734  1.00 12.33           H  
ATOM    356 1HB  CYS A  21      13.844   9.496  22.966  1.00 12.33           H  
ATOM    357 2HB  CYS A  21      13.975  10.845  24.081  1.00 12.33           H  
ATOM    358  HG  CYS A  21      13.336  10.776  20.869  1.00 12.33           H  
ATOM    359  N   ALA A  22      16.401   8.571  23.787  1.00 11.92           N  
ATOM    360  CA  ALA A  22      17.094   7.741  24.769  1.00 11.92           C  
ATOM    361  C   ALA A  22      18.601   7.991  24.767  1.00 11.92           C  
ATOM    362  O   ALA A  22      19.249   7.969  25.813  1.00 11.92           O  
ATOM    363  CB  ALA A  22      16.820   6.271  24.485  1.00 11.92           C  
ATOM    364  H   ALA A  22      15.837   8.106  23.073  1.00 11.92           H  
ATOM    365  HA  ALA A  22      16.708   7.995  25.754  1.00 11.92           H  
ATOM    366 1HB  ALA A  22      17.311   5.658  25.237  1.00 11.92           H  
ATOM    367 2HB  ALA A  22      15.750   6.092  24.511  1.00 11.92           H  
ATOM    368 3HB  ALA A  22      17.203   6.014  23.502  1.00 11.92           H  
ATOM    369  N   GLN A  23      19.155   8.233  23.585  1.00 11.49           N  
ATOM    370  CA  GLN A  23      20.582   8.454  23.416  1.00 11.49           C  
ATOM    371  C   GLN A  23      21.036   9.909  23.528  1.00 11.49           C  
ATOM    372  O   GLN A  23      22.215  10.186  23.326  1.00 11.49           O  
ATOM    373  CB  GLN A  23      21.050   7.899  22.067  1.00 11.49           C  
ATOM    374  CG  GLN A  23      20.944   6.383  21.937  1.00 11.49           C  
ATOM    375  CD  GLN A  23      21.410   5.867  20.574  1.00 11.49           C  
ATOM    376  OE1 GLN A  23      21.470   6.610  19.588  1.00 11.49           O  
ATOM    377  NE2 GLN A  23      21.746   4.579  20.516  1.00 11.49           N  
ATOM    378  H   GLN A  23      18.563   8.217  22.756  1.00 11.49           H  
ATOM    379  HA  GLN A  23      21.092   7.899  24.199  1.00 11.49           H  
ATOM    380 1HB  GLN A  23      20.444   8.344  21.273  1.00 11.49           H  
ATOM    381 2HB  GLN A  23      22.085   8.188  21.895  1.00 11.49           H  
ATOM    382 1HG  GLN A  23      21.556   5.923  22.709  1.00 11.49           H  
ATOM    383 2HG  GLN A  23      19.899   6.097  22.071  1.00 11.49           H  
ATOM    384 1HE2 GLN A  23      22.061   4.181  19.653  1.00 11.49           H  
ATOM    385 2HE2 GLN A  23      21.681   4.010  21.334  1.00 11.49           H  
ATOM    386  N   THR A  24      20.139  10.862  23.777  1.00 11.05           N  
ATOM    387  CA  THR A  24      20.614  12.242  23.852  1.00 11.05           C  
ATOM    388  C   THR A  24      21.515  12.452  25.068  1.00 11.05           C  
ATOM    389  O   THR A  24      21.120  12.166  26.196  1.00 11.05           O  
ATOM    390  CB  THR A  24      19.442  13.242  23.879  1.00 11.05           C  
ATOM    391  OG1 THR A  24      18.664  13.127  22.662  1.00 11.05           O  
ATOM    392  CG2 THR A  24      19.962  14.672  24.022  1.00 11.05           C  
ATOM    393  H   THR A  24      19.154  10.644  23.945  1.00 11.05           H  
ATOM    394  HA  THR A  24      21.206  12.447  22.961  1.00 11.05           H  
ATOM    395  HB  THR A  24      18.797  13.002  24.724  1.00 11.05           H  
ATOM    396  HG1 THR A  24      18.482  12.180  22.443  1.00 11.05           H  
ATOM    397 1HG2 THR A  24      19.122  15.362  24.047  1.00 11.05           H  
ATOM    398 2HG2 THR A  24      20.534  14.767  24.947  1.00 11.05           H  
ATOM    399 3HG2 THR A  24      20.604  14.912  23.176  1.00 11.05           H  
ATOM    400  N   ASP A  25      22.711  13.001  24.839  1.00 10.61           N  
ATOM    401  CA  ASP A  25      23.689  13.226  25.907  1.00 10.61           C  
ATOM    402  C   ASP A  25      23.603  14.639  26.486  1.00 10.61           C  
ATOM    403  O   ASP A  25      23.151  15.566  25.807  1.00 10.61           O  
ATOM    404  CB  ASP A  25      25.112  13.011  25.374  1.00 10.61           C  
ATOM    405  CG  ASP A  25      25.394  11.569  24.889  1.00 10.61           C  
ATOM    406  OD1 ASP A  25      24.880  10.640  25.464  1.00 10.61           O  
ATOM    407  OD2 ASP A  25      26.130  11.426  23.953  1.00 10.61           O  
ATOM    408  H   ASP A  25      22.962  13.229  23.888  1.00 10.61           H  
ATOM    409  HA  ASP A  25      23.500  12.516  26.715  1.00 10.61           H  
ATOM    410 1HB  ASP A  25      25.303  13.704  24.554  1.00 10.61           H  
ATOM    411 2HB  ASP A  25      25.828  13.249  26.172  1.00 10.61           H  
ATOM    412  N   VAL A  26      24.056  14.789  27.729  1.00 10.18           N  
ATOM    413  CA  VAL A  26      24.163  16.078  28.420  1.00 10.18           C  
ATOM    414  C   VAL A  26      25.626  16.422  28.761  1.00 10.18           C  
ATOM    415  O   VAL A  26      26.038  17.576  28.651  1.00 10.18           O  
ATOM    416  CB  VAL A  26      23.266  16.126  29.665  1.00 10.18           C  
ATOM    417  CG1 VAL A  26      23.511  17.433  30.404  1.00 10.18           C  
ATOM    418  CG2 VAL A  26      21.813  16.000  29.244  1.00 10.18           C  
ATOM    419  H   VAL A  26      24.384  13.960  28.220  1.00 10.18           H  
ATOM    420  HA  VAL A  26      23.794  16.848  27.743  1.00 10.18           H  
ATOM    421  HB  VAL A  26      23.492  15.323  30.309  1.00 10.18           H  
ATOM    422 1HG1 VAL A  26      22.880  17.484  31.285  1.00 10.18           H  
ATOM    423 2HG1 VAL A  26      24.563  17.485  30.706  1.00 10.18           H  
ATOM    424 3HG1 VAL A  26      23.278  18.269  29.747  1.00 10.18           H  
ATOM    425 1HG2 VAL A  26      21.175  16.031  30.130  1.00 10.18           H  
ATOM    426 2HG2 VAL A  26      21.554  16.822  28.577  1.00 10.18           H  
ATOM    427 3HG2 VAL A  26      21.667  15.049  28.726  1.00 10.18           H  
ATOM    428  N   GLU A  27      26.381  15.411  29.203  1.00  9.76           N  
ATOM    429  CA  GLU A  27      27.802  15.473  29.607  1.00  9.76           C  
ATOM    430  C   GLU A  27      28.220  16.367  30.795  1.00  9.76           C  
ATOM    431  O   GLU A  27      29.253  17.034  30.712  1.00  9.76           O  
ATOM    432  CB  GLU A  27      28.659  15.939  28.414  1.00  9.76           C  
ATOM    433  CG  GLU A  27      28.620  15.062  27.156  1.00  9.76           C  
ATOM    434  CD  GLU A  27      29.574  15.585  26.063  1.00  9.76           C  
ATOM    435  OE1 GLU A  27      30.179  16.613  26.272  1.00  9.76           O  
ATOM    436  OE2 GLU A  27      29.691  14.956  25.037  1.00  9.76           O  
ATOM    437  H   GLU A  27      25.940  14.502  29.254  1.00  9.76           H  
ATOM    438  HA  GLU A  27      28.097  14.452  29.860  1.00  9.76           H  
ATOM    439 1HB  GLU A  27      28.378  16.946  28.126  1.00  9.76           H  
ATOM    440 2HB  GLU A  27      29.699  15.983  28.733  1.00  9.76           H  
ATOM    441 1HG  GLU A  27      28.901  14.044  27.421  1.00  9.76           H  
ATOM    442 2HG  GLU A  27      27.602  15.041  26.769  1.00  9.76           H  
ATOM    443  N   THR A  28      27.477  16.369  31.902  1.00  9.29           N  
ATOM    444  CA  THR A  28      27.898  17.139  33.077  1.00  9.29           C  
ATOM    445  C   THR A  28      28.757  16.266  34.061  1.00  9.29           C  
ATOM    446  O   THR A  28      28.250  15.285  34.618  1.00  9.29           O  
ATOM    447  CB  THR A  28      26.692  17.737  33.815  1.00  9.29           C  
ATOM    448  OG1 THR A  28      25.988  18.632  32.948  1.00  9.29           O  
ATOM    449  CG2 THR A  28      27.133  18.476  35.044  1.00  9.29           C  
ATOM    450  H   THR A  28      26.626  15.830  31.929  1.00  9.29           H  
ATOM    451  HA  THR A  28      28.446  17.993  32.717  1.00  9.29           H  
ATOM    452  HB  THR A  28      26.049  16.966  34.100  1.00  9.29           H  
ATOM    453  HG1 THR A  28      25.226  18.992  33.411  1.00  9.29           H  
ATOM    454 1HG2 THR A  28      26.263  18.881  35.557  1.00  9.29           H  
ATOM    455 2HG2 THR A  28      27.642  17.799  35.687  1.00  9.29           H  
ATOM    456 3HG2 THR A  28      27.802  19.288  34.766  1.00  9.29           H  
ATOM    457  N   PRO A  29      30.026  16.661  34.372  1.00  8.68           N  
ATOM    458  CA  PRO A  29      31.009  15.971  35.228  1.00  8.68           C  
ATOM    459  C   PRO A  29      30.560  15.679  36.659  1.00  8.68           C  
ATOM    460  O   PRO A  29      31.119  14.809  37.332  1.00  8.68           O  
ATOM    461  CB  PRO A  29      32.169  16.973  35.276  1.00  8.68           C  
ATOM    462  CG  PRO A  29      32.058  17.765  34.019  1.00  8.68           C  
ATOM    463  CD  PRO A  29      30.588  17.893  33.753  1.00  8.68           C  
ATOM    464  HA  PRO A  29      31.320  15.041  34.731  1.00  8.68           H  
ATOM    465 1HB  PRO A  29      32.086  17.597  36.180  1.00  8.68           H  
ATOM    466 2HB  PRO A  29      33.125  16.432  35.352  1.00  8.68           H  
ATOM    467 1HG  PRO A  29      32.547  18.743  34.145  1.00  8.68           H  
ATOM    468 2HG  PRO A  29      32.587  17.253  33.201  1.00  8.68           H  
ATOM    469 1HD  PRO A  29      30.171  18.803  34.207  1.00  8.68           H  
ATOM    470 2HD  PRO A  29      30.510  17.877  32.661  1.00  8.68           H  
ATOM    471  N   ASN A  30      29.544  16.387  37.118  1.00  7.83           N  
ATOM    472  CA  ASN A  30      29.023  16.253  38.472  1.00  7.83           C  
ATOM    473  C   ASN A  30      28.571  14.830  38.809  1.00  7.83           C  
ATOM    474  O   ASN A  30      28.560  14.440  39.972  1.00  7.83           O  
ATOM    475  CB  ASN A  30      27.870  17.211  38.665  1.00  7.83           C  
ATOM    476  CG  ASN A  30      28.316  18.643  38.710  1.00  7.83           C  
ATOM    477  OD1 ASN A  30      29.493  18.944  38.943  1.00  7.83           O  
ATOM    478  ND2 ASN A  30      27.397  19.544  38.479  1.00  7.83           N  
ATOM    479  H   ASN A  30      29.119  17.070  36.517  1.00  7.83           H  
ATOM    480  HA  ASN A  30      29.819  16.514  39.170  1.00  7.83           H  
ATOM    481 1HB  ASN A  30      27.137  17.073  37.872  1.00  7.83           H  
ATOM    482 2HB  ASN A  30      27.374  16.979  39.604  1.00  7.83           H  
ATOM    483 1HD2 ASN A  30      27.633  20.517  38.492  1.00  7.83           H  
ATOM    484 2HD2 ASN A  30      26.459  19.257  38.293  1.00  7.83           H  
ATOM    485  N   ALA A  31      28.240  14.027  37.798  1.00  6.68           N  
ATOM    486  CA  ALA A  31      27.768  12.664  38.058  1.00  6.68           C  
ATOM    487  C   ALA A  31      28.913  11.670  38.364  1.00  6.68           C  
ATOM    488  O   ALA A  31      28.648  10.491  38.635  1.00  6.68           O  
ATOM    489  CB  ALA A  31      26.947  12.181  36.888  1.00  6.68           C  
ATOM    490  H   ALA A  31      28.299  14.378  36.836  1.00  6.68           H  
ATOM    491  HA  ALA A  31      27.127  12.694  38.939  1.00  6.68           H  
ATOM    492 1HB  ALA A  31      26.562  11.188  37.093  1.00  6.68           H  
ATOM    493 2HB  ALA A  31      26.131  12.850  36.743  1.00  6.68           H  
ATOM    494 3HB  ALA A  31      27.552  12.169  36.011  1.00  6.68           H  
ATOM    495  N   LYS A  32      30.168  12.145  38.358  1.00  5.33           N  
ATOM    496  CA  LYS A  32      31.370  11.345  38.644  1.00  5.33           C  
ATOM    497  C   LYS A  32      31.659  10.226  37.631  1.00  5.33           C  
ATOM    498  O   LYS A  32      31.895  10.528  36.464  1.00  5.33           O  
ATOM    499  CB  LYS A  32      31.283  10.781  40.067  1.00  5.33           C  
ATOM    500  CG  LYS A  32      31.178  11.865  41.145  1.00  5.33           C  
ATOM    501  CD  LYS A  32      31.120  11.261  42.525  1.00  5.33           C  
ATOM    502  CE  LYS A  32      30.982  12.316  43.600  1.00  5.33           C  
ATOM    503  NZ  LYS A  32      30.781  11.704  44.960  1.00  5.33           N  
ATOM    504  H   LYS A  32      30.318  13.128  38.122  1.00  5.33           H  
ATOM    505  HA  LYS A  32      32.223  12.025  38.616  1.00  5.33           H  
ATOM    506 1HB  LYS A  32      30.439  10.107  40.176  1.00  5.33           H  
ATOM    507 2HB  LYS A  32      32.186  10.212  40.282  1.00  5.33           H  
ATOM    508 1HG  LYS A  32      32.035  12.533  41.076  1.00  5.33           H  
ATOM    509 2HG  LYS A  32      30.270  12.453  40.983  1.00  5.33           H  
ATOM    510 1HD  LYS A  32      30.268  10.603  42.581  1.00  5.33           H  
ATOM    511 2HD  LYS A  32      32.020  10.679  42.710  1.00  5.33           H  
ATOM    512 1HE  LYS A  32      31.882  12.926  43.619  1.00  5.33           H  
ATOM    513 2HE  LYS A  32      30.140  12.952  43.362  1.00  5.33           H  
ATOM    514 1HZ  LYS A  32      30.688  12.438  45.644  1.00  5.33           H  
ATOM    515 2HZ  LYS A  32      29.913  11.125  44.966  1.00  5.33           H  
ATOM    516 3HZ  LYS A  32      31.567  11.123  45.193  1.00  5.33           H  
ATOM    517  N   ALA A  33      31.741   8.946  38.056  1.00  3.98           N  
ATOM    518  CA  ALA A  33      32.077   7.893  37.075  1.00  3.98           C  
ATOM    519  C   ALA A  33      31.176   6.636  37.033  1.00  3.98           C  
ATOM    520  O   ALA A  33      30.957   6.094  35.953  1.00  3.98           O  
ATOM    521  CB  ALA A  33      33.498   7.436  37.325  1.00  3.98           C  
ATOM    522  H   ALA A  33      31.558   8.716  39.017  1.00  3.98           H  
ATOM    523  HA  ALA A  33      32.028   8.346  36.086  1.00  3.98           H  
ATOM    524 1HB  ALA A  33      33.784   6.711  36.563  1.00  3.98           H  
ATOM    525 2HB  ALA A  33      34.167   8.294  37.279  1.00  3.98           H  
ATOM    526 3HB  ALA A  33      33.567   6.973  38.308  1.00  3.98           H  
ATOM    527  N   GLY A  34      30.688   6.137  38.174  1.00  2.83           N  
ATOM    528  CA  GLY A  34      29.939   4.861  38.183  1.00  2.83           C  
ATOM    529  C   GLY A  34      28.608   4.927  38.937  1.00  2.83           C  
ATOM    530  O   GLY A  34      28.146   3.930  39.494  1.00  2.83           O  
ATOM    531  H   GLY A  34      30.857   6.612  39.046  1.00  2.83           H  
ATOM    532 1HA  GLY A  34      29.747   4.550  37.156  1.00  2.83           H  
ATOM    533 2HA  GLY A  34      30.565   4.088  38.627  1.00  2.83           H  
ATOM    534  N   THR A  35      28.036   6.113  39.003  1.00  1.98           N  
ATOM    535  CA  THR A  35      26.810   6.376  39.747  1.00  1.98           C  
ATOM    536  C   THR A  35      25.562   5.605  39.265  1.00  1.98           C  
ATOM    537  O   THR A  35      25.258   5.550  38.066  1.00  1.98           O  
ATOM    538  CB  THR A  35      26.523   7.884  39.764  1.00  1.98           C  
ATOM    539  OG1 THR A  35      27.656   8.573  40.302  1.00  1.98           O  
ATOM    540  CG2 THR A  35      25.338   8.159  40.704  1.00  1.98           C  
ATOM    541  H   THR A  35      28.470   6.873  38.501  1.00  1.98           H  
ATOM    542  HA  THR A  35      26.987   6.076  40.780  1.00  1.98           H  
ATOM    543  HB  THR A  35      26.333   8.242  38.755  1.00  1.98           H  
ATOM    544  HG1 THR A  35      27.850   9.380  39.742  1.00  1.98           H  
ATOM    545 1HG2 THR A  35      25.165   9.223  40.763  1.00  1.98           H  
ATOM    546 2HG2 THR A  35      24.442   7.665  40.342  1.00  1.98           H  
ATOM    547 3HG2 THR A  35      25.571   7.789  41.702  1.00  1.98           H  
ATOM    548  N   SER A  36      24.842   5.052  40.241  1.00  1.41           N  
ATOM    549  CA  SER A  36      23.581   4.346  40.035  1.00  1.41           C  
ATOM    550  C   SER A  36      22.657   4.815  41.150  1.00  1.41           C  
ATOM    551  O   SER A  36      23.071   4.886  42.307  1.00  1.41           O  
ATOM    552  CB  SER A  36      23.741   2.837  40.100  1.00  1.41           C  
ATOM    553  OG  SER A  36      22.499   2.213  39.886  1.00  1.41           O  
ATOM    554  H   SER A  36      25.191   5.141  41.186  1.00  1.41           H  
ATOM    555  HA  SER A  36      23.149   4.632  39.075  1.00  1.41           H  
ATOM    556 1HB  SER A  36      24.460   2.504  39.352  1.00  1.41           H  
ATOM    557 2HB  SER A  36      24.125   2.557  41.078  1.00  1.41           H  
ATOM    558  HG  SER A  36      22.529   1.311  40.278  1.00  1.41           H  
ATOM    559  N   LEU A  37      21.447   5.212  40.789  1.00  1.06           N  
ATOM    560  CA  LEU A  37      20.505   5.776  41.750  1.00  1.06           C  
ATOM    561  C   LEU A  37      19.375   4.828  42.088  1.00  1.06           C  
ATOM    562  O   LEU A  37      18.866   4.128  41.212  1.00  1.06           O  
ATOM    563  CB  LEU A  37      19.887   7.033  41.158  1.00  1.06           C  
ATOM    564  CG  LEU A  37      20.851   8.112  40.731  1.00  1.06           C  
ATOM    565  CD1 LEU A  37      20.063   9.195  40.073  1.00  1.06           C  
ATOM    566  CD2 LEU A  37      21.586   8.623  41.923  1.00  1.06           C  
ATOM    567  H   LEU A  37      21.171   5.083  39.815  1.00  1.06           H  
ATOM    568  HA  LEU A  37      21.041   6.020  42.667  1.00  1.06           H  
ATOM    569 1HB  LEU A  37      19.304   6.749  40.284  1.00  1.06           H  
ATOM    570 2HB  LEU A  37      19.209   7.463  41.897  1.00  1.06           H  
ATOM    571  HG  LEU A  37      21.563   7.719  40.017  1.00  1.06           H  
ATOM    572 1HD1 LEU A  37      20.726   9.978  39.761  1.00  1.06           H  
ATOM    573 2HD1 LEU A  37      19.543   8.790  39.209  1.00  1.06           H  
ATOM    574 3HD1 LEU A  37      19.343   9.585  40.781  1.00  1.06           H  
ATOM    575 1HD2 LEU A  37      22.273   9.423  41.640  1.00  1.06           H  
ATOM    576 2HD2 LEU A  37      20.852   8.997  42.608  1.00  1.06           H  
ATOM    577 3HD2 LEU A  37      22.149   7.813  42.393  1.00  1.06           H  
ATOM    578  N   GLU A  38      18.908   4.870  43.332  1.00  0.86           N  
ATOM    579  CA  GLU A  38      17.758   4.065  43.721  1.00  0.86           C  
ATOM    580  C   GLU A  38      16.652   4.929  44.296  1.00  0.86           C  
ATOM    581  O   GLU A  38      16.898   5.803  45.134  1.00  0.86           O  
ATOM    582  CB  GLU A  38      18.190   3.017  44.725  1.00  0.86           C  
ATOM    583  CG  GLU A  38      17.118   2.075  45.242  1.00  0.86           C  
ATOM    584  CD  GLU A  38      17.717   1.078  46.179  1.00  0.86           C  
ATOM    585  OE1 GLU A  38      18.528   0.298  45.734  1.00  0.86           O  
ATOM    586  OE2 GLU A  38      17.376   1.085  47.327  1.00  0.86           O  
ATOM    587  H   GLU A  38      19.370   5.433  44.051  1.00  0.86           H  
ATOM    588  HA  GLU A  38      17.372   3.560  42.841  1.00  0.86           H  
ATOM    589 1HB  GLU A  38      18.971   2.403  44.276  1.00  0.86           H  
ATOM    590 2HB  GLU A  38      18.623   3.529  45.552  1.00  0.86           H  
ATOM    591 1HG  GLU A  38      16.351   2.649  45.769  1.00  0.86           H  
ATOM    592 2HG  GLU A  38      16.647   1.564  44.399  1.00  0.86           H  
ATOM    593  N   ILE A  39      15.439   4.704  43.817  1.00  0.75           N  
ATOM    594  CA  ILE A  39      14.318   5.472  44.306  1.00  0.75           C  
ATOM    595  C   ILE A  39      13.257   4.531  44.885  1.00  0.75           C  
ATOM    596  O   ILE A  39      12.905   3.518  44.266  1.00  0.75           O  
ATOM    597  CB  ILE A  39      13.697   6.330  43.182  1.00  0.75           C  
ATOM    598  CG1 ILE A  39      14.737   7.261  42.536  1.00  0.75           C  
ATOM    599  CG2 ILE A  39      12.679   7.247  43.833  1.00  0.75           C  
ATOM    600  CD1 ILE A  39      14.220   7.930  41.284  1.00  0.75           C  
ATOM    601  H   ILE A  39      15.308   3.992  43.098  1.00  0.75           H  
ATOM    602  HA  ILE A  39      14.658   6.132  45.096  1.00  0.75           H  
ATOM    603  HB  ILE A  39      13.234   5.701  42.421  1.00  0.75           H  
ATOM    604 1HG1 ILE A  39      15.019   8.029  43.255  1.00  0.75           H  
ATOM    605 2HG1 ILE A  39      15.625   6.690  42.270  1.00  0.75           H  
ATOM    606 1HG2 ILE A  39      12.241   7.877  43.080  1.00  0.75           H  
ATOM    607 2HG2 ILE A  39      11.906   6.670  44.323  1.00  0.75           H  
ATOM    608 3HG2 ILE A  39      13.177   7.866  44.576  1.00  0.75           H  
ATOM    609 1HD1 ILE A  39      14.989   8.585  40.868  1.00  0.75           H  
ATOM    610 2HD1 ILE A  39      13.949   7.171  40.546  1.00  0.75           H  
ATOM    611 3HD1 ILE A  39      13.342   8.512  41.543  1.00  0.75           H  
ATOM    612  N   LEU A  40      12.784   4.832  46.095  1.00  0.70           N  
ATOM    613  CA  LEU A  40      11.721   4.024  46.689  1.00  0.70           C  
ATOM    614  C   LEU A  40      10.411   4.753  46.493  1.00  0.70           C  
ATOM    615  O   LEU A  40      10.387   5.988  46.540  1.00  0.70           O  
ATOM    616  CB  LEU A  40      11.918   3.773  48.176  1.00  0.70           C  
ATOM    617  CG  LEU A  40      13.165   3.084  48.590  1.00  0.70           C  
ATOM    618  CD1 LEU A  40      13.163   2.970  50.106  1.00  0.70           C  
ATOM    619  CD2 LEU A  40      13.246   1.718  47.911  1.00  0.70           C  
ATOM    620  H   LEU A  40      13.139   5.662  46.569  1.00  0.70           H  
ATOM    621  HA  LEU A  40      11.677   3.071  46.176  1.00  0.70           H  
ATOM    622 1HB  LEU A  40      11.873   4.719  48.681  1.00  0.70           H  
ATOM    623 2HB  LEU A  40      11.084   3.167  48.525  1.00  0.70           H  
ATOM    624  HG  LEU A  40      14.022   3.678  48.295  1.00  0.70           H  
ATOM    625 1HD1 LEU A  40      14.062   2.495  50.407  1.00  0.70           H  
ATOM    626 2HD1 LEU A  40      13.112   3.947  50.558  1.00  0.70           H  
ATOM    627 3HD1 LEU A  40      12.309   2.379  50.429  1.00  0.70           H  
ATOM    628 1HD2 LEU A  40      14.169   1.206  48.212  1.00  0.70           H  
ATOM    629 2HD2 LEU A  40      12.389   1.110  48.192  1.00  0.70           H  
ATOM    630 3HD2 LEU A  40      13.243   1.857  46.834  1.00  0.70           H  
ATOM    631  N   HIS A  41       9.315   4.013  46.339  1.00  0.69           N  
ATOM    632  CA  HIS A  41       8.047   4.688  46.117  1.00  0.69           C  
ATOM    633  C   HIS A  41       6.907   4.136  46.976  1.00  0.69           C  
ATOM    634  O   HIS A  41       6.564   2.948  46.915  1.00  0.69           O  
ATOM    635  CB  HIS A  41       7.659   4.500  44.665  1.00  0.69           C  
ATOM    636  CG  HIS A  41       8.734   4.857  43.680  1.00  0.69           C  
ATOM    637  ND1 HIS A  41       9.028   6.131  43.323  1.00  0.69           N  
ATOM    638  CD2 HIS A  41       9.579   4.064  42.978  1.00  0.69           C  
ATOM    639  CE1 HIS A  41      10.003   6.119  42.426  1.00  0.69           C  
ATOM    640  NE2 HIS A  41      10.348   4.880  42.202  1.00  0.69           N  
ATOM    641  H   HIS A  41       9.396   2.999  46.305  1.00  0.69           H  
ATOM    642  HA  HIS A  41       8.150   5.746  46.325  1.00  0.69           H  
ATOM    643 1HB  HIS A  41       7.380   3.463  44.499  1.00  0.69           H  
ATOM    644 2HB  HIS A  41       6.785   5.100  44.466  1.00  0.69           H  
ATOM    645  HD1 HIS A  41       8.576   6.954  43.663  1.00  0.69           H  
ATOM    646  HD2 HIS A  41       9.717   2.984  42.936  1.00  0.69           H  
ATOM    647  HE1 HIS A  41      10.377   7.048  42.002  1.00  0.69           H  
ATOM    648  N   VAL A  42       6.264   5.009  47.743  1.00  0.71           N  
ATOM    649  CA  VAL A  42       5.148   4.546  48.569  1.00  0.71           C  
ATOM    650  C   VAL A  42       3.851   5.180  48.061  1.00  0.71           C  
ATOM    651  O   VAL A  42       3.689   6.402  48.092  1.00  0.71           O  
ATOM    652  CB  VAL A  42       5.368   4.933  50.037  1.00  0.71           C  
ATOM    653  CG1 VAL A  42       4.237   4.427  50.869  1.00  0.71           C  
ATOM    654  CG2 VAL A  42       6.713   4.416  50.540  1.00  0.71           C  
ATOM    655  H   VAL A  42       6.578   5.983  47.761  1.00  0.71           H  
ATOM    656  HA  VAL A  42       5.064   3.461  48.494  1.00  0.71           H  
ATOM    657  HB  VAL A  42       5.363   6.023  50.115  1.00  0.71           H  
ATOM    658 1HG1 VAL A  42       4.409   4.728  51.886  1.00  0.71           H  
ATOM    659 2HG1 VAL A  42       3.299   4.842  50.504  1.00  0.71           H  
ATOM    660 3HG1 VAL A  42       4.201   3.338  50.814  1.00  0.71           H  
ATOM    661 1HG2 VAL A  42       6.854   4.721  51.574  1.00  0.71           H  
ATOM    662 2HG2 VAL A  42       6.727   3.348  50.479  1.00  0.71           H  
ATOM    663 3HG2 VAL A  42       7.520   4.827  49.930  1.00  0.71           H  
ATOM    664  N   ASN A  43       2.935   4.357  47.561  1.00  0.74           N  
ATOM    665  CA  ASN A  43       1.711   4.882  46.964  1.00  0.74           C  
ATOM    666  C   ASN A  43       0.443   4.442  47.692  1.00  0.74           C  
ATOM    667  O   ASN A  43       0.408   3.365  48.281  1.00  0.74           O  
ATOM    668  CB  ASN A  43       1.651   4.466  45.516  1.00  0.74           C  
ATOM    669  CG  ASN A  43       2.866   4.975  44.740  1.00  0.74           C  
ATOM    670  OD1 ASN A  43       3.471   5.980  45.119  1.00  0.74           O  
ATOM    671  ND2 ASN A  43       3.224   4.302  43.693  1.00  0.74           N  
ATOM    672  H   ASN A  43       3.097   3.358  47.575  1.00  0.74           H  
ATOM    673  HA  ASN A  43       1.738   5.970  47.013  1.00  0.74           H  
ATOM    674 1HB  ASN A  43       1.574   3.385  45.431  1.00  0.74           H  
ATOM    675 2HB  ASN A  43       0.772   4.871  45.097  1.00  0.74           H  
ATOM    676 1HD2 ASN A  43       4.012   4.598  43.152  1.00  0.74           H  
ATOM    677 2HD2 ASN A  43       2.704   3.486  43.419  1.00  0.74           H  
ATOM    678  N   ASP A  44      -0.611   5.267  47.634  1.00  0.78           N  
ATOM    679  CA  ASP A  44      -1.934   4.895  48.159  1.00  0.78           C  
ATOM    680  C   ASP A  44      -1.883   4.408  49.621  1.00  0.78           C  
ATOM    681  O   ASP A  44      -2.551   3.441  50.029  1.00  0.78           O  
ATOM    682  CB  ASP A  44      -2.513   3.813  47.241  1.00  0.78           C  
ATOM    683  CG  ASP A  44      -3.997   3.577  47.384  1.00  0.78           C  
ATOM    684  OD1 ASP A  44      -4.675   4.498  47.667  1.00  0.78           O  
ATOM    685  OD2 ASP A  44      -4.435   2.450  47.232  1.00  0.78           O  
ATOM    686  H   ASP A  44      -0.516   6.173  47.186  1.00  0.78           H  
ATOM    687  HA  ASP A  44      -2.575   5.777  48.119  1.00  0.78           H  
ATOM    688 1HB  ASP A  44      -2.328   4.102  46.200  1.00  0.78           H  
ATOM    689 2HB  ASP A  44      -1.982   2.894  47.400  1.00  0.78           H  
ATOM    690  N   LEU A  45      -1.115   5.116  50.430  1.00  0.83           N  
ATOM    691  CA  LEU A  45      -0.918   4.773  51.828  1.00  0.83           C  
ATOM    692  C   LEU A  45      -2.026   5.366  52.690  1.00  0.83           C  
ATOM    693  O   LEU A  45      -1.812   6.341  53.406  1.00  0.83           O  
ATOM    694  CB  LEU A  45       0.435   5.325  52.270  1.00  0.83           C  
ATOM    695  CG  LEU A  45       0.975   4.904  53.571  1.00  0.83           C  
ATOM    696  CD1 LEU A  45       1.302   3.457  53.575  1.00  0.83           C  
ATOM    697  CD2 LEU A  45       2.206   5.759  53.904  1.00  0.83           C  
ATOM    698  H   LEU A  45      -0.634   5.915  50.043  1.00  0.83           H  
ATOM    699  HA  LEU A  45      -0.925   3.689  51.928  1.00  0.83           H  
ATOM    700 1HB  LEU A  45       1.172   5.129  51.503  1.00  0.83           H  
ATOM    701 2HB  LEU A  45       0.310   6.356  52.380  1.00  0.83           H  
ATOM    702  HG  LEU A  45       0.228   5.047  54.276  1.00  0.83           H  
ATOM    703 1HD1 LEU A  45       1.673   3.158  54.563  1.00  0.83           H  
ATOM    704 2HD1 LEU A  45       0.395   2.902  53.348  1.00  0.83           H  
ATOM    705 3HD1 LEU A  45       2.063   3.255  52.826  1.00  0.83           H  
ATOM    706 1HD2 LEU A  45       2.603   5.478  54.876  1.00  0.83           H  
ATOM    707 2HD2 LEU A  45       2.955   5.624  53.172  1.00  0.83           H  
ATOM    708 3HD2 LEU A  45       1.914   6.799  53.921  1.00  0.83           H  
ATOM    709  N   HIS A  46      -3.189   4.714  52.689  1.00  0.89           N  
ATOM    710  CA  HIS A  46      -4.411   5.256  53.322  1.00  0.89           C  
ATOM    711  C   HIS A  46      -4.468   5.305  54.843  1.00  0.89           C  
ATOM    712  O   HIS A  46      -5.204   4.557  55.506  1.00  0.89           O  
ATOM    713  CB  HIS A  46      -5.646   4.486  52.852  1.00  0.89           C  
ATOM    714  CG  HIS A  46      -6.022   4.760  51.469  1.00  0.89           C  
ATOM    715  ND1 HIS A  46      -6.762   3.885  50.704  1.00  0.89           N  
ATOM    716  CD2 HIS A  46      -5.791   5.840  50.704  1.00  0.89           C  
ATOM    717  CE1 HIS A  46      -6.941   4.422  49.502  1.00  0.89           C  
ATOM    718  NE2 HIS A  46      -6.360   5.607  49.483  1.00  0.89           N  
ATOM    719  H   HIS A  46      -3.236   3.900  52.080  1.00  0.89           H  
ATOM    720  HA  HIS A  46      -4.533   6.288  52.986  1.00  0.89           H  
ATOM    721 1HB  HIS A  46      -5.463   3.416  52.949  1.00  0.89           H  
ATOM    722 2HB  HIS A  46      -6.488   4.730  53.486  1.00  0.89           H  
ATOM    723  HD2 HIS A  46      -5.248   6.721  51.008  1.00  0.89           H  
ATOM    724  HE1 HIS A  46      -7.462   3.968  48.666  1.00  0.89           H  
ATOM    725  HE2 HIS A  46      -6.316   6.263  48.671  1.00  0.89           H  
ATOM    726  N   ALA A  47      -3.638   6.174  55.385  1.00  0.96           N  
ATOM    727  CA  ALA A  47      -3.553   6.455  56.799  1.00  0.96           C  
ATOM    728  C   ALA A  47      -3.385   5.227  57.676  1.00  0.96           C  
ATOM    729  O   ALA A  47      -3.731   5.243  58.863  1.00  0.96           O  
ATOM    730  CB  ALA A  47      -4.797   7.201  57.211  1.00  0.96           C  
ATOM    731  H   ALA A  47      -3.067   6.734  54.743  1.00  0.96           H  
ATOM    732  HA  ALA A  47      -2.687   7.082  56.946  1.00  0.96           H  
ATOM    733 1HB  ALA A  47      -4.720   7.440  58.251  1.00  0.96           H  
ATOM    734 2HB  ALA A  47      -4.892   8.111  56.619  1.00  0.96           H  
ATOM    735 3HB  ALA A  47      -5.661   6.597  57.057  1.00  0.96           H  
ATOM    736  N   GLN A  48      -2.789   4.174  57.150  1.00  1.04           N  
ATOM    737  CA  GLN A  48      -2.645   2.965  57.931  1.00  1.04           C  
ATOM    738  C   GLN A  48      -1.421   3.096  58.805  1.00  1.04           C  
ATOM    739  O   GLN A  48      -0.383   2.530  58.510  1.00  1.04           O  
ATOM    740  CB  GLN A  48      -2.522   1.748  57.015  1.00  1.04           C  
ATOM    741  CG  GLN A  48      -3.712   1.549  56.066  1.00  1.04           C  
ATOM    742  CD  GLN A  48      -5.053   1.384  56.794  1.00  1.04           C  
ATOM    743  OE1 GLN A  48      -5.098   0.985  57.961  1.00  1.04           O  
ATOM    744  NE2 GLN A  48      -6.152   1.681  56.104  1.00  1.04           N  
ATOM    745  H   GLN A  48      -2.490   4.201  56.186  1.00  1.04           H  
ATOM    746  HA  GLN A  48      -3.518   2.845  58.571  1.00  1.04           H  
ATOM    747 1HB  GLN A  48      -1.614   1.832  56.409  1.00  1.04           H  
ATOM    748 2HB  GLN A  48      -2.421   0.842  57.621  1.00  1.04           H  
ATOM    749 1HG  GLN A  48      -3.782   2.409  55.407  1.00  1.04           H  
ATOM    750 2HG  GLN A  48      -3.531   0.653  55.478  1.00  1.04           H  
ATOM    751 1HE2 GLN A  48      -7.051   1.585  56.532  1.00  1.04           H  
ATOM    752 2HE2 GLN A  48      -6.079   2.000  55.156  1.00  1.04           H  
ATOM    753  N   LEU A  49      -1.526   3.888  59.854  1.00  1.17           N  
ATOM    754  CA  LEU A  49      -0.363   4.184  60.671  1.00  1.17           C  
ATOM    755  C   LEU A  49       0.237   2.977  61.398  1.00  1.17           C  
ATOM    756  O   LEU A  49       1.464   2.804  61.469  1.00  1.17           O  
ATOM    757  CB  LEU A  49      -0.740   5.219  61.715  1.00  1.17           C  
ATOM    758  CG  LEU A  49      -1.011   6.596  61.233  1.00  1.17           C  
ATOM    759  CD1 LEU A  49      -1.401   7.475  62.422  1.00  1.17           C  
ATOM    760  CD2 LEU A  49       0.194   7.043  60.542  1.00  1.17           C  
ATOM    761  H   LEU A  49      -2.428   4.330  60.014  1.00  1.17           H  
ATOM    762  HA  LEU A  49       0.400   4.605  60.033  1.00  1.17           H  
ATOM    763 1HB  LEU A  49      -1.620   4.872  62.256  1.00  1.17           H  
ATOM    764 2HB  LEU A  49       0.057   5.281  62.381  1.00  1.17           H  
ATOM    765  HG  LEU A  49      -1.852   6.601  60.536  1.00  1.17           H  
ATOM    766 1HD1 LEU A  49      -1.600   8.490  62.081  1.00  1.17           H  
ATOM    767 2HD1 LEU A  49      -2.292   7.062  62.883  1.00  1.17           H  
ATOM    768 3HD1 LEU A  49      -0.590   7.492  63.150  1.00  1.17           H  
ATOM    769 1HD2 LEU A  49       0.097   8.044  60.163  1.00  1.17           H  
ATOM    770 2HD2 LEU A  49       1.003   6.994  61.210  1.00  1.17           H  
ATOM    771 3HD2 LEU A  49       0.359   6.369  59.737  1.00  1.17           H  
ATOM    772  N   MET A  50      -0.646   2.160  61.948  1.00  1.32           N  
ATOM    773  CA  MET A  50      -0.286   0.976  62.708  1.00  1.32           C  
ATOM    774  C   MET A  50      -0.437  -0.218  61.765  1.00  1.32           C  
ATOM    775  O   MET A  50      -1.273  -0.149  60.870  1.00  1.32           O  
ATOM    776  CB  MET A  50      -1.154   0.911  63.973  1.00  1.32           C  
ATOM    777  CG  MET A  50      -0.844  -0.199  64.953  1.00  1.32           C  
ATOM    778  SD  MET A  50      -1.803  -0.083  66.484  1.00  1.32           S  
ATOM    779  CE  MET A  50      -0.980   1.318  67.296  1.00  1.32           C  
ATOM    780  H   MET A  50      -1.624   2.374  61.824  1.00  1.32           H  
ATOM    781  HA  MET A  50       0.744   1.082  63.020  1.00  1.32           H  
ATOM    782 1HB  MET A  50      -1.085   1.852  64.511  1.00  1.32           H  
ATOM    783 2HB  MET A  50      -2.196   0.790  63.677  1.00  1.32           H  
ATOM    784 1HG  MET A  50      -1.049  -1.168  64.485  1.00  1.32           H  
ATOM    785 2HG  MET A  50       0.205  -0.153  65.220  1.00  1.32           H  
ATOM    786 1HE  MET A  50      -1.440   1.505  68.263  1.00  1.32           H  
ATOM    787 2HE  MET A  50       0.077   1.095  67.440  1.00  1.32           H  
ATOM    788 3HE  MET A  50      -1.084   2.203  66.676  1.00  1.32           H  
ATOM    789  N   PRO A  51       0.368  -1.288  61.870  1.00  1.49           N  
ATOM    790  CA  PRO A  51       0.220  -2.489  61.064  1.00  1.49           C  
ATOM    791  C   PRO A  51      -1.205  -3.044  61.142  1.00  1.49           C  
ATOM    792  O   PRO A  51      -1.855  -3.012  62.188  1.00  1.49           O  
ATOM    793  CB  PRO A  51       1.276  -3.415  61.678  1.00  1.49           C  
ATOM    794  CG  PRO A  51       2.343  -2.467  62.205  1.00  1.49           C  
ATOM    795  CD  PRO A  51       1.581  -1.284  62.736  1.00  1.49           C  
ATOM    796  HA  PRO A  51       0.466  -2.277  60.025  1.00  1.49           H  
ATOM    797 1HB  PRO A  51       0.824  -4.055  62.446  1.00  1.49           H  
ATOM    798 2HB  PRO A  51       1.664  -4.072  60.906  1.00  1.49           H  
ATOM    799 1HG  PRO A  51       2.949  -2.968  62.977  1.00  1.49           H  
ATOM    800 2HG  PRO A  51       3.033  -2.188  61.395  1.00  1.49           H  
ATOM    801 1HD  PRO A  51       1.339  -1.455  63.778  1.00  1.49           H  
ATOM    802 2HD  PRO A  51       2.200  -0.391  62.575  1.00  1.49           H  
ATOM    803  N   LEU A  52      -1.656  -3.532  59.992  1.00  1.64           N  
ATOM    804  CA  LEU A  52      -2.982  -4.073  59.714  1.00  1.64           C  
ATOM    805  C   LEU A  52      -3.208  -5.400  60.396  1.00  1.64           C  
ATOM    806  O   LEU A  52      -2.285  -5.984  60.956  1.00  1.64           O  
ATOM    807  CB  LEU A  52      -3.146  -4.269  58.189  1.00  1.64           C  
ATOM    808  CG  LEU A  52      -3.079  -2.989  57.321  1.00  1.64           C  
ATOM    809  CD1 LEU A  52      -3.078  -3.356  55.838  1.00  1.64           C  
ATOM    810  CD2 LEU A  52      -4.258  -2.133  57.622  1.00  1.64           C  
ATOM    811  H   LEU A  52      -1.012  -3.520  59.211  1.00  1.64           H  
ATOM    812  HA  LEU A  52      -3.727  -3.363  60.071  1.00  1.64           H  
ATOM    813 1HB  LEU A  52      -2.351  -4.932  57.845  1.00  1.64           H  
ATOM    814 2HB  LEU A  52      -4.101  -4.752  57.992  1.00  1.64           H  
ATOM    815  HG  LEU A  52      -2.168  -2.438  57.545  1.00  1.64           H  
ATOM    816 1HD1 LEU A  52      -3.028  -2.445  55.242  1.00  1.64           H  
ATOM    817 2HD1 LEU A  52      -2.221  -3.969  55.627  1.00  1.64           H  
ATOM    818 3HD1 LEU A  52      -3.986  -3.902  55.594  1.00  1.64           H  
ATOM    819 1HD2 LEU A  52      -4.198  -1.252  57.012  1.00  1.64           H  
ATOM    820 2HD2 LEU A  52      -5.174  -2.670  57.395  1.00  1.64           H  
ATOM    821 3HD2 LEU A  52      -4.251  -1.851  58.677  1.00  1.64           H  
ATOM    822  N   LYS A  53      -4.435  -5.905  60.322  1.00  1.72           N  
ATOM    823  CA  LYS A  53      -4.774  -7.207  60.900  1.00  1.72           C  
ATOM    824  C   LYS A  53      -3.898  -8.347  60.358  1.00  1.72           C  
ATOM    825  O   LYS A  53      -3.734  -9.376  61.014  1.00  1.72           O  
ATOM    826  CB  LYS A  53      -6.248  -7.524  60.614  1.00  1.72           C  
ATOM    827  CG  LYS A  53      -6.579  -7.752  59.107  1.00  1.72           C  
ATOM    828  CD  LYS A  53      -8.053  -8.081  58.887  1.00  1.72           C  
ATOM    829  CE  LYS A  53      -8.443  -8.141  57.379  1.00  1.72           C  
ATOM    830  NZ  LYS A  53      -7.696  -9.200  56.594  1.00  1.72           N  
ATOM    831  H   LYS A  53      -5.159  -5.375  59.861  1.00  1.72           H  
ATOM    832  HA  LYS A  53      -4.623  -7.152  61.978  1.00  1.72           H  
ATOM    833 1HB  LYS A  53      -6.532  -8.428  61.153  1.00  1.72           H  
ATOM    834 2HB  LYS A  53      -6.874  -6.712  60.981  1.00  1.72           H  
ATOM    835 1HG  LYS A  53      -6.306  -6.876  58.519  1.00  1.72           H  
ATOM    836 2HG  LYS A  53      -6.005  -8.599  58.742  1.00  1.72           H  
ATOM    837 1HD  LYS A  53      -8.269  -9.048  59.340  1.00  1.72           H  
ATOM    838 2HD  LYS A  53      -8.667  -7.327  59.377  1.00  1.72           H  
ATOM    839 1HE  LYS A  53      -9.508  -8.361  57.324  1.00  1.72           H  
ATOM    840 2HE  LYS A  53      -8.260  -7.171  56.921  1.00  1.72           H  
ATOM    841 1HZ  LYS A  53      -8.013  -9.194  55.643  1.00  1.72           H  
ATOM    842 2HZ  LYS A  53      -6.673  -9.028  56.580  1.00  1.72           H  
ATOM    843 3HZ  LYS A  53      -7.857 -10.108  56.991  1.00  1.72           H  
ATOM    844  N   ASP A  54      -3.316  -8.138  59.173  1.00  1.70           N  
ATOM    845  CA  ASP A  54      -2.461  -9.114  58.520  1.00  1.70           C  
ATOM    846  C   ASP A  54      -0.973  -8.831  58.791  1.00  1.70           C  
ATOM    847  O   ASP A  54      -0.098  -9.500  58.246  1.00  1.70           O  
ATOM    848  CB  ASP A  54      -2.761  -9.089  57.023  1.00  1.70           C  
ATOM    849  CG  ASP A  54      -4.207  -9.540  56.757  1.00  1.70           C  
ATOM    850  OD1 ASP A  54      -4.612 -10.544  57.280  1.00  1.70           O  
ATOM    851  OD2 ASP A  54      -4.939  -8.823  56.106  1.00  1.70           O  
ATOM    852  H   ASP A  54      -3.495  -7.263  58.707  1.00  1.70           H  
ATOM    853  HA  ASP A  54      -2.699 -10.101  58.914  1.00  1.70           H  
ATOM    854 1HB  ASP A  54      -2.623  -8.081  56.635  1.00  1.70           H  
ATOM    855 2HB  ASP A  54      -2.072  -9.751  56.495  1.00  1.70           H  
ATOM    856  N   GLY A  55      -0.700  -7.811  59.613  1.00  1.57           N  
ATOM    857  CA  GLY A  55       0.643  -7.404  60.031  1.00  1.57           C  
ATOM    858  C   GLY A  55       1.367  -6.420  59.104  1.00  1.57           C  
ATOM    859  O   GLY A  55       2.401  -5.865  59.470  1.00  1.57           O  
ATOM    860  H   GLY A  55      -1.464  -7.293  60.031  1.00  1.57           H  
ATOM    861 1HA  GLY A  55       0.568  -6.955  61.022  1.00  1.57           H  
ATOM    862 2HA  GLY A  55       1.248  -8.296  60.147  1.00  1.57           H  
ATOM    863  N   THR A  56       0.799  -6.152  57.943  1.00  1.38           N  
ATOM    864  CA  THR A  56       1.421  -5.279  56.947  1.00  1.38           C  
ATOM    865  C   THR A  56       0.767  -3.896  56.858  1.00  1.38           C  
ATOM    866  O   THR A  56       0.060  -3.470  57.764  1.00  1.38           O  
ATOM    867  CB  THR A  56       1.402  -5.980  55.575  1.00  1.38           C  
ATOM    868  OG1 THR A  56       2.190  -5.229  54.636  1.00  1.38           O  
ATOM    869  CG2 THR A  56      -0.022  -6.134  55.071  1.00  1.38           C  
ATOM    870  H   THR A  56      -0.060  -6.627  57.716  1.00  1.38           H  
ATOM    871  HA  THR A  56       2.467  -5.138  57.227  1.00  1.38           H  
ATOM    872  HB  THR A  56       1.847  -6.975  55.680  1.00  1.38           H  
ATOM    873  HG1 THR A  56       3.130  -5.533  54.676  1.00  1.38           H  
ATOM    874 1HG2 THR A  56      -0.011  -6.647  54.110  1.00  1.38           H  
ATOM    875 2HG2 THR A  56      -0.597  -6.718  55.790  1.00  1.38           H  
ATOM    876 3HG2 THR A  56      -0.470  -5.167  54.955  1.00  1.38           H  
ATOM    877  N   GLY A  57       1.125  -3.114  55.844  1.00  1.19           N  
ATOM    878  CA  GLY A  57       0.529  -1.786  55.605  1.00  1.19           C  
ATOM    879  C   GLY A  57       1.035  -0.622  56.475  1.00  1.19           C  
ATOM    880  O   GLY A  57       1.338   0.470  55.989  1.00  1.19           O  
ATOM    881  H   GLY A  57       1.753  -3.521  55.165  1.00  1.19           H  
ATOM    882 1HA  GLY A  57       0.700  -1.537  54.570  1.00  1.19           H  
ATOM    883 2HA  GLY A  57      -0.550  -1.858  55.712  1.00  1.19           H  
ATOM    884  N   GLY A  58       1.153  -0.891  57.764  1.00  1.03           N  
ATOM    885  CA  GLY A  58       1.537   0.080  58.780  1.00  1.03           C  
ATOM    886  C   GLY A  58       2.714   0.959  58.414  1.00  1.03           C  
ATOM    887  O   GLY A  58       3.778   0.459  58.021  1.00  1.03           O  
ATOM    888  H   GLY A  58       0.863  -1.820  58.040  1.00  1.03           H  
ATOM    889 1HA  GLY A  58       0.683   0.663  59.074  1.00  1.03           H  
ATOM    890 2HA  GLY A  58       1.816  -0.465  59.673  1.00  1.03           H  
ATOM    891  N   PHE A  59       2.574   2.269  58.679  1.00  0.92           N  
ATOM    892  CA  PHE A  59       3.641   3.230  58.365  1.00  0.92           C  
ATOM    893  C   PHE A  59       4.899   2.823  59.092  1.00  0.92           C  
ATOM    894  O   PHE A  59       5.990   2.975  58.566  1.00  0.92           O  
ATOM    895  CB  PHE A  59       3.346   4.672  58.807  1.00  0.92           C  
ATOM    896  CG  PHE A  59       2.302   5.447  58.002  1.00  0.92           C  
ATOM    897  CD1 PHE A  59       1.285   4.806  57.438  1.00  0.92           C  
ATOM    898  CD2 PHE A  59       2.347   6.837  57.845  1.00  0.92           C  
ATOM    899  CE1 PHE A  59       0.308   5.481  56.776  1.00  0.92           C  
ATOM    900  CE2 PHE A  59       1.387   7.521  57.170  1.00  0.92           C  
ATOM    901  CZ  PHE A  59       0.347   6.835  56.634  1.00  0.92           C  
ATOM    902  H   PHE A  59       1.657   2.582  59.004  1.00  0.92           H  
ATOM    903  HA  PHE A  59       3.824   3.216  57.290  1.00  0.92           H  
ATOM    904 1HB  PHE A  59       3.010   4.652  59.846  1.00  0.92           H  
ATOM    905 2HB  PHE A  59       4.271   5.241  58.793  1.00  0.92           H  
ATOM    906  HD1 PHE A  59       1.247   3.733  57.526  1.00  0.92           H  
ATOM    907  HD2 PHE A  59       3.139   7.380  58.254  1.00  0.92           H  
ATOM    908  HE1 PHE A  59      -0.499   4.923  56.344  1.00  0.92           H  
ATOM    909  HE2 PHE A  59       1.454   8.606  57.071  1.00  0.92           H  
ATOM    910  HZ  PHE A  59      -0.436   7.349  56.084  1.00  0.92           H  
ATOM    911  N   ALA A  60       4.761   2.309  60.312  1.00  0.84           N  
ATOM    912  CA  ALA A  60       5.945   1.884  61.069  1.00  0.84           C  
ATOM    913  C   ALA A  60       6.758   0.798  60.327  1.00  0.84           C  
ATOM    914  O   ALA A  60       7.990   0.740  60.445  1.00  0.84           O  
ATOM    915  CB  ALA A  60       5.535   1.384  62.436  1.00  0.84           C  
ATOM    916  H   ALA A  60       3.816   2.245  60.707  1.00  0.84           H  
ATOM    917  HA  ALA A  60       6.593   2.746  61.191  1.00  0.84           H  
ATOM    918 1HB  ALA A  60       6.425   1.122  62.995  1.00  0.84           H  
ATOM    919 2HB  ALA A  60       4.997   2.169  62.965  1.00  0.84           H  
ATOM    920 3HB  ALA A  60       4.894   0.512  62.330  1.00  0.84           H  
ATOM    921  N   ASN A  61       6.086  -0.103  59.596  1.00  0.79           N  
ATOM    922  CA  ASN A  61       6.811  -1.155  58.883  1.00  0.79           C  
ATOM    923  C   ASN A  61       7.377  -0.588  57.599  1.00  0.79           C  
ATOM    924  O   ASN A  61       8.507  -0.891  57.220  1.00  0.79           O  
ATOM    925  CB  ASN A  61       5.944  -2.370  58.612  1.00  0.79           C  
ATOM    926  CG  ASN A  61       5.706  -3.202  59.826  1.00  0.79           C  
ATOM    927  OD1 ASN A  61       6.478  -3.156  60.779  1.00  0.79           O  
ATOM    928  ND2 ASN A  61       4.664  -3.976  59.796  1.00  0.79           N  
ATOM    929  H   ASN A  61       5.084  -0.016  59.461  1.00  0.79           H  
ATOM    930  HA  ASN A  61       7.655  -1.478  59.490  1.00  0.79           H  
ATOM    931 1HB  ASN A  61       4.981  -2.045  58.206  1.00  0.79           H  
ATOM    932 2HB  ASN A  61       6.421  -2.989  57.865  1.00  0.79           H  
ATOM    933 1HD2 ASN A  61       4.452  -4.574  60.573  1.00  0.79           H  
ATOM    934 2HD2 ASN A  61       4.077  -3.982  58.984  1.00  0.79           H  
ATOM    935  N   VAL A  62       6.617   0.292  56.959  1.00  0.75           N  
ATOM    936  CA  VAL A  62       7.087   0.902  55.728  1.00  0.75           C  
ATOM    937  C   VAL A  62       8.326   1.734  56.056  1.00  0.75           C  
ATOM    938  O   VAL A  62       9.316   1.699  55.328  1.00  0.75           O  
ATOM    939  CB  VAL A  62       5.988   1.768  55.086  1.00  0.75           C  
ATOM    940  CG1 VAL A  62       6.564   2.545  53.913  1.00  0.75           C  
ATOM    941  CG2 VAL A  62       4.824   0.873  54.610  1.00  0.75           C  
ATOM    942  H   VAL A  62       5.689   0.514  57.324  1.00  0.75           H  
ATOM    943  HA  VAL A  62       7.361   0.116  55.024  1.00  0.75           H  
ATOM    944  HB  VAL A  62       5.620   2.468  55.820  1.00  0.75           H  
ATOM    945 1HG1 VAL A  62       5.786   3.163  53.469  1.00  0.75           H  
ATOM    946 2HG1 VAL A  62       7.376   3.176  54.262  1.00  0.75           H  
ATOM    947 3HG1 VAL A  62       6.938   1.859  53.176  1.00  0.75           H  
ATOM    948 1HG2 VAL A  62       4.039   1.488  54.170  1.00  0.75           H  
ATOM    949 2HG2 VAL A  62       5.182   0.159  53.867  1.00  0.75           H  
ATOM    950 3HG2 VAL A  62       4.412   0.328  55.465  1.00  0.75           H  
ATOM    951  N   ALA A  63       8.273   2.462  57.172  1.00  0.73           N  
ATOM    952  CA  ALA A  63       9.375   3.279  57.647  1.00  0.73           C  
ATOM    953  C   ALA A  63      10.614   2.446  57.901  1.00  0.73           C  
ATOM    954  O   ALA A  63      11.719   2.835  57.523  1.00  0.73           O  
ATOM    955  CB  ALA A  63       8.994   3.938  58.951  1.00  0.73           C  
ATOM    956  H   ALA A  63       7.419   2.458  57.710  1.00  0.73           H  
ATOM    957  HA  ALA A  63       9.596   4.029  56.892  1.00  0.73           H  
ATOM    958 1HB  ALA A  63       9.813   4.565  59.303  1.00  0.73           H  
ATOM    959 2HB  ALA A  63       8.126   4.521  58.821  1.00  0.73           H  
ATOM    960 3HB  ALA A  63       8.786   3.170  59.689  1.00  0.73           H  
ATOM    961  N   SER A  64      10.427   1.268  58.509  1.00  0.72           N  
ATOM    962  CA  SER A  64      11.555   0.396  58.773  1.00  0.72           C  
ATOM    963  C   SER A  64      12.180  -0.008  57.460  1.00  0.72           C  
ATOM    964  O   SER A  64      13.402   0.064  57.300  1.00  0.72           O  
ATOM    965  CB  SER A  64      11.130  -0.819  59.546  1.00  0.72           C  
ATOM    966  OG  SER A  64      12.234  -1.633  59.802  1.00  0.72           O  
ATOM    967  H   SER A  64       9.500   0.991  58.829  1.00  0.72           H  
ATOM    968  HA  SER A  64      12.292   0.942  59.359  1.00  0.72           H  
ATOM    969 1HB  SER A  64      10.684  -0.513  60.475  1.00  0.72           H  
ATOM    970 2HB  SER A  64      10.378  -1.372  58.995  1.00  0.72           H  
ATOM    971  HG  SER A  64      11.948  -2.208  60.528  1.00  0.72           H  
ATOM    972  N   TYR A  65      11.345  -0.396  56.502  1.00  0.71           N  
ATOM    973  CA  TYR A  65      11.826  -0.767  55.185  1.00  0.71           C  
ATOM    974  C   TYR A  65      12.655   0.358  54.593  1.00  0.71           C  
ATOM    975  O   TYR A  65      13.790   0.148  54.161  1.00  0.71           O  
ATOM    976  CB  TYR A  65      10.667  -1.133  54.265  1.00  0.71           C  
ATOM    977  CG  TYR A  65      11.080  -1.362  52.855  1.00  0.71           C  
ATOM    978  CD1 TYR A  65      11.663  -2.552  52.494  1.00  0.71           C  
ATOM    979  CD2 TYR A  65      10.873  -0.370  51.907  1.00  0.71           C  
ATOM    980  CE1 TYR A  65      12.049  -2.750  51.193  1.00  0.71           C  
ATOM    981  CE2 TYR A  65      11.255  -0.583  50.610  1.00  0.71           C  
ATOM    982  CZ  TYR A  65      11.838  -1.756  50.251  1.00  0.71           C  
ATOM    983  OH  TYR A  65      12.234  -1.946  48.960  1.00  0.71           O  
ATOM    984  H   TYR A  65      10.342  -0.436  56.699  1.00  0.71           H  
ATOM    985  HA  TYR A  65      12.475  -1.641  55.293  1.00  0.71           H  
ATOM    986 1HB  TYR A  65      10.197  -2.035  54.627  1.00  0.71           H  
ATOM    987 2HB  TYR A  65       9.921  -0.360  54.273  1.00  0.71           H  
ATOM    988  HD1 TYR A  65      11.829  -3.329  53.241  1.00  0.71           H  
ATOM    989  HD2 TYR A  65      10.410   0.576  52.196  1.00  0.71           H  
ATOM    990  HE1 TYR A  65      12.527  -3.683  50.907  1.00  0.71           H  
ATOM    991  HE2 TYR A  65      11.106   0.183  49.866  1.00  0.71           H  
ATOM    992  HH  TYR A  65      12.787  -2.731  48.919  1.00  0.71           H  
ATOM    993  N   ILE A  66      12.116   1.572  54.618  1.00  0.72           N  
ATOM    994  CA  ILE A  66      12.817   2.704  54.051  1.00  0.72           C  
ATOM    995  C   ILE A  66      14.173   2.918  54.706  1.00  0.72           C  
ATOM    996  O   ILE A  66      15.183   3.106  54.020  1.00  0.72           O  
ATOM    997  CB  ILE A  66      11.990   3.991  54.212  1.00  0.72           C  
ATOM    998  CG1 ILE A  66      10.719   3.964  53.323  1.00  0.72           C  
ATOM    999  CG2 ILE A  66      12.853   5.159  53.912  1.00  0.72           C  
ATOM   1000  CD1 ILE A  66       9.714   5.064  53.688  1.00  0.72           C  
ATOM   1001  H   ILE A  66      11.180   1.697  55.009  1.00  0.72           H  
ATOM   1002  HA  ILE A  66      12.975   2.510  52.991  1.00  0.72           H  
ATOM   1003  HB  ILE A  66      11.644   4.067  55.242  1.00  0.72           H  
ATOM   1004 1HG1 ILE A  66      11.015   4.102  52.284  1.00  0.72           H  
ATOM   1005 2HG1 ILE A  66      10.231   2.995  53.416  1.00  0.72           H  
ATOM   1006 1HG2 ILE A  66      12.280   6.084  54.044  1.00  0.72           H  
ATOM   1007 2HG2 ILE A  66      13.710   5.172  54.579  1.00  0.72           H  
ATOM   1008 3HG2 ILE A  66      13.194   5.065  52.896  1.00  0.72           H  
ATOM   1009 1HD1 ILE A  66       8.851   5.007  53.032  1.00  0.72           H  
ATOM   1010 2HD1 ILE A  66       9.393   4.929  54.717  1.00  0.72           H  
ATOM   1011 3HD1 ILE A  66      10.183   6.041  53.589  1.00  0.72           H  
ATOM   1012  N   LYS A  67      14.213   2.879  56.034  1.00  0.73           N  
ATOM   1013  CA  LYS A  67      15.470   3.084  56.728  1.00  0.73           C  
ATOM   1014  C   LYS A  67      16.484   1.982  56.405  1.00  0.73           C  
ATOM   1015  O   LYS A  67      17.679   2.260  56.223  1.00  0.73           O  
ATOM   1016  CB  LYS A  67      15.204   3.203  58.223  1.00  0.73           C  
ATOM   1017  CG  LYS A  67      14.516   4.522  58.591  1.00  0.73           C  
ATOM   1018  CD  LYS A  67      14.132   4.569  60.045  1.00  0.73           C  
ATOM   1019  CE  LYS A  67      15.352   4.700  60.938  1.00  0.73           C  
ATOM   1020  NZ  LYS A  67      14.966   4.825  62.366  1.00  0.73           N  
ATOM   1021  H   LYS A  67      13.355   2.719  56.564  1.00  0.73           H  
ATOM   1022  HA  LYS A  67      15.891   4.028  56.389  1.00  0.73           H  
ATOM   1023 1HB  LYS A  67      14.552   2.382  58.543  1.00  0.73           H  
ATOM   1024 2HB  LYS A  67      16.138   3.125  58.777  1.00  0.73           H  
ATOM   1025 1HG  LYS A  67      15.180   5.356  58.369  1.00  0.73           H  
ATOM   1026 2HG  LYS A  67      13.612   4.629  57.986  1.00  0.73           H  
ATOM   1027 1HD  LYS A  67      13.462   5.411  60.230  1.00  0.73           H  
ATOM   1028 2HD  LYS A  67      13.600   3.651  60.309  1.00  0.73           H  
ATOM   1029 1HE  LYS A  67      15.981   3.821  60.818  1.00  0.73           H  
ATOM   1030 2HE  LYS A  67      15.917   5.584  60.646  1.00  0.73           H  
ATOM   1031 1HZ  LYS A  67      15.777   4.907  62.943  1.00  0.73           H  
ATOM   1032 2HZ  LYS A  67      14.373   5.631  62.497  1.00  0.73           H  
ATOM   1033 3HZ  LYS A  67      14.430   3.993  62.646  1.00  0.73           H  
ATOM   1034  N   GLN A  68      16.029   0.728  56.286  1.00  0.75           N  
ATOM   1035  CA  GLN A  68      16.966  -0.341  55.963  1.00  0.75           C  
ATOM   1036  C   GLN A  68      17.546  -0.158  54.566  1.00  0.75           C  
ATOM   1037  O   GLN A  68      18.745  -0.388  54.343  1.00  0.75           O  
ATOM   1038  CB  GLN A  68      16.313  -1.723  56.056  1.00  0.75           C  
ATOM   1039  CG  GLN A  68      15.976  -2.186  57.456  1.00  0.75           C  
ATOM   1040  CD  GLN A  68      15.397  -3.583  57.451  1.00  0.75           C  
ATOM   1041  OE1 GLN A  68      14.854  -4.057  56.444  1.00  0.75           O  
ATOM   1042  NE2 GLN A  68      15.525  -4.266  58.584  1.00  0.75           N  
ATOM   1043  H   GLN A  68      15.041   0.516  56.446  1.00  0.75           H  
ATOM   1044  HA  GLN A  68      17.787  -0.303  56.676  1.00  0.75           H  
ATOM   1045 1HB  GLN A  68      15.378  -1.707  55.486  1.00  0.75           H  
ATOM   1046 2HB  GLN A  68      16.962  -2.465  55.595  1.00  0.75           H  
ATOM   1047 1HG  GLN A  68      16.880  -2.188  58.060  1.00  0.75           H  
ATOM   1048 2HG  GLN A  68      15.240  -1.512  57.888  1.00  0.75           H  
ATOM   1049 1HE2 GLN A  68      15.174  -5.201  58.648  1.00  0.75           H  
ATOM   1050 2HE2 GLN A  68      15.976  -3.842  59.369  1.00  0.75           H  
ATOM   1051  N   GLU A  69      16.712   0.282  53.621  1.00  0.79           N  
ATOM   1052  CA  GLU A  69      17.182   0.476  52.258  1.00  0.79           C  
ATOM   1053  C   GLU A  69      18.177   1.633  52.192  1.00  0.79           C  
ATOM   1054  O   GLU A  69      19.215   1.519  51.539  1.00  0.79           O  
ATOM   1055  CB  GLU A  69      15.996   0.742  51.348  1.00  0.79           C  
ATOM   1056  CG  GLU A  69      15.034  -0.461  51.142  1.00  0.79           C  
ATOM   1057  CD  GLU A  69      15.580  -1.639  50.368  1.00  0.79           C  
ATOM   1058  OE1 GLU A  69      15.997  -1.456  49.255  1.00  0.79           O  
ATOM   1059  OE2 GLU A  69      15.593  -2.732  50.894  1.00  0.79           O  
ATOM   1060  H   GLU A  69      15.728   0.447  53.849  1.00  0.79           H  
ATOM   1061  HA  GLU A  69      17.685  -0.433  51.929  1.00  0.79           H  
ATOM   1062 1HB  GLU A  69      15.417   1.535  51.803  1.00  0.79           H  
ATOM   1063 2HB  GLU A  69      16.340   1.092  50.371  1.00  0.79           H  
ATOM   1064 1HG  GLU A  69      14.719  -0.822  52.113  1.00  0.79           H  
ATOM   1065 2HG  GLU A  69      14.157  -0.085  50.633  1.00  0.79           H  
ATOM   1066  N   LYS A  70      17.914   2.717  52.948  1.00  0.84           N  
ATOM   1067  CA  LYS A  70      18.840   3.856  52.969  1.00  0.84           C  
ATOM   1068  C   LYS A  70      20.168   3.475  53.625  1.00  0.84           C  
ATOM   1069  O   LYS A  70      21.224   4.001  53.274  1.00  0.84           O  
ATOM   1070  CB  LYS A  70      18.247   5.082  53.681  1.00  0.84           C  
ATOM   1071  CG  LYS A  70      17.103   5.805  52.925  1.00  0.84           C  
ATOM   1072  CD  LYS A  70      16.688   7.067  53.671  1.00  0.84           C  
ATOM   1073  CE  LYS A  70      15.507   7.768  53.024  1.00  0.84           C  
ATOM   1074  NZ  LYS A  70      15.171   9.022  53.728  1.00  0.84           N  
ATOM   1075  H   LYS A  70      17.038   2.769  53.472  1.00  0.84           H  
ATOM   1076  HA  LYS A  70      19.059   4.137  51.938  1.00  0.84           H  
ATOM   1077 1HB  LYS A  70      17.853   4.769  54.652  1.00  0.84           H  
ATOM   1078 2HB  LYS A  70      19.038   5.806  53.865  1.00  0.84           H  
ATOM   1079 1HG  LYS A  70      17.442   6.095  51.941  1.00  0.84           H  
ATOM   1080 2HG  LYS A  70      16.248   5.138  52.818  1.00  0.84           H  
ATOM   1081 1HD  LYS A  70      16.414   6.806  54.696  1.00  0.84           H  
ATOM   1082 2HD  LYS A  70      17.526   7.762  53.705  1.00  0.84           H  
ATOM   1083 1HE  LYS A  70      15.706   7.984  51.974  1.00  0.84           H  
ATOM   1084 2HE  LYS A  70      14.670   7.108  53.095  1.00  0.84           H  
ATOM   1085 1HZ  LYS A  70      14.313   9.495  53.372  1.00  0.84           H  
ATOM   1086 2HZ  LYS A  70      14.996   8.839  54.712  1.00  0.84           H  
ATOM   1087 3HZ  LYS A  70      15.936   9.679  53.688  1.00  0.84           H  
ATOM   1088  N   THR A  71      20.106   2.590  54.618  1.00  0.91           N  
ATOM   1089  CA  THR A  71      21.298   2.123  55.306  1.00  0.91           C  
ATOM   1090  C   THR A  71      22.140   1.250  54.374  1.00  0.91           C  
ATOM   1091  O   THR A  71      23.365   1.382  54.317  1.00  0.91           O  
ATOM   1092  CB  THR A  71      20.923   1.324  56.567  1.00  0.91           C  
ATOM   1093  OG1 THR A  71      20.164   2.163  57.458  1.00  0.91           O  
ATOM   1094  CG2 THR A  71      22.174   0.831  57.271  1.00  0.91           C  
ATOM   1095  H   THR A  71      19.200   2.236  54.920  1.00  0.91           H  
ATOM   1096  HA  THR A  71      21.892   2.987  55.600  1.00  0.91           H  
ATOM   1097  HB  THR A  71      20.310   0.470  56.283  1.00  0.91           H  
ATOM   1098  HG1 THR A  71      19.298   2.379  57.033  1.00  0.91           H  
ATOM   1099 1HG2 THR A  71      21.893   0.265  58.157  1.00  0.91           H  
ATOM   1100 2HG2 THR A  71      22.739   0.189  56.593  1.00  0.91           H  
ATOM   1101 3HG2 THR A  71      22.788   1.682  57.561  1.00  0.91           H  
ATOM   1102  N   THR A  72      21.467   0.346  53.653  1.00  0.97           N  
ATOM   1103  CA  THR A  72      22.107  -0.589  52.736  1.00  0.97           C  
ATOM   1104  C   THR A  72      22.759   0.132  51.553  1.00  0.97           C  
ATOM   1105  O   THR A  72      23.891  -0.176  51.172  1.00  0.97           O  
ATOM   1106  CB  THR A  72      21.075  -1.594  52.205  1.00  0.97           C  
ATOM   1107  OG1 THR A  72      20.506  -2.316  53.311  1.00  0.97           O  
ATOM   1108  CG2 THR A  72      21.728  -2.566  51.239  1.00  0.97           C  
ATOM   1109  H   THR A  72      20.456   0.283  53.768  1.00  0.97           H  
ATOM   1110  HA  THR A  72      22.883  -1.128  53.277  1.00  0.97           H  
ATOM   1111  HB  THR A  72      20.277  -1.055  51.691  1.00  0.97           H  
ATOM   1112  HG1 THR A  72      19.935  -1.696  53.830  1.00  0.97           H  
ATOM   1113 1HG2 THR A  72      20.981  -3.268  50.872  1.00  0.97           H  
ATOM   1114 2HG2 THR A  72      22.149  -2.010  50.400  1.00  0.97           H  
ATOM   1115 3HG2 THR A  72      22.521  -3.110  51.749  1.00  0.97           H  
ATOM   1116  N   ARG A  73      22.036   1.088  50.970  1.00  1.02           N  
ATOM   1117  CA  ARG A  73      22.533   1.872  49.851  1.00  1.02           C  
ATOM   1118  C   ARG A  73      22.405   3.354  50.174  1.00  1.02           C  
ATOM   1119  O   ARG A  73      21.306   3.854  50.360  1.00  1.02           O  
ATOM   1120  CB  ARG A  73      21.730   1.618  48.578  1.00  1.02           C  
ATOM   1121  CG  ARG A  73      22.295   2.362  47.355  1.00  1.02           C  
ATOM   1122  CD  ARG A  73      21.436   2.295  46.147  1.00  1.02           C  
ATOM   1123  NE  ARG A  73      21.272   0.977  45.571  1.00  1.02           N  
ATOM   1124  CZ  ARG A  73      22.120   0.402  44.695  1.00  1.02           C  
ATOM   1125  NH1 ARG A  73      23.225   1.023  44.335  1.00  1.02           N  
ATOM   1126  NH2 ARG A  73      21.837  -0.785  44.186  1.00  1.02           N  
ATOM   1127  H   ARG A  73      21.097   1.282  51.316  1.00  1.02           H  
ATOM   1128  HA  ARG A  73      23.581   1.633  49.682  1.00  1.02           H  
ATOM   1129 1HB  ARG A  73      21.739   0.554  48.350  1.00  1.02           H  
ATOM   1130 2HB  ARG A  73      20.695   1.906  48.724  1.00  1.02           H  
ATOM   1131 1HG  ARG A  73      22.398   3.399  47.603  1.00  1.02           H  
ATOM   1132 2HG  ARG A  73      23.273   1.955  47.102  1.00  1.02           H  
ATOM   1133 1HD  ARG A  73      20.464   2.640  46.449  1.00  1.02           H  
ATOM   1134 2HD  ARG A  73      21.824   2.963  45.376  1.00  1.02           H  
ATOM   1135  HE  ARG A  73      20.396   0.485  45.789  1.00  1.02           H  
ATOM   1136 1HH1 ARG A  73      23.440   1.935  44.715  1.00  1.02           H  
ATOM   1137 2HH1 ARG A  73      23.849   0.589  43.670  1.00  1.02           H  
ATOM   1138 1HH2 ARG A  73      20.980  -1.262  44.446  1.00  1.02           H  
ATOM   1139 2HH2 ARG A  73      22.458  -1.210  43.512  1.00  1.02           H  
ATOM   1140  N   LYS A  74      23.513   4.082  50.166  1.00  1.02           N  
ATOM   1141  CA  LYS A  74      23.451   5.507  50.492  1.00  1.02           C  
ATOM   1142  C   LYS A  74      22.643   6.334  49.484  1.00  1.02           C  
ATOM   1143  O   LYS A  74      21.925   7.267  49.848  1.00  1.02           O  
ATOM   1144  CB  LYS A  74      24.865   6.077  50.591  1.00  1.02           C  
ATOM   1145  CG  LYS A  74      25.648   5.584  51.807  1.00  1.02           C  
ATOM   1146  CD  LYS A  74      27.058   6.170  51.846  1.00  1.02           C  
ATOM   1147  CE  LYS A  74      27.834   5.674  53.061  1.00  1.02           C  
ATOM   1148  NZ  LYS A  74      29.225   6.209  53.091  1.00  1.02           N  
ATOM   1149  H   LYS A  74      24.403   3.638  49.994  1.00  1.02           H  
ATOM   1150  HA  LYS A  74      22.965   5.605  51.466  1.00  1.02           H  
ATOM   1151 1HB  LYS A  74      25.426   5.821  49.690  1.00  1.02           H  
ATOM   1152 2HB  LYS A  74      24.812   7.165  50.639  1.00  1.02           H  
ATOM   1153 1HG  LYS A  74      25.116   5.869  52.717  1.00  1.02           H  
ATOM   1154 2HG  LYS A  74      25.711   4.495  51.776  1.00  1.02           H  
ATOM   1155 1HD  LYS A  74      27.596   5.882  50.941  1.00  1.02           H  
ATOM   1156 2HD  LYS A  74      27.001   7.259  51.881  1.00  1.02           H  
ATOM   1157 1HE  LYS A  74      27.316   5.986  53.966  1.00  1.02           H  
ATOM   1158 2HE  LYS A  74      27.876   4.585  53.036  1.00  1.02           H  
ATOM   1159 1HZ  LYS A  74      29.705   5.858  53.908  1.00  1.02           H  
ATOM   1160 2HZ  LYS A  74      29.718   5.915  52.259  1.00  1.02           H  
ATOM   1161 3HZ  LYS A  74      29.198   7.218  53.126  1.00  1.02           H  
ATOM   1162  N   ASP A  75      22.724   5.975  48.209  1.00  0.98           N  
ATOM   1163  CA  ASP A  75      22.080   6.757  47.155  1.00  0.98           C  
ATOM   1164  C   ASP A  75      20.608   6.403  46.963  1.00  0.98           C  
ATOM   1165  O   ASP A  75      20.204   5.963  45.880  1.00  0.98           O  
ATOM   1166  CB  ASP A  75      22.840   6.532  45.848  1.00  0.98           C  
ATOM   1167  CG  ASP A  75      24.253   7.043  45.978  1.00  0.98           C  
ATOM   1168  OD1 ASP A  75      24.430   8.087  46.565  1.00  0.98           O  
ATOM   1169  OD2 ASP A  75      25.152   6.372  45.536  1.00  0.98           O  
ATOM   1170  H   ASP A  75      23.283   5.176  47.966  1.00  0.98           H  
ATOM   1171  HA  ASP A  75      22.143   7.810  47.428  1.00  0.98           H  
ATOM   1172 1HB  ASP A  75      22.865   5.468  45.611  1.00  0.98           H  
ATOM   1173 2HB  ASP A  75      22.345   7.039  45.025  1.00  0.98           H  
ATOM   1174  N   VAL A  76      19.821   6.631  48.016  1.00  0.91           N  
ATOM   1175  CA  VAL A  76      18.389   6.333  48.025  1.00  0.91           C  
ATOM   1176  C   VAL A  76      17.519   7.532  48.330  1.00  0.91           C  
ATOM   1177  O   VAL A  76      17.656   8.175  49.373  1.00  0.91           O  
ATOM   1178  CB  VAL A  76      18.051   5.236  49.036  1.00  0.91           C  
ATOM   1179  CG1 VAL A  76      16.529   4.988  49.089  1.00  0.91           C  
ATOM   1180  CG2 VAL A  76      18.716   3.979  48.635  1.00  0.91           C  
ATOM   1181  H   VAL A  76      20.278   7.011  48.846  1.00  0.91           H  
ATOM   1182  HA  VAL A  76      18.134   5.958  47.049  1.00  0.91           H  
ATOM   1183  HB  VAL A  76      18.406   5.536  50.007  1.00  0.91           H  
ATOM   1184 1HG1 VAL A  76      16.315   4.196  49.811  1.00  0.91           H  
ATOM   1185 2HG1 VAL A  76      16.009   5.897  49.389  1.00  0.91           H  
ATOM   1186 3HG1 VAL A  76      16.183   4.683  48.098  1.00  0.91           H  
ATOM   1187 1HG2 VAL A  76      18.499   3.192  49.358  1.00  0.91           H  
ATOM   1188 2HG2 VAL A  76      18.347   3.685  47.677  1.00  0.91           H  
ATOM   1189 3HG2 VAL A  76      19.774   4.136  48.579  1.00  0.91           H  
ATOM   1190  N   PHE A  77      16.609   7.805  47.412  1.00  0.83           N  
ATOM   1191  CA  PHE A  77      15.665   8.909  47.546  1.00  0.83           C  
ATOM   1192  C   PHE A  77      14.272   8.313  47.736  1.00  0.83           C  
ATOM   1193  O   PHE A  77      13.981   7.282  47.122  1.00  0.83           O  
ATOM   1194  CB  PHE A  77      15.716   9.794  46.320  1.00  0.83           C  
ATOM   1195  CG  PHE A  77      15.008  11.088  46.469  1.00  0.83           C  
ATOM   1196  CD1 PHE A  77      15.630  12.139  47.122  1.00  0.83           C  
ATOM   1197  CD2 PHE A  77      13.785  11.288  45.954  1.00  0.83           C  
ATOM   1198  CE1 PHE A  77      15.021  13.368  47.217  1.00  0.83           C  
ATOM   1199  CE2 PHE A  77      13.171  12.511  46.047  1.00  0.83           C  
ATOM   1200  CZ  PHE A  77      13.781  13.553  46.665  1.00  0.83           C  
ATOM   1201  H   PHE A  77      16.588   7.207  46.581  1.00  0.83           H  
ATOM   1202  HA  PHE A  77      15.912   9.502  48.430  1.00  0.83           H  
ATOM   1203 1HB  PHE A  77      16.756  10.003  46.073  1.00  0.83           H  
ATOM   1204 2HB  PHE A  77      15.282   9.266  45.474  1.00  0.83           H  
ATOM   1205  HD1 PHE A  77      16.621  11.989  47.546  1.00  0.83           H  
ATOM   1206  HD2 PHE A  77      13.308  10.469  45.457  1.00  0.83           H  
ATOM   1207  HE1 PHE A  77      15.527  14.189  47.724  1.00  0.83           H  
ATOM   1208  HE2 PHE A  77      12.216  12.653  45.616  1.00  0.83           H  
ATOM   1209  HZ  PHE A  77      13.288  14.520  46.727  1.00  0.83           H  
ATOM   1210  N   VAL A  78      13.443   8.894  48.608  1.00  0.76           N  
ATOM   1211  CA  VAL A  78      12.102   8.331  48.800  1.00  0.76           C  
ATOM   1212  C   VAL A  78      10.974   9.265  48.361  1.00  0.76           C  
ATOM   1213  O   VAL A  78      10.845  10.401  48.842  1.00  0.76           O  
ATOM   1214  CB  VAL A  78      11.906   7.965  50.262  1.00  0.76           C  
ATOM   1215  CG1 VAL A  78      10.508   7.368  50.474  1.00  0.76           C  
ATOM   1216  CG2 VAL A  78      12.958   7.026  50.659  1.00  0.76           C  
ATOM   1217  H   VAL A  78      13.743   9.729  49.132  1.00  0.76           H  
ATOM   1218  HA  VAL A  78      12.024   7.417  48.211  1.00  0.76           H  
ATOM   1219  HB  VAL A  78      11.987   8.864  50.869  1.00  0.76           H  
ATOM   1220 1HG1 VAL A  78      10.382   7.121  51.518  1.00  0.76           H  
ATOM   1221 2HG1 VAL A  78       9.749   8.080  50.179  1.00  0.76           H  
ATOM   1222 3HG1 VAL A  78      10.402   6.464  49.871  1.00  0.76           H  
ATOM   1223 1HG2 VAL A  78      12.810   6.805  51.682  1.00  0.76           H  
ATOM   1224 2HG2 VAL A  78      12.894   6.139  50.068  1.00  0.76           H  
ATOM   1225 3HG2 VAL A  78      13.927   7.486  50.511  1.00  0.76           H  
ATOM   1226  N   MET A  79      10.115   8.741  47.496  1.00  0.71           N  
ATOM   1227  CA  MET A  79       9.020   9.512  46.946  1.00  0.71           C  
ATOM   1228  C   MET A  79       7.667   8.909  47.311  1.00  0.71           C  
ATOM   1229  O   MET A  79       7.557   7.699  47.541  1.00  0.71           O  
ATOM   1230  CB  MET A  79       9.163   9.563  45.432  1.00  0.71           C  
ATOM   1231  CG  MET A  79      10.506  10.145  44.959  1.00  0.71           C  
ATOM   1232  SD  MET A  79      10.638  10.379  43.194  1.00  0.71           S  
ATOM   1233  CE  MET A  79      12.255  11.046  42.905  1.00  0.71           C  
ATOM   1234  H   MET A  79      10.256   7.783  47.172  1.00  0.71           H  
ATOM   1235  HA  MET A  79       9.059  10.519  47.353  1.00  0.71           H  
ATOM   1236 1HB  MET A  79       9.072   8.558  45.030  1.00  0.71           H  
ATOM   1237 2HB  MET A  79       8.358  10.148  45.031  1.00  0.71           H  
ATOM   1238 1HG  MET A  79      10.685  11.055  45.434  1.00  0.71           H  
ATOM   1239 2HG  MET A  79      11.283   9.452  45.261  1.00  0.71           H  
ATOM   1240 1HE  MET A  79      12.397  11.221  41.851  1.00  0.71           H  
ATOM   1241 2HE  MET A  79      12.351  11.976  43.425  1.00  0.71           H  
ATOM   1242 3HE  MET A  79      13.011  10.349  43.249  1.00  0.71           H  
ATOM   1243  N   CYS A  80       6.640   9.748  47.318  1.00  0.69           N  
ATOM   1244  CA  CYS A  80       5.281   9.291  47.581  1.00  0.69           C  
ATOM   1245  C   CYS A  80       4.263   9.897  46.606  1.00  0.69           C  
ATOM   1246  O   CYS A  80       4.265  11.098  46.347  1.00  0.69           O  
ATOM   1247  CB  CYS A  80       4.913   9.622  49.019  1.00  0.69           C  
ATOM   1248  SG  CYS A  80       3.358   9.131  49.461  1.00  0.69           S  
ATOM   1249  H   CYS A  80       6.829  10.744  47.201  1.00  0.69           H  
ATOM   1250  HA  CYS A  80       5.256   8.209  47.464  1.00  0.69           H  
ATOM   1251 1HB  CYS A  80       5.616   9.117  49.681  1.00  0.69           H  
ATOM   1252 2HB  CYS A  80       5.003  10.685  49.191  1.00  0.69           H  
ATOM   1253  HG  CYS A  80       3.506   7.859  49.023  1.00  0.69           H  
ATOM   1254  N   ALA A  81       3.398   9.051  46.042  1.00  0.70           N  
ATOM   1255  CA  ALA A  81       2.429   9.519  45.031  1.00  0.70           C  
ATOM   1256  C   ALA A  81       1.164  10.152  45.626  1.00  0.70           C  
ATOM   1257  O   ALA A  81       0.293  10.593  44.878  1.00  0.70           O  
ATOM   1258  CB  ALA A  81       2.018   8.399  44.101  1.00  0.70           C  
ATOM   1259  H   ALA A  81       3.423   8.069  46.339  1.00  0.70           H  
ATOM   1260  HA  ALA A  81       2.929  10.279  44.431  1.00  0.70           H  
ATOM   1261 1HB  ALA A  81       1.350   8.792  43.351  1.00  0.70           H  
ATOM   1262 2HB  ALA A  81       2.895   7.977  43.613  1.00  0.70           H  
ATOM   1263 3HB  ALA A  81       1.508   7.633  44.668  1.00  0.70           H  
ATOM   1264  N   GLY A  82       1.046  10.192  46.947  1.00  0.73           N  
ATOM   1265  CA  GLY A  82      -0.116  10.813  47.586  1.00  0.73           C  
ATOM   1266  C   GLY A  82      -1.280   9.878  47.878  1.00  0.73           C  
ATOM   1267  O   GLY A  82      -1.166   8.655  47.749  1.00  0.73           O  
ATOM   1268  H   GLY A  82       1.786   9.810  47.516  1.00  0.73           H  
ATOM   1269 1HA  GLY A  82       0.206  11.298  48.507  1.00  0.73           H  
ATOM   1270 2HA  GLY A  82      -0.477  11.605  46.936  1.00  0.73           H  
ATOM   1271  N   ASP A  83      -2.402  10.489  48.285  1.00  0.77           N  
ATOM   1272  CA  ASP A  83      -3.634   9.829  48.722  1.00  0.77           C  
ATOM   1273  C   ASP A  83      -3.329   9.120  50.046  1.00  0.77           C  
ATOM   1274  O   ASP A  83      -3.360   7.900  50.139  1.00  0.77           O  
ATOM   1275  CB  ASP A  83      -4.071   8.791  47.705  1.00  0.77           C  
ATOM   1276  CG  ASP A  83      -5.580   8.691  47.571  1.00  0.77           C  
ATOM   1277  OD1 ASP A  83      -6.206   9.740  47.620  1.00  0.77           O  
ATOM   1278  OD2 ASP A  83      -6.109   7.615  47.410  1.00  0.77           O  
ATOM   1279  H   ASP A  83      -2.381  11.495  48.331  1.00  0.77           H  
ATOM   1280  HA  ASP A  83      -4.415  10.575  48.882  1.00  0.77           H  
ATOM   1281 1HB  ASP A  83      -3.628   9.031  46.767  1.00  0.77           H  
ATOM   1282 2HB  ASP A  83      -3.691   7.814  48.000  1.00  0.77           H  
ATOM   1283  N   MET A  84      -2.884   9.914  51.004  1.00  0.83           N  
ATOM   1284  CA  MET A  84      -2.420   9.493  52.316  1.00  0.83           C  
ATOM   1285  C   MET A  84      -3.465   9.513  53.443  1.00  0.83           C  
ATOM   1286  O   MET A  84      -3.462   8.658  54.331  1.00  0.83           O  
ATOM   1287  CB  MET A  84      -1.331  10.482  52.703  1.00  0.83           C  
ATOM   1288  CG  MET A  84      -0.103  10.500  51.842  1.00  0.83           C  
ATOM   1289  SD  MET A  84       0.825   9.008  51.895  1.00  0.83           S  
ATOM   1290  CE  MET A  84       0.300   8.187  50.408  1.00  0.83           C  
ATOM   1291  H   MET A  84      -2.927  10.908  50.839  1.00  0.83           H  
ATOM   1292  HA  MET A  84      -2.023   8.486  52.226  1.00  0.83           H  
ATOM   1293 1HB  MET A  84      -1.740  11.493  52.735  1.00  0.83           H  
ATOM   1294 2HB  MET A  84      -0.991  10.241  53.689  1.00  0.83           H  
ATOM   1295 1HG  MET A  84      -0.424  10.654  50.818  1.00  0.83           H  
ATOM   1296 2HG  MET A  84       0.537  11.331  52.108  1.00  0.83           H  
ATOM   1297 1HE  MET A  84       0.844   7.261  50.289  1.00  0.83           H  
ATOM   1298 2HE  MET A  84      -0.763   7.993  50.449  1.00  0.83           H  
ATOM   1299 3HE  MET A  84       0.519   8.810  49.578  1.00  0.83           H  
ATOM   1300  N   VAL A  85      -4.316  10.543  53.454  1.00  0.89           N  
ATOM   1301  CA  VAL A  85      -5.204  10.771  54.610  1.00  0.89           C  
ATOM   1302  C   VAL A  85      -6.522  10.003  54.780  1.00  0.89           C  
ATOM   1303  O   VAL A  85      -6.970   9.836  55.908  1.00  0.89           O  
ATOM   1304  CB  VAL A  85      -5.499  12.265  54.731  1.00  0.89           C  
ATOM   1305  CG1 VAL A  85      -4.174  12.965  54.924  1.00  0.89           C  
ATOM   1306  CG2 VAL A  85      -6.259  12.760  53.510  1.00  0.89           C  
ATOM   1307  H   VAL A  85      -4.274  11.217  52.685  1.00  0.89           H  
ATOM   1308  HA  VAL A  85      -4.604  10.527  55.485  1.00  0.89           H  
ATOM   1309  HB  VAL A  85      -6.094  12.455  55.624  1.00  0.89           H  
ATOM   1310 1HG1 VAL A  85      -4.328  14.009  55.038  1.00  0.89           H  
ATOM   1311 2HG1 VAL A  85      -3.687  12.578  55.814  1.00  0.89           H  
ATOM   1312 3HG1 VAL A  85      -3.539  12.790  54.059  1.00  0.89           H  
ATOM   1313 1HG2 VAL A  85      -6.446  13.820  53.600  1.00  0.89           H  
ATOM   1314 2HG2 VAL A  85      -5.679  12.573  52.626  1.00  0.89           H  
ATOM   1315 3HG2 VAL A  85      -7.202  12.244  53.424  1.00  0.89           H  
ATOM   1316  N   GLN A  86      -7.193   9.549  53.740  1.00  0.95           N  
ATOM   1317  CA  GLN A  86      -8.444   8.863  54.073  1.00  0.95           C  
ATOM   1318  C   GLN A  86      -8.038   7.484  54.501  1.00  0.95           C  
ATOM   1319  O   GLN A  86      -6.906   7.096  54.234  1.00  0.95           O  
ATOM   1320  CB  GLN A  86      -9.453   8.927  52.956  1.00  0.95           C  
ATOM   1321  CG  GLN A  86      -9.913  10.379  52.698  1.00  0.95           C  
ATOM   1322  CD  GLN A  86     -10.757  11.013  53.815  1.00  0.95           C  
ATOM   1323  OE1 GLN A  86     -11.884  10.607  54.074  1.00  0.95           O  
ATOM   1324  NE2 GLN A  86     -10.218  12.017  54.491  1.00  0.95           N  
ATOM   1325  H   GLN A  86      -6.862   9.665  52.794  1.00  0.95           H  
ATOM   1326  HA  GLN A  86      -8.907   9.347  54.933  1.00  0.95           H  
ATOM   1327 1HB  GLN A  86      -9.027   8.522  52.038  1.00  0.95           H  
ATOM   1328 2HB  GLN A  86     -10.322   8.328  53.223  1.00  0.95           H  
ATOM   1329 1HG  GLN A  86      -9.043  11.007  52.568  1.00  0.95           H  
ATOM   1330 2HG  GLN A  86     -10.513  10.380  51.800  1.00  0.95           H  
ATOM   1331 1HE2 GLN A  86     -10.747  12.441  55.230  1.00  0.95           H  
ATOM   1332 2HE2 GLN A  86      -9.302  12.343  54.268  1.00  0.95           H  
ATOM   1333  N   GLY A  87      -8.875   6.778  55.253  1.00  1.00           N  
ATOM   1334  CA  GLY A  87      -8.342   5.550  55.813  1.00  1.00           C  
ATOM   1335  C   GLY A  87      -8.697   5.404  57.288  1.00  1.00           C  
ATOM   1336  O   GLY A  87      -9.846   5.572  57.697  1.00  1.00           O  
ATOM   1337  H   GLY A  87      -9.845   7.060  55.408  1.00  1.00           H  
ATOM   1338 1HA  GLY A  87      -8.708   4.693  55.249  1.00  1.00           H  
ATOM   1339 2HA  GLY A  87      -7.273   5.554  55.718  1.00  1.00           H  
ATOM   1340  N   SER A  88      -7.689   5.066  58.080  1.00  1.03           N  
ATOM   1341  CA  SER A  88      -7.880   4.759  59.502  1.00  1.03           C  
ATOM   1342  C   SER A  88      -8.494   5.902  60.325  1.00  1.03           C  
ATOM   1343  O   SER A  88      -8.432   7.092  59.972  1.00  1.03           O  
ATOM   1344  CB  SER A  88      -6.555   4.469  60.149  1.00  1.03           C  
ATOM   1345  OG  SER A  88      -5.812   5.657  60.278  1.00  1.03           O  
ATOM   1346  H   SER A  88      -6.768   4.962  57.632  1.00  1.03           H  
ATOM   1347  HA  SER A  88      -8.532   3.886  59.577  1.00  1.03           H  
ATOM   1348 1HB  SER A  88      -6.692   4.003  61.121  1.00  1.03           H  
ATOM   1349 2HB  SER A  88      -6.005   3.765  59.517  1.00  1.03           H  
ATOM   1350  HG  SER A  88      -4.896   5.417  60.047  1.00  1.03           H  
ATOM   1351  N   ALA A  89      -9.014   5.520  61.493  1.00  1.05           N  
ATOM   1352  CA  ALA A  89      -9.643   6.437  62.436  1.00  1.05           C  
ATOM   1353  C   ALA A  89      -8.739   7.557  62.925  1.00  1.05           C  
ATOM   1354  O   ALA A  89      -9.214   8.664  63.158  1.00  1.05           O  
ATOM   1355  CB  ALA A  89     -10.116   5.679  63.637  1.00  1.05           C  
ATOM   1356  H   ALA A  89      -9.007   4.535  61.713  1.00  1.05           H  
ATOM   1357  HA  ALA A  89     -10.498   6.883  61.934  1.00  1.05           H  
ATOM   1358 1HB  ALA A  89     -10.626   6.375  64.294  1.00  1.05           H  
ATOM   1359 2HB  ALA A  89     -10.797   4.893  63.336  1.00  1.05           H  
ATOM   1360 3HB  ALA A  89      -9.260   5.239  64.147  1.00  1.05           H  
ATOM   1361  N   VAL A  90      -7.440   7.306  63.083  1.00  1.05           N  
ATOM   1362  CA  VAL A  90      -6.585   8.376  63.589  1.00  1.05           C  
ATOM   1363  C   VAL A  90      -6.599   9.569  62.660  1.00  1.05           C  
ATOM   1364  O   VAL A  90      -6.709  10.721  63.093  1.00  1.05           O  
ATOM   1365  CB  VAL A  90      -5.136   7.907  63.783  1.00  1.05           C  
ATOM   1366  CG1 VAL A  90      -4.282   9.106  64.063  1.00  1.05           C  
ATOM   1367  CG2 VAL A  90      -5.042   6.943  64.967  1.00  1.05           C  
ATOM   1368  H   VAL A  90      -7.057   6.396  62.864  1.00  1.05           H  
ATOM   1369  HA  VAL A  90      -6.968   8.698  64.543  1.00  1.05           H  
ATOM   1370  HB  VAL A  90      -4.780   7.423  62.871  1.00  1.05           H  
ATOM   1371 1HG1 VAL A  90      -3.253   8.809  64.197  1.00  1.05           H  
ATOM   1372 2HG1 VAL A  90      -4.357   9.769  63.218  1.00  1.05           H  
ATOM   1373 3HG1 VAL A  90      -4.637   9.607  64.963  1.00  1.05           H  
ATOM   1374 1HG2 VAL A  90      -4.007   6.624  65.109  1.00  1.05           H  
ATOM   1375 2HG2 VAL A  90      -5.384   7.446  65.870  1.00  1.05           H  
ATOM   1376 3HG2 VAL A  90      -5.664   6.064  64.783  1.00  1.05           H  
ATOM   1377  N   SER A  91      -6.483   9.300  61.370  1.00  1.04           N  
ATOM   1378  CA  SER A  91      -6.525  10.367  60.400  1.00  1.04           C  
ATOM   1379  C   SER A  91      -7.873  11.042  60.378  1.00  1.04           C  
ATOM   1380  O   SER A  91      -7.957  12.269  60.314  1.00  1.04           O  
ATOM   1381  CB  SER A  91      -6.256   9.866  59.036  1.00  1.04           C  
ATOM   1382  OG  SER A  91      -6.310  10.914  58.145  1.00  1.04           O  
ATOM   1383  H   SER A  91      -6.398   8.338  61.060  1.00  1.04           H  
ATOM   1384  HA  SER A  91      -5.767  11.106  60.665  1.00  1.04           H  
ATOM   1385 1HB  SER A  91      -5.298   9.422  59.012  1.00  1.04           H  
ATOM   1386 2HB  SER A  91      -6.990   9.104  58.762  1.00  1.04           H  
ATOM   1387  HG  SER A  91      -6.445  10.500  57.294  1.00  1.04           H  
ATOM   1388  N   THR A  92      -8.940  10.236  60.386  1.00  1.04           N  
ATOM   1389  CA  THR A  92     -10.284  10.786  60.283  1.00  1.04           C  
ATOM   1390  C   THR A  92     -10.574  11.747  61.443  1.00  1.04           C  
ATOM   1391  O   THR A  92     -11.078  12.855  61.240  1.00  1.04           O  
ATOM   1392  CB  THR A  92     -11.331   9.652  60.262  1.00  1.04           C  
ATOM   1393  OG1 THR A  92     -11.089   8.795  59.136  1.00  1.04           O  
ATOM   1394  CG2 THR A  92     -12.719  10.243  60.123  1.00  1.04           C  
ATOM   1395  H   THR A  92      -8.804   9.222  60.428  1.00  1.04           H  
ATOM   1396  HA  THR A  92     -10.359  11.344  59.350  1.00  1.04           H  
ATOM   1397  HB  THR A  92     -11.260   9.071  61.178  1.00  1.04           H  
ATOM   1398  HG1 THR A  92     -10.212   8.372  59.229  1.00  1.04           H  
ATOM   1399 1HG2 THR A  92     -13.466   9.456  60.081  1.00  1.04           H  
ATOM   1400 2HG2 THR A  92     -12.928  10.897  60.968  1.00  1.04           H  
ATOM   1401 3HG2 THR A  92     -12.772  10.819  59.201  1.00  1.04           H  
ATOM   1402  N   ILE A  93     -10.209  11.321  62.652  1.00  1.03           N  
ATOM   1403  CA  ILE A  93     -10.422  12.079  63.882  1.00  1.03           C  
ATOM   1404  C   ILE A  93      -9.601  13.369  63.957  1.00  1.03           C  
ATOM   1405  O   ILE A  93     -10.131  14.413  64.350  1.00  1.03           O  
ATOM   1406  CB  ILE A  93     -10.126  11.177  65.097  1.00  1.03           C  
ATOM   1407  CG1 ILE A  93     -11.228  10.077  65.172  1.00  1.03           C  
ATOM   1408  CG2 ILE A  93     -10.075  12.007  66.377  1.00  1.03           C  
ATOM   1409  CD1 ILE A  93     -10.933   8.955  66.122  1.00  1.03           C  
ATOM   1410  H   ILE A  93      -9.791  10.398  62.733  1.00  1.03           H  
ATOM   1411  HA  ILE A  93     -11.467  12.352  63.929  1.00  1.03           H  
ATOM   1412  HB  ILE A  93      -9.166  10.674  64.953  1.00  1.03           H  
ATOM   1413 1HG1 ILE A  93     -12.163  10.541  65.476  1.00  1.03           H  
ATOM   1414 2HG1 ILE A  93     -11.360   9.647  64.177  1.00  1.03           H  
ATOM   1415 1HG2 ILE A  93      -9.866  11.361  67.222  1.00  1.03           H  
ATOM   1416 2HG2 ILE A  93      -9.289  12.752  66.291  1.00  1.03           H  
ATOM   1417 3HG2 ILE A  93     -11.029  12.504  66.528  1.00  1.03           H  
ATOM   1418 1HD1 ILE A  93     -11.747   8.235  66.110  1.00  1.03           H  
ATOM   1419 2HD1 ILE A  93     -10.017   8.468  65.801  1.00  1.03           H  
ATOM   1420 3HD1 ILE A  93     -10.816   9.348  67.129  1.00  1.03           H  
ATOM   1421  N   TYR A  94      -8.329  13.319  63.568  1.00  1.01           N  
ATOM   1422  CA  TYR A  94      -7.468  14.496  63.635  1.00  1.01           C  
ATOM   1423  C   TYR A  94      -7.259  15.198  62.283  1.00  1.01           C  
ATOM   1424  O   TYR A  94      -6.304  15.962  62.086  1.00  1.01           O  
ATOM   1425  CB  TYR A  94      -6.157  14.117  64.287  1.00  1.01           C  
ATOM   1426  CG  TYR A  94      -6.325  13.753  65.718  1.00  1.01           C  
ATOM   1427  CD1 TYR A  94      -6.217  12.436  66.156  1.00  1.01           C  
ATOM   1428  CD2 TYR A  94      -6.631  14.758  66.606  1.00  1.01           C  
ATOM   1429  CE1 TYR A  94      -6.405  12.164  67.499  1.00  1.01           C  
ATOM   1430  CE2 TYR A  94      -6.826  14.477  67.929  1.00  1.01           C  
ATOM   1431  CZ  TYR A  94      -6.716  13.193  68.378  1.00  1.01           C  
ATOM   1432  OH  TYR A  94      -6.919  12.927  69.703  1.00  1.01           O  
ATOM   1433  H   TYR A  94      -7.924  12.433  63.253  1.00  1.01           H  
ATOM   1434  HA  TYR A  94      -7.953  15.221  64.286  1.00  1.01           H  
ATOM   1435 1HB  TYR A  94      -5.774  13.265  63.772  1.00  1.01           H  
ATOM   1436 2HB  TYR A  94      -5.445  14.932  64.213  1.00  1.01           H  
ATOM   1437  HD1 TYR A  94      -5.981  11.632  65.457  1.00  1.01           H  
ATOM   1438  HD2 TYR A  94      -6.724  15.785  66.249  1.00  1.01           H  
ATOM   1439  HE1 TYR A  94      -6.314  11.162  67.866  1.00  1.01           H  
ATOM   1440  HE2 TYR A  94      -7.072  15.278  68.624  1.00  1.01           H  
ATOM   1441  HH  TYR A  94      -7.166  13.737  70.157  1.00  1.01           H  
ATOM   1442  N   LYS A  95      -8.145  14.903  61.346  1.00  1.00           N  
ATOM   1443  CA  LYS A  95      -8.201  15.504  60.017  1.00  1.00           C  
ATOM   1444  C   LYS A  95      -6.912  15.435  59.231  1.00  1.00           C  
ATOM   1445  O   LYS A  95      -6.512  16.425  58.637  1.00  1.00           O  
ATOM   1446  CB  LYS A  95      -8.664  16.957  60.102  1.00  1.00           C  
ATOM   1447  CG  LYS A  95      -9.975  17.119  60.853  1.00  1.00           C  
ATOM   1448  CD  LYS A  95     -11.094  16.365  60.142  1.00  1.00           C  
ATOM   1449  CE  LYS A  95     -12.422  16.509  60.866  1.00  1.00           C  
ATOM   1450  NZ  LYS A  95     -13.472  15.618  60.281  1.00  1.00           N  
ATOM   1451  H   LYS A  95      -8.864  14.227  61.582  1.00  1.00           H  
ATOM   1452  HA  LYS A  95      -8.949  14.948  59.447  1.00  1.00           H  
ATOM   1453 1HB  LYS A  95      -7.902  17.561  60.598  1.00  1.00           H  
ATOM   1454 2HB  LYS A  95      -8.798  17.357  59.096  1.00  1.00           H  
ATOM   1455 1HG  LYS A  95      -9.872  16.725  61.867  1.00  1.00           H  
ATOM   1456 2HG  LYS A  95     -10.234  18.174  60.914  1.00  1.00           H  
ATOM   1457 1HD  LYS A  95     -11.199  16.737  59.120  1.00  1.00           H  
ATOM   1458 2HD  LYS A  95     -10.837  15.301  60.097  1.00  1.00           H  
ATOM   1459 1HE  LYS A  95     -12.280  16.246  61.915  1.00  1.00           H  
ATOM   1460 2HE  LYS A  95     -12.758  17.543  60.802  1.00  1.00           H  
ATOM   1461 1HZ  LYS A  95     -14.334  15.727  60.787  1.00  1.00           H  
ATOM   1462 2HZ  LYS A  95     -13.623  15.850  59.311  1.00  1.00           H  
ATOM   1463 3HZ  LYS A  95     -13.160  14.647  60.350  1.00  1.00           H  
ATOM   1464  N   GLY A  96      -6.245  14.291  59.286  1.00  0.97           N  
ATOM   1465  CA  GLY A  96      -5.029  14.006  58.529  1.00  0.97           C  
ATOM   1466  C   GLY A  96      -3.721  14.542  59.108  1.00  0.97           C  
ATOM   1467  O   GLY A  96      -2.645  14.188  58.613  1.00  0.97           O  
ATOM   1468  H   GLY A  96      -6.678  13.543  59.824  1.00  0.97           H  
ATOM   1469 1HA  GLY A  96      -4.940  12.927  58.430  1.00  0.97           H  
ATOM   1470 2HA  GLY A  96      -5.155  14.381  57.519  1.00  0.97           H  
ATOM   1471  N   VAL A  97      -3.761  15.302  60.198  1.00  0.94           N  
ATOM   1472  CA  VAL A  97      -2.501  15.835  60.704  1.00  0.94           C  
ATOM   1473  C   VAL A  97      -1.498  14.748  61.111  1.00  0.94           C  
ATOM   1474  O   VAL A  97      -0.342  14.832  60.699  1.00  0.94           O  
ATOM   1475  CB  VAL A  97      -2.708  16.859  61.827  1.00  0.94           C  
ATOM   1476  CG1 VAL A  97      -1.358  17.210  62.449  1.00  0.94           C  
ATOM   1477  CG2 VAL A  97      -3.382  18.066  61.241  1.00  0.94           C  
ATOM   1478  H   VAL A  97      -4.654  15.556  60.640  1.00  0.94           H  
ATOM   1479  HA  VAL A  97      -2.045  16.396  59.884  1.00  0.94           H  
ATOM   1480  HB  VAL A  97      -3.338  16.463  62.599  1.00  0.94           H  
ATOM   1481 1HG1 VAL A  97      -1.497  17.943  63.241  1.00  0.94           H  
ATOM   1482 2HG1 VAL A  97      -0.899  16.309  62.870  1.00  0.94           H  
ATOM   1483 3HG1 VAL A  97      -0.696  17.624  61.686  1.00  0.94           H  
ATOM   1484 1HG2 VAL A  97      -3.539  18.790  62.027  1.00  0.94           H  
ATOM   1485 2HG2 VAL A  97      -2.756  18.495  60.457  1.00  0.94           H  
ATOM   1486 3HG2 VAL A  97      -4.349  17.766  60.817  1.00  0.94           H  
ATOM   1487  N   PRO A  98      -1.892  13.684  61.853  1.00  0.92           N  
ATOM   1488  CA  PRO A  98      -1.047  12.583  62.258  1.00  0.92           C  
ATOM   1489  C   PRO A  98      -0.428  11.870  61.080  1.00  0.92           C  
ATOM   1490  O   PRO A  98       0.578  11.182  61.216  1.00  0.92           O  
ATOM   1491  CB  PRO A  98      -2.019  11.647  62.946  1.00  0.92           C  
ATOM   1492  CG  PRO A  98      -3.123  12.519  63.399  1.00  0.92           C  
ATOM   1493  CD  PRO A  98      -3.280  13.519  62.325  1.00  0.92           C  
ATOM   1494  HA  PRO A  98      -0.279  12.951  62.956  1.00  0.92           H  
ATOM   1495 1HB  PRO A  98      -2.365  10.893  62.225  1.00  0.92           H  
ATOM   1496 2HB  PRO A  98      -1.534  11.107  63.739  1.00  0.92           H  
ATOM   1497 1HG  PRO A  98      -4.018  11.936  63.569  1.00  0.92           H  
ATOM   1498 2HG  PRO A  98      -2.881  12.986  64.341  1.00  0.92           H  
ATOM   1499 1HD  PRO A  98      -3.925  13.081  61.553  1.00  0.92           H  
ATOM   1500 2HD  PRO A  98      -3.687  14.402  62.754  1.00  0.92           H  
ATOM   1501  N   ILE A  99      -1.021  12.017  59.903  1.00  0.90           N  
ATOM   1502  CA  ILE A  99      -0.488  11.317  58.777  1.00  0.90           C  
ATOM   1503  C   ILE A  99       0.719  12.072  58.316  1.00  0.90           C  
ATOM   1504  O   ILE A  99       1.777  11.485  58.113  1.00  0.90           O  
ATOM   1505  CB  ILE A  99      -1.547  11.196  57.696  1.00  0.90           C  
ATOM   1506  CG1 ILE A  99      -2.697  10.470  58.308  1.00  0.90           C  
ATOM   1507  CG2 ILE A  99      -1.053  10.505  56.488  1.00  0.90           C  
ATOM   1508  CD1 ILE A  99      -2.272   9.196  58.941  1.00  0.90           C  
ATOM   1509  H   ILE A  99      -1.815  12.628  59.751  1.00  0.90           H  
ATOM   1510  HA  ILE A  99      -0.178  10.321  59.080  1.00  0.90           H  
ATOM   1511  HB  ILE A  99      -1.888  12.183  57.413  1.00  0.90           H  
ATOM   1512 1HG1 ILE A  99      -3.180  11.103  59.054  1.00  0.90           H  
ATOM   1513 2HG1 ILE A  99      -3.420  10.241  57.527  1.00  0.90           H  
ATOM   1514 1HG2 ILE A  99      -1.864  10.444  55.773  1.00  0.90           H  
ATOM   1515 2HG2 ILE A  99      -0.226  11.066  56.065  1.00  0.90           H  
ATOM   1516 3HG2 ILE A  99      -0.729   9.521  56.748  1.00  0.90           H  
ATOM   1517 1HD1 ILE A  99      -3.118   8.676  59.370  1.00  0.90           H  
ATOM   1518 2HD1 ILE A  99      -1.788   8.569  58.215  1.00  0.90           H  
ATOM   1519 3HD1 ILE A  99      -1.575   9.434  59.724  1.00  0.90           H  
ATOM   1520  N   PHE A 100       0.605  13.384  58.248  1.00  0.88           N  
ATOM   1521  CA  PHE A 100       1.752  14.163  57.827  1.00  0.88           C  
ATOM   1522  C   PHE A 100       2.841  14.142  58.890  1.00  0.88           C  
ATOM   1523  O   PHE A 100       4.028  14.077  58.556  1.00  0.88           O  
ATOM   1524  CB  PHE A 100       1.300  15.547  57.414  1.00  0.88           C  
ATOM   1525  CG  PHE A 100       0.686  15.452  56.061  1.00  0.88           C  
ATOM   1526  CD1 PHE A 100      -0.659  15.198  55.905  1.00  0.88           C  
ATOM   1527  CD2 PHE A 100       1.475  15.578  54.929  1.00  0.88           C  
ATOM   1528  CE1 PHE A 100      -1.192  15.067  54.646  1.00  0.88           C  
ATOM   1529  CE2 PHE A 100       0.935  15.452  53.674  1.00  0.88           C  
ATOM   1530  CZ  PHE A 100      -0.399  15.194  53.533  1.00  0.88           C  
ATOM   1531  H   PHE A 100      -0.294  13.826  58.461  1.00  0.88           H  
ATOM   1532  HA  PHE A 100       2.164  13.700  56.936  1.00  0.88           H  
ATOM   1533 1HB  PHE A 100       0.557  15.933  58.121  1.00  0.88           H  
ATOM   1534 2HB  PHE A 100       2.142  16.241  57.382  1.00  0.88           H  
ATOM   1535  HD1 PHE A 100      -1.292  15.092  56.783  1.00  0.88           H  
ATOM   1536  HD2 PHE A 100       2.541  15.771  55.046  1.00  0.88           H  
ATOM   1537  HE1 PHE A 100      -2.245  14.866  54.518  1.00  0.88           H  
ATOM   1538  HE2 PHE A 100       1.563  15.546  52.793  1.00  0.88           H  
ATOM   1539  HZ  PHE A 100      -0.841  15.088  52.539  1.00  0.88           H  
ATOM   1540  N   ASP A 101       2.462  14.106  60.178  1.00  0.87           N  
ATOM   1541  CA  ASP A 101       3.501  14.004  61.202  1.00  0.87           C  
ATOM   1542  C   ASP A 101       4.315  12.731  60.973  1.00  0.87           C  
ATOM   1543  O   ASP A 101       5.548  12.745  61.014  1.00  0.87           O  
ATOM   1544  CB  ASP A 101       2.918  13.912  62.623  1.00  0.87           C  
ATOM   1545  CG  ASP A 101       2.327  15.197  63.221  1.00  0.87           C  
ATOM   1546  OD1 ASP A 101       2.554  16.265  62.716  1.00  0.87           O  
ATOM   1547  OD2 ASP A 101       1.649  15.068  64.223  1.00  0.87           O  
ATOM   1548  H   ASP A 101       1.472  14.179  60.424  1.00  0.87           H  
ATOM   1549  HA  ASP A 101       4.163  14.867  61.126  1.00  0.87           H  
ATOM   1550 1HB  ASP A 101       2.137  13.153  62.621  1.00  0.87           H  
ATOM   1551 2HB  ASP A 101       3.698  13.552  63.295  1.00  0.87           H  
ATOM   1552  N   ILE A 102       3.635  11.634  60.655  1.00  0.87           N  
ATOM   1553  CA  ILE A 102       4.350  10.394  60.457  1.00  0.87           C  
ATOM   1554  C   ILE A 102       5.112  10.343  59.143  1.00  0.87           C  
ATOM   1555  O   ILE A 102       6.242   9.862  59.131  1.00  0.87           O  
ATOM   1556  CB  ILE A 102       3.471   9.179  60.629  1.00  0.87           C  
ATOM   1557  CG1 ILE A 102       2.925   9.123  62.041  1.00  0.87           C  
ATOM   1558  CG2 ILE A 102       4.351   8.007  60.421  1.00  0.87           C  
ATOM   1559  CD1 ILE A 102       3.944   9.049  63.071  1.00  0.87           C  
ATOM   1560  H   ILE A 102       2.614  11.639  60.612  1.00  0.87           H  
ATOM   1561  HA  ILE A 102       5.084  10.316  61.245  1.00  0.87           H  
ATOM   1562  HB  ILE A 102       2.633   9.195  59.923  1.00  0.87           H  
ATOM   1563 1HG1 ILE A 102       2.333   9.995  62.236  1.00  0.87           H  
ATOM   1564 2HG1 ILE A 102       2.326   8.270  62.156  1.00  0.87           H  
ATOM   1565 1HG2 ILE A 102       3.783   7.089  60.561  1.00  0.87           H  
ATOM   1566 2HG2 ILE A 102       4.761   8.044  59.433  1.00  0.87           H  
ATOM   1567 3HG2 ILE A 102       5.154   8.064  61.137  1.00  0.87           H  
ATOM   1568 1HD1 ILE A 102       3.428   8.996  64.012  1.00  0.87           H  
ATOM   1569 2HD1 ILE A 102       4.552   8.169  62.946  1.00  0.87           H  
ATOM   1570 3HD1 ILE A 102       4.564   9.921  63.027  1.00  0.87           H  
ATOM   1571  N   LEU A 103       4.553  10.868  58.054  1.00  0.87           N  
ATOM   1572  CA  LEU A 103       5.258  10.831  56.769  1.00  0.87           C  
ATOM   1573  C   LEU A 103       6.592  11.574  56.927  1.00  0.87           C  
ATOM   1574  O   LEU A 103       7.622  11.182  56.353  1.00  0.87           O  
ATOM   1575  CB  LEU A 103       4.401  11.504  55.692  1.00  0.87           C  
ATOM   1576  CG  LEU A 103       3.088  10.756  55.320  1.00  0.87           C  
ATOM   1577  CD1 LEU A 103       2.245  11.634  54.448  1.00  0.87           C  
ATOM   1578  CD2 LEU A 103       3.374   9.470  54.626  1.00  0.87           C  
ATOM   1579  H   LEU A 103       3.614  11.262  58.108  1.00  0.87           H  
ATOM   1580  HA  LEU A 103       5.446   9.799  56.495  1.00  0.87           H  
ATOM   1581 1HB  LEU A 103       4.126  12.496  56.049  1.00  0.87           H  
ATOM   1582 2HB  LEU A 103       4.996  11.615  54.789  1.00  0.87           H  
ATOM   1583  HG  LEU A 103       2.555  10.534  56.202  1.00  0.87           H  
ATOM   1584 1HD1 LEU A 103       1.335  11.113  54.229  1.00  0.87           H  
ATOM   1585 2HD1 LEU A 103       2.013  12.553  54.966  1.00  0.87           H  
ATOM   1586 3HD1 LEU A 103       2.776  11.861  53.526  1.00  0.87           H  
ATOM   1587 1HD2 LEU A 103       2.438   8.979  54.407  1.00  0.87           H  
ATOM   1588 2HD2 LEU A 103       3.903   9.663  53.702  1.00  0.87           H  
ATOM   1589 3HD2 LEU A 103       3.966   8.844  55.267  1.00  0.87           H  
ATOM   1590  N   ASN A 104       6.586  12.632  57.752  1.00  0.87           N  
ATOM   1591  CA  ASN A 104       7.808  13.356  58.052  1.00  0.87           C  
ATOM   1592  C   ASN A 104       8.785  12.423  58.807  1.00  0.87           C  
ATOM   1593  O   ASN A 104       9.962  12.333  58.462  1.00  0.87           O  
ATOM   1594  CB  ASN A 104       7.500  14.571  58.917  1.00  0.87           C  
ATOM   1595  CG  ASN A 104       6.785  15.733  58.227  1.00  0.87           C  
ATOM   1596  OD1 ASN A 104       6.804  15.921  57.000  1.00  0.87           O  
ATOM   1597  ND2 ASN A 104       6.121  16.517  59.056  1.00  0.87           N  
ATOM   1598  H   ASN A 104       5.708  12.946  58.172  1.00  0.87           H  
ATOM   1599  HA  ASN A 104       8.275  13.661  57.118  1.00  0.87           H  
ATOM   1600 1HB  ASN A 104       6.898  14.266  59.754  1.00  0.87           H  
ATOM   1601 2HB  ASN A 104       8.435  14.949  59.328  1.00  0.87           H  
ATOM   1602 1HD2 ASN A 104       5.582  17.335  58.745  1.00  0.87           H  
ATOM   1603 2HD2 ASN A 104       6.138  16.312  60.035  1.00  0.87           H  
ATOM   1604  N   TYR A 105       8.273  11.629  59.766  1.00  0.87           N  
ATOM   1605  CA  TYR A 105       9.123  10.702  60.541  1.00  0.87           C  
ATOM   1606  C   TYR A 105       9.623   9.526  59.689  1.00  0.87           C  
ATOM   1607  O   TYR A 105      10.666   8.938  59.980  1.00  0.87           O  
ATOM   1608  CB  TYR A 105       8.423  10.161  61.797  1.00  0.87           C  
ATOM   1609  CG  TYR A 105       8.290  11.140  62.969  1.00  0.87           C  
ATOM   1610  CD1 TYR A 105       7.060  11.645  63.335  1.00  0.87           C  
ATOM   1611  CD2 TYR A 105       9.410  11.524  63.675  1.00  0.87           C  
ATOM   1612  CE1 TYR A 105       6.933  12.523  64.383  1.00  0.87           C  
ATOM   1613  CE2 TYR A 105       9.291  12.406  64.737  1.00  0.87           C  
ATOM   1614  CZ  TYR A 105       8.056  12.905  65.089  1.00  0.87           C  
ATOM   1615  OH  TYR A 105       7.939  13.784  66.142  1.00  0.87           O  
ATOM   1616  H   TYR A 105       7.286  11.725  60.013  1.00  0.87           H  
ATOM   1617  HA  TYR A 105      10.002  11.254  60.872  1.00  0.87           H  
ATOM   1618 1HB  TYR A 105       7.425   9.823  61.528  1.00  0.87           H  
ATOM   1619 2HB  TYR A 105       8.972   9.292  62.156  1.00  0.87           H  
ATOM   1620  HD1 TYR A 105       6.195  11.353  62.800  1.00  0.87           H  
ATOM   1621  HD2 TYR A 105      10.392  11.130  63.402  1.00  0.87           H  
ATOM   1622  HE1 TYR A 105       5.953  12.913  64.652  1.00  0.87           H  
ATOM   1623  HE2 TYR A 105      10.183  12.703  65.294  1.00  0.87           H  
ATOM   1624  HH  TYR A 105       8.811  13.959  66.508  1.00  0.87           H  
ATOM   1625  N   MET A 106       8.901   9.217  58.606  1.00  0.87           N  
ATOM   1626  CA  MET A 106       9.274   8.149  57.671  1.00  0.87           C  
ATOM   1627  C   MET A 106      10.401   8.607  56.751  1.00  0.87           C  
ATOM   1628  O   MET A 106      10.914   7.824  55.952  1.00  0.87           O  
ATOM   1629  CB  MET A 106       8.092   7.754  56.793  1.00  0.87           C  
ATOM   1630  CG  MET A 106       6.961   7.098  57.528  1.00  0.87           C  
ATOM   1631  SD  MET A 106       5.525   6.809  56.523  1.00  0.87           S  
ATOM   1632  CE  MET A 106       6.025   5.441  55.562  1.00  0.87           C  
ATOM   1633  H   MET A 106       8.028   9.722  58.460  1.00  0.87           H  
ATOM   1634  HA  MET A 106       9.621   7.287  58.239  1.00  0.87           H  
ATOM   1635 1HB  MET A 106       7.699   8.639  56.309  1.00  0.87           H  
ATOM   1636 2HB  MET A 106       8.430   7.075  56.012  1.00  0.87           H  
ATOM   1637 1HG  MET A 106       7.284   6.168  57.875  1.00  0.87           H  
ATOM   1638 2HG  MET A 106       6.693   7.677  58.377  1.00  0.87           H  
ATOM   1639 1HE  MET A 106       5.216   5.151  54.893  1.00  0.87           H  
ATOM   1640 2HE  MET A 106       6.905   5.703  54.979  1.00  0.87           H  
ATOM   1641 3HE  MET A 106       6.265   4.615  56.230  1.00  0.87           H  
ATOM   1642  N   ASP A 107      10.778   9.883  56.867  1.00  0.85           N  
ATOM   1643  CA  ASP A 107      11.832  10.506  56.099  1.00  0.85           C  
ATOM   1644  C   ASP A 107      11.568  10.413  54.591  1.00  0.85           C  
ATOM   1645  O   ASP A 107      12.481  10.131  53.794  1.00  0.85           O  
ATOM   1646  CB  ASP A 107      13.170   9.857  56.479  1.00  0.85           C  
ATOM   1647  CG  ASP A 107      14.407  10.712  56.195  1.00  0.85           C  
ATOM   1648  OD1 ASP A 107      14.355  11.902  56.302  1.00  0.85           O  
ATOM   1649  OD2 ASP A 107      15.408  10.123  55.828  1.00  0.85           O  
ATOM   1650  H   ASP A 107      10.315  10.488  57.542  1.00  0.85           H  
ATOM   1651  HA  ASP A 107      11.867  11.562  56.371  1.00  0.85           H  
ATOM   1652 1HB  ASP A 107      13.154   9.637  57.550  1.00  0.85           H  
ATOM   1653 2HB  ASP A 107      13.262   8.903  55.966  1.00  0.85           H  
ATOM   1654  N   ILE A 108      10.309  10.655  54.197  1.00  0.83           N  
ATOM   1655  CA  ILE A 108       9.948  10.685  52.780  1.00  0.83           C  
ATOM   1656  C   ILE A 108      10.427  12.009  52.235  1.00  0.83           C  
ATOM   1657  O   ILE A 108      10.155  13.038  52.831  1.00  0.83           O  
ATOM   1658  CB  ILE A 108       8.440  10.494  52.579  1.00  0.83           C  
ATOM   1659  CG1 ILE A 108       8.068   9.065  53.075  1.00  0.83           C  
ATOM   1660  CG2 ILE A 108       8.047  10.734  51.094  1.00  0.83           C  
ATOM   1661  CD1 ILE A 108       6.607   8.804  53.206  1.00  0.83           C  
ATOM   1662  H   ILE A 108       9.588  10.852  54.900  1.00  0.83           H  
ATOM   1663  HA  ILE A 108      10.468   9.886  52.260  1.00  0.83           H  
ATOM   1664  HB  ILE A 108       7.903  11.203  53.214  1.00  0.83           H  
ATOM   1665 1HG1 ILE A 108       8.473   8.344  52.380  1.00  0.83           H  
ATOM   1666 2HG1 ILE A 108       8.537   8.906  54.045  1.00  0.83           H  
ATOM   1667 1HG2 ILE A 108       6.981  10.605  50.977  1.00  0.83           H  
ATOM   1668 2HG2 ILE A 108       8.315  11.748  50.806  1.00  0.83           H  
ATOM   1669 3HG2 ILE A 108       8.566  10.036  50.447  1.00  0.83           H  
ATOM   1670 1HD1 ILE A 108       6.448   7.787  53.557  1.00  0.83           H  
ATOM   1671 2HD1 ILE A 108       6.205   9.506  53.927  1.00  0.83           H  
ATOM   1672 3HD1 ILE A 108       6.116   8.935  52.244  1.00  0.83           H  
ATOM   1673  N   ASP A 109      11.146  12.006  51.120  1.00  0.81           N  
ATOM   1674  CA  ASP A 109      11.752  13.237  50.640  1.00  0.81           C  
ATOM   1675  C   ASP A 109      10.811  14.134  49.854  1.00  0.81           C  
ATOM   1676  O   ASP A 109      10.925  15.357  49.916  1.00  0.81           O  
ATOM   1677  CB  ASP A 109      12.945  12.899  49.760  1.00  0.81           C  
ATOM   1678  CG  ASP A 109      14.124  12.229  50.481  1.00  0.81           C  
ATOM   1679  OD1 ASP A 109      14.795  12.899  51.235  1.00  0.81           O  
ATOM   1680  OD2 ASP A 109      14.337  11.034  50.280  1.00  0.81           O  
ATOM   1681  H   ASP A 109      11.283  11.155  50.584  1.00  0.81           H  
ATOM   1682  HA  ASP A 109      12.109  13.787  51.505  1.00  0.81           H  
ATOM   1683 1HB  ASP A 109      12.614  12.256  48.948  1.00  0.81           H  
ATOM   1684 2HB  ASP A 109      13.294  13.826  49.338  1.00  0.81           H  
ATOM   1685  N   VAL A 110       9.894  13.543  49.107  1.00  0.79           N  
ATOM   1686  CA  VAL A 110       8.961  14.353  48.320  1.00  0.79           C  
ATOM   1687  C   VAL A 110       7.629  13.641  48.130  1.00  0.79           C  
ATOM   1688  O   VAL A 110       7.606  12.412  48.012  1.00  0.79           O  
ATOM   1689  CB  VAL A 110       9.584  14.657  46.955  1.00  0.79           C  
ATOM   1690  CG1 VAL A 110       9.723  13.409  46.248  1.00  0.79           C  
ATOM   1691  CG2 VAL A 110       8.767  15.622  46.178  1.00  0.79           C  
ATOM   1692  H   VAL A 110       9.887  12.522  49.065  1.00  0.79           H  
ATOM   1693  HA  VAL A 110       8.777  15.294  48.847  1.00  0.79           H  
ATOM   1694  HB  VAL A 110      10.578  15.079  47.106  1.00  0.79           H  
ATOM   1695 1HG1 VAL A 110      10.184  13.575  45.279  1.00  0.79           H  
ATOM   1696 2HG1 VAL A 110      10.336  12.748  46.856  1.00  0.79           H  
ATOM   1697 3HG1 VAL A 110       8.746  12.977  46.121  1.00  0.79           H  
ATOM   1698 1HG2 VAL A 110       9.279  15.791  45.246  1.00  0.79           H  
ATOM   1699 2HG2 VAL A 110       7.779  15.231  45.973  1.00  0.79           H  
ATOM   1700 3HG2 VAL A 110       8.678  16.559  46.729  1.00  0.79           H  
ATOM   1701  N   ALA A 111       6.536  14.404  48.054  1.00  0.78           N  
ATOM   1702  CA  ALA A 111       5.242  13.773  47.837  1.00  0.78           C  
ATOM   1703  C   ALA A 111       4.314  14.534  46.903  1.00  0.78           C  
ATOM   1704  O   ALA A 111       4.384  15.754  46.808  1.00  0.78           O  
ATOM   1705  CB  ALA A 111       4.528  13.627  49.162  1.00  0.78           C  
ATOM   1706  H   ALA A 111       6.615  15.416  48.191  1.00  0.78           H  
ATOM   1707  HA  ALA A 111       5.426  12.799  47.408  1.00  0.78           H  
ATOM   1708 1HB  ALA A 111       3.577  13.112  49.003  1.00  0.78           H  
ATOM   1709 2HB  ALA A 111       5.149  13.048  49.845  1.00  0.78           H  
ATOM   1710 3HB  ALA A 111       4.346  14.612  49.582  1.00  0.78           H  
ATOM   1711  N   THR A 112       3.417  13.796  46.261  1.00  0.79           N  
ATOM   1712  CA  THR A 112       2.335  14.345  45.446  1.00  0.79           C  
ATOM   1713  C   THR A 112       1.042  14.499  46.208  1.00  0.79           C  
ATOM   1714  O   THR A 112       0.690  13.679  47.056  1.00  0.79           O  
ATOM   1715  CB  THR A 112       2.098  13.552  44.156  1.00  0.79           C  
ATOM   1716  OG1 THR A 112       3.242  13.660  43.380  1.00  0.79           O  
ATOM   1717  CG2 THR A 112       0.889  14.055  43.339  1.00  0.79           C  
ATOM   1718  H   THR A 112       3.495  12.783  46.350  1.00  0.79           H  
ATOM   1719  HA  THR A 112       2.640  15.331  45.138  1.00  0.79           H  
ATOM   1720  HB  THR A 112       1.943  12.523  44.397  1.00  0.79           H  
ATOM   1721  HG1 THR A 112       3.048  13.338  42.483  1.00  0.79           H  
ATOM   1722 1HG2 THR A 112       0.797  13.454  42.431  1.00  0.79           H  
ATOM   1723 2HG2 THR A 112      -0.024  13.951  43.913  1.00  0.79           H  
ATOM   1724 3HG2 THR A 112       1.036  15.099  43.066  1.00  0.79           H  
ATOM   1725  N   PHE A 113       0.361  15.589  45.951  1.00  0.81           N  
ATOM   1726  CA  PHE A 113      -0.930  15.836  46.577  1.00  0.81           C  
ATOM   1727  C   PHE A 113      -2.033  15.015  45.845  1.00  0.81           C  
ATOM   1728  O   PHE A 113      -2.320  15.280  44.678  1.00  0.81           O  
ATOM   1729  CB  PHE A 113      -1.239  17.322  46.506  1.00  0.81           C  
ATOM   1730  CG  PHE A 113      -2.302  17.709  47.357  1.00  0.81           C  
ATOM   1731  CD1 PHE A 113      -2.045  18.297  48.588  1.00  0.81           C  
ATOM   1732  CD2 PHE A 113      -3.556  17.444  47.001  1.00  0.81           C  
ATOM   1733  CE1 PHE A 113      -3.067  18.606  49.417  1.00  0.81           C  
ATOM   1734  CE2 PHE A 113      -4.542  17.740  47.823  1.00  0.81           C  
ATOM   1735  CZ  PHE A 113      -4.324  18.309  49.011  1.00  0.81           C  
ATOM   1736  H   PHE A 113       0.765  16.239  45.266  1.00  0.81           H  
ATOM   1737  HA  PHE A 113      -0.886  15.518  47.625  1.00  0.81           H  
ATOM   1738 1HB  PHE A 113      -0.360  17.901  46.766  1.00  0.81           H  
ATOM   1739 2HB  PHE A 113      -1.514  17.584  45.484  1.00  0.81           H  
ATOM   1740  HD1 PHE A 113      -1.027  18.496  48.885  1.00  0.81           H  
ATOM   1741  HD2 PHE A 113      -3.763  16.955  46.049  1.00  0.81           H  
ATOM   1742  HE1 PHE A 113      -2.884  19.061  50.399  1.00  0.81           H  
ATOM   1743  HE2 PHE A 113      -5.538  17.480  47.551  1.00  0.81           H  
ATOM   1744  HZ  PHE A 113      -5.169  18.484  49.631  1.00  0.81           H  
ATOM   1745  N   GLY A 114      -2.583  13.972  46.482  1.00  0.85           N  
ATOM   1746  CA  GLY A 114      -3.549  13.086  45.784  1.00  0.85           C  
ATOM   1747  C   GLY A 114      -5.028  13.499  45.902  1.00  0.85           C  
ATOM   1748  O   GLY A 114      -5.367  14.452  46.605  1.00  0.85           O  
ATOM   1749  H   GLY A 114      -2.325  13.794  47.441  1.00  0.85           H  
ATOM   1750 1HA  GLY A 114      -3.280  13.041  44.729  1.00  0.85           H  
ATOM   1751 2HA  GLY A 114      -3.436  12.070  46.158  1.00  0.85           H  
ATOM   1752  N   ASN A 115      -5.931  12.706  45.299  1.00  0.89           N  
ATOM   1753  CA  ASN A 115      -7.374  13.015  45.327  1.00  0.89           C  
ATOM   1754  C   ASN A 115      -7.984  13.193  46.693  1.00  0.89           C  
ATOM   1755  O   ASN A 115      -8.672  14.187  46.960  1.00  0.89           O  
ATOM   1756  CB  ASN A 115      -8.229  11.914  44.714  1.00  0.89           C  
ATOM   1757  CG  ASN A 115      -8.148  11.843  43.303  1.00  0.89           C  
ATOM   1758  OD1 ASN A 115      -7.603  12.752  42.719  1.00  0.89           O  
ATOM   1759  ND2 ASN A 115      -8.719  10.836  42.702  1.00  0.89           N  
ATOM   1760  H   ASN A 115      -5.589  11.920  44.741  1.00  0.89           H  
ATOM   1761  HA  ASN A 115      -7.530  13.944  44.785  1.00  0.89           H  
ATOM   1762 1HB  ASN A 115      -7.945  10.954  45.141  1.00  0.89           H  
ATOM   1763 2HB  ASN A 115      -9.270  12.083  44.989  1.00  0.89           H  
ATOM   1764 1HD2 ASN A 115      -8.718  10.787  41.700  1.00  0.89           H  
ATOM   1765 2HD2 ASN A 115      -9.176  10.123  43.238  1.00  0.89           H  
ATOM   1766  N   HIS A 116      -7.696  12.270  47.593  1.00  0.94           N  
ATOM   1767  CA  HIS A 116      -8.389  12.288  48.856  1.00  0.94           C  
ATOM   1768  C   HIS A 116      -7.772  13.238  49.856  1.00  0.94           C  
ATOM   1769  O   HIS A 116      -8.283  13.413  50.964  1.00  0.94           O  
ATOM   1770  CB  HIS A 116      -8.476  10.866  49.393  1.00  0.94           C  
ATOM   1771  CG  HIS A 116      -9.451   9.968  48.593  1.00  0.94           C  
ATOM   1772  ND1 HIS A 116     -10.823  10.150  48.631  1.00  0.94           N  
ATOM   1773  CD2 HIS A 116      -9.247   8.915  47.760  1.00  0.94           C  
ATOM   1774  CE1 HIS A 116     -11.415   9.256  47.863  1.00  0.94           C  
ATOM   1775  NE2 HIS A 116     -10.484   8.492  47.321  1.00  0.94           N  
ATOM   1776  H   HIS A 116      -7.067  11.478  47.396  1.00  0.94           H  
ATOM   1777  HA  HIS A 116      -9.415  12.623  48.691  1.00  0.94           H  
ATOM   1778 1HB  HIS A 116      -7.496  10.411  49.425  1.00  0.94           H  
ATOM   1779 2HB  HIS A 116      -8.819  10.917  50.369  1.00  0.94           H  
ATOM   1780  HD1 HIS A 116     -11.316  10.855  49.186  1.00  0.94           H  
ATOM   1781  HD2 HIS A 116      -8.365   8.401  47.415  1.00  0.94           H  
ATOM   1782  HE1 HIS A 116     -12.501   9.243  47.768  1.00  0.94           H  
ATOM   1783  N   GLU A 117      -6.757  13.981  49.428  1.00  0.98           N  
ATOM   1784  CA  GLU A 117      -6.139  14.929  50.317  1.00  0.98           C  
ATOM   1785  C   GLU A 117      -7.005  16.203  50.351  1.00  0.98           C  
ATOM   1786  O   GLU A 117      -6.780  17.089  51.175  1.00  0.98           O  
ATOM   1787  CB  GLU A 117      -4.712  15.205  49.864  1.00  0.98           C  
ATOM   1788  CG  GLU A 117      -3.766  14.042  49.865  1.00  0.98           C  
ATOM   1789  CD  GLU A 117      -3.535  13.526  51.155  1.00  0.98           C  
ATOM   1790  OE1 GLU A 117      -3.195  14.253  52.028  1.00  0.98           O  
ATOM   1791  OE2 GLU A 117      -3.674  12.346  51.299  1.00  0.98           O  
ATOM   1792  H   GLU A 117      -6.392  13.888  48.479  1.00  0.98           H  
ATOM   1793  HA  GLU A 117      -6.109  14.516  51.317  1.00  0.98           H  
ATOM   1794 1HB  GLU A 117      -4.752  15.459  48.852  1.00  0.98           H  
ATOM   1795 2HB  GLU A 117      -4.274  16.007  50.442  1.00  0.98           H  
ATOM   1796 1HG  GLU A 117      -4.179  13.254  49.232  1.00  0.98           H  
ATOM   1797 2HG  GLU A 117      -2.822  14.367  49.431  1.00  0.98           H  
ATOM   1798  N   PHE A 118      -8.036  16.271  49.478  1.00  1.03           N  
ATOM   1799  CA  PHE A 118      -8.993  17.377  49.500  1.00  1.03           C  
ATOM   1800  C   PHE A 118     -10.339  16.992  50.130  1.00  1.03           C  
ATOM   1801  O   PHE A 118     -11.255  17.817  50.156  1.00  1.03           O  
ATOM   1802  CB  PHE A 118      -9.288  17.957  48.105  1.00  1.03           C  
ATOM   1803  CG  PHE A 118      -8.181  18.721  47.490  1.00  1.03           C  
ATOM   1804  CD1 PHE A 118      -7.628  18.370  46.272  1.00  1.03           C  
ATOM   1805  CD2 PHE A 118      -7.683  19.811  48.158  1.00  1.03           C  
ATOM   1806  CE1 PHE A 118      -6.590  19.122  45.741  1.00  1.03           C  
ATOM   1807  CE2 PHE A 118      -6.660  20.544  47.653  1.00  1.03           C  
ATOM   1808  CZ  PHE A 118      -6.105  20.213  46.448  1.00  1.03           C  
ATOM   1809  H   PHE A 118      -8.169  15.531  48.782  1.00  1.03           H  
ATOM   1810  HA  PHE A 118      -8.566  18.179  50.102  1.00  1.03           H  
ATOM   1811 1HB  PHE A 118      -9.543  17.132  47.427  1.00  1.03           H  
ATOM   1812 2HB  PHE A 118     -10.159  18.608  48.159  1.00  1.03           H  
ATOM   1813  HD1 PHE A 118      -8.020  17.500  45.731  1.00  1.03           H  
ATOM   1814  HD2 PHE A 118      -8.125  20.084  49.116  1.00  1.03           H  
ATOM   1815  HE1 PHE A 118      -6.156  18.845  44.783  1.00  1.03           H  
ATOM   1816  HE2 PHE A 118      -6.300  21.394  48.205  1.00  1.03           H  
ATOM   1817  HZ  PHE A 118      -5.289  20.806  46.057  1.00  1.03           H  
ATOM   1818  N   ASP A 119     -10.478  15.771  50.668  1.00  1.07           N  
ATOM   1819  CA  ASP A 119     -11.777  15.362  51.226  1.00  1.07           C  
ATOM   1820  C   ASP A 119     -12.229  16.165  52.434  1.00  1.07           C  
ATOM   1821  O   ASP A 119     -13.420  16.229  52.734  1.00  1.07           O  
ATOM   1822  CB  ASP A 119     -11.816  13.880  51.560  1.00  1.07           C  
ATOM   1823  CG  ASP A 119     -11.950  13.015  50.324  1.00  1.07           C  
ATOM   1824  OD1 ASP A 119     -12.214  13.536  49.271  1.00  1.07           O  
ATOM   1825  OD2 ASP A 119     -11.828  11.830  50.447  1.00  1.07           O  
ATOM   1826  H   ASP A 119      -9.701  15.107  50.684  1.00  1.07           H  
ATOM   1827  HA  ASP A 119     -12.524  15.518  50.447  1.00  1.07           H  
ATOM   1828 1HB  ASP A 119     -10.891  13.606  52.070  1.00  1.07           H  
ATOM   1829 2HB  ASP A 119     -12.642  13.670  52.240  1.00  1.07           H  
ATOM   1830  N   ASN A 120     -11.285  16.774  53.132  1.00  1.10           N  
ATOM   1831  CA  ASN A 120     -11.599  17.564  54.304  1.00  1.10           C  
ATOM   1832  C   ASN A 120     -11.725  19.061  53.973  1.00  1.10           C  
ATOM   1833  O   ASN A 120     -11.913  19.880  54.876  1.00  1.10           O  
ATOM   1834  CB  ASN A 120     -10.545  17.336  55.364  1.00  1.10           C  
ATOM   1835  CG  ASN A 120     -10.572  15.988  55.984  1.00  1.10           C  
ATOM   1836  OD1 ASN A 120     -11.649  15.449  56.245  1.00  1.10           O  
ATOM   1837  ND2 ASN A 120      -9.421  15.413  56.243  1.00  1.10           N  
ATOM   1838  H   ASN A 120     -10.325  16.687  52.834  1.00  1.10           H  
ATOM   1839  HA  ASN A 120     -12.564  17.240  54.693  1.00  1.10           H  
ATOM   1840 1HB  ASN A 120      -9.559  17.498  54.929  1.00  1.10           H  
ATOM   1841 2HB  ASN A 120     -10.683  18.055  56.146  1.00  1.10           H  
ATOM   1842 1HD2 ASN A 120      -9.402  14.510  56.673  1.00  1.10           H  
ATOM   1843 2HD2 ASN A 120      -8.539  15.858  56.024  1.00  1.10           H  
ATOM   1844  N   GLY A 121     -11.683  19.410  52.676  1.00  1.12           N  
ATOM   1845  CA  GLY A 121     -11.791  20.800  52.230  1.00  1.12           C  
ATOM   1846  C   GLY A 121     -10.420  21.415  51.979  1.00  1.12           C  
ATOM   1847  O   GLY A 121      -9.432  21.032  52.625  1.00  1.12           O  
ATOM   1848  H   GLY A 121     -11.566  18.697  51.955  1.00  1.12           H  
ATOM   1849 1HA  GLY A 121     -12.380  20.841  51.310  1.00  1.12           H  
ATOM   1850 2HA  GLY A 121     -12.326  21.384  52.977  1.00  1.12           H  
ATOM   1851  N   VAL A 122     -10.359  22.420  51.097  1.00  1.13           N  
ATOM   1852  CA  VAL A 122      -9.091  23.075  50.781  1.00  1.13           C  
ATOM   1853  C   VAL A 122      -8.389  23.682  51.998  1.00  1.13           C  
ATOM   1854  O   VAL A 122      -7.164  23.757  52.036  1.00  1.13           O  
ATOM   1855  CB  VAL A 122      -9.287  24.153  49.700  1.00  1.13           C  
ATOM   1856  CG1 VAL A 122     -10.066  25.352  50.220  1.00  1.13           C  
ATOM   1857  CG2 VAL A 122      -7.958  24.598  49.238  1.00  1.13           C  
ATOM   1858  H   VAL A 122     -11.205  22.709  50.578  1.00  1.13           H  
ATOM   1859  HA  VAL A 122      -8.436  22.313  50.353  1.00  1.13           H  
ATOM   1860  HB  VAL A 122      -9.857  23.728  48.873  1.00  1.13           H  
ATOM   1861 1HG1 VAL A 122     -10.188  26.075  49.414  1.00  1.13           H  
ATOM   1862 2HG1 VAL A 122     -11.050  25.023  50.558  1.00  1.13           H  
ATOM   1863 3HG1 VAL A 122      -9.538  25.824  51.039  1.00  1.13           H  
ATOM   1864 1HG2 VAL A 122      -8.082  25.340  48.469  1.00  1.13           H  
ATOM   1865 2HG2 VAL A 122      -7.416  25.026  50.075  1.00  1.13           H  
ATOM   1866 3HG2 VAL A 122      -7.414  23.746  48.847  1.00  1.13           H  
ATOM   1867  N   GLU A 123      -9.151  24.095  53.012  1.00  1.12           N  
ATOM   1868  CA  GLU A 123      -8.554  24.669  54.217  1.00  1.12           C  
ATOM   1869  C   GLU A 123      -7.672  23.658  54.951  1.00  1.12           C  
ATOM   1870  O   GLU A 123      -6.643  24.009  55.539  1.00  1.12           O  
ATOM   1871  CB  GLU A 123      -9.646  25.169  55.155  1.00  1.12           C  
ATOM   1872  CG  GLU A 123     -10.406  26.386  54.637  1.00  1.12           C  
ATOM   1873  CD  GLU A 123     -11.524  26.828  55.556  1.00  1.12           C  
ATOM   1874  OE1 GLU A 123     -11.807  26.130  56.501  1.00  1.12           O  
ATOM   1875  OE2 GLU A 123     -12.091  27.867  55.308  1.00  1.12           O  
ATOM   1876  H   GLU A 123     -10.154  24.005  52.935  1.00  1.12           H  
ATOM   1877  HA  GLU A 123      -7.928  25.513  53.919  1.00  1.12           H  
ATOM   1878 1HB  GLU A 123     -10.368  24.368  55.329  1.00  1.12           H  
ATOM   1879 2HB  GLU A 123      -9.208  25.430  56.118  1.00  1.12           H  
ATOM   1880 1HG  GLU A 123      -9.704  27.209  54.513  1.00  1.12           H  
ATOM   1881 2HG  GLU A 123     -10.819  26.146  53.657  1.00  1.12           H  
ATOM   1882  N   VAL A 124      -8.102  22.400  54.945  1.00  1.10           N  
ATOM   1883  CA  VAL A 124      -7.388  21.347  55.634  1.00  1.10           C  
ATOM   1884  C   VAL A 124      -6.234  20.937  54.768  1.00  1.10           C  
ATOM   1885  O   VAL A 124      -5.129  20.702  55.253  1.00  1.10           O  
ATOM   1886  CB  VAL A 124      -8.294  20.178  55.970  1.00  1.10           C  
ATOM   1887  CG1 VAL A 124      -7.461  19.060  56.554  1.00  1.10           C  
ATOM   1888  CG2 VAL A 124      -9.343  20.654  56.957  1.00  1.10           C  
ATOM   1889  H   VAL A 124      -8.922  22.149  54.399  1.00  1.10           H  
ATOM   1890  HA  VAL A 124      -6.998  21.742  56.571  1.00  1.10           H  
ATOM   1891  HB  VAL A 124      -8.774  19.810  55.061  1.00  1.10           H  
ATOM   1892 1HG1 VAL A 124      -8.083  18.206  56.801  1.00  1.10           H  
ATOM   1893 2HG1 VAL A 124      -6.729  18.774  55.817  1.00  1.10           H  
ATOM   1894 3HG1 VAL A 124      -6.955  19.402  57.456  1.00  1.10           H  
ATOM   1895 1HG2 VAL A 124     -10.004  19.845  57.224  1.00  1.10           H  
ATOM   1896 2HG2 VAL A 124      -8.851  21.023  57.855  1.00  1.10           H  
ATOM   1897 3HG2 VAL A 124      -9.926  21.459  56.501  1.00  1.10           H  
ATOM   1898  N   ALA A 125      -6.491  20.859  53.469  1.00  1.09           N  
ATOM   1899  CA  ALA A 125      -5.433  20.522  52.547  1.00  1.09           C  
ATOM   1900  C   ALA A 125      -4.291  21.517  52.685  1.00  1.09           C  
ATOM   1901  O   ALA A 125      -3.124  21.127  52.704  1.00  1.09           O  
ATOM   1902  CB  ALA A 125      -5.960  20.550  51.154  1.00  1.09           C  
ATOM   1903  H   ALA A 125      -7.434  21.040  53.126  1.00  1.09           H  
ATOM   1904  HA  ALA A 125      -5.061  19.537  52.778  1.00  1.09           H  
ATOM   1905 1HB  ALA A 125      -5.174  20.340  50.500  1.00  1.09           H  
ATOM   1906 2HB  ALA A 125      -6.761  19.821  51.055  1.00  1.09           H  
ATOM   1907 3HB  ALA A 125      -6.338  21.531  50.937  1.00  1.09           H  
ATOM   1908  N   LYS A 126      -4.628  22.796  52.851  1.00  1.09           N  
ATOM   1909  CA  LYS A 126      -3.618  23.815  53.043  1.00  1.09           C  
ATOM   1910  C   LYS A 126      -2.854  23.500  54.317  1.00  1.09           C  
ATOM   1911  O   LYS A 126      -1.624  23.471  54.315  1.00  1.09           O  
ATOM   1912  CB  LYS A 126      -4.252  25.200  53.094  1.00  1.09           C  
ATOM   1913  CG  LYS A 126      -3.270  26.371  53.246  1.00  1.09           C  
ATOM   1914  CD  LYS A 126      -4.024  27.712  53.222  1.00  1.09           C  
ATOM   1915  CE  LYS A 126      -3.077  28.916  53.268  1.00  1.09           C  
ATOM   1916  NZ  LYS A 126      -2.368  29.023  54.573  1.00  1.09           N  
ATOM   1917  H   LYS A 126      -5.606  23.075  52.806  1.00  1.09           H  
ATOM   1918  HA  LYS A 126      -2.922  23.781  52.209  1.00  1.09           H  
ATOM   1919 1HB  LYS A 126      -4.841  25.358  52.191  1.00  1.09           H  
ATOM   1920 2HB  LYS A 126      -4.942  25.242  53.936  1.00  1.09           H  
ATOM   1921 1HG  LYS A 126      -2.732  26.281  54.197  1.00  1.09           H  
ATOM   1922 2HG  LYS A 126      -2.544  26.348  52.433  1.00  1.09           H  
ATOM   1923 1HD  LYS A 126      -4.629  27.768  52.315  1.00  1.09           H  
ATOM   1924 2HD  LYS A 126      -4.692  27.757  54.083  1.00  1.09           H  
ATOM   1925 1HE  LYS A 126      -2.338  28.819  52.475  1.00  1.09           H  
ATOM   1926 2HE  LYS A 126      -3.653  29.827  53.107  1.00  1.09           H  
ATOM   1927 1HZ  LYS A 126      -1.752  29.815  54.574  1.00  1.09           H  
ATOM   1928 2HZ  LYS A 126      -3.026  29.119  55.324  1.00  1.09           H  
ATOM   1929 3HZ  LYS A 126      -1.802  28.179  54.742  1.00  1.09           H  
ATOM   1930  N   LYS A 127      -3.574  23.197  55.401  1.00  1.08           N  
ATOM   1931  CA  LYS A 127      -2.897  22.857  56.644  1.00  1.08           C  
ATOM   1932  C   LYS A 127      -1.920  21.693  56.426  1.00  1.08           C  
ATOM   1933  O   LYS A 127      -0.815  21.714  56.968  1.00  1.08           O  
ATOM   1934  CB  LYS A 127      -3.903  22.528  57.748  1.00  1.08           C  
ATOM   1935  CG  LYS A 127      -3.274  22.274  59.116  1.00  1.08           C  
ATOM   1936  CD  LYS A 127      -4.342  22.077  60.184  1.00  1.08           C  
ATOM   1937  CE  LYS A 127      -3.723  21.871  61.557  1.00  1.08           C  
ATOM   1938  NZ  LYS A 127      -4.767  21.695  62.616  1.00  1.08           N  
ATOM   1939  H   LYS A 127      -4.595  23.237  55.375  1.00  1.08           H  
ATOM   1940  HA  LYS A 127      -2.316  23.724  56.964  1.00  1.08           H  
ATOM   1941 1HB  LYS A 127      -4.625  23.339  57.837  1.00  1.08           H  
ATOM   1942 2HB  LYS A 127      -4.454  21.631  57.477  1.00  1.08           H  
ATOM   1943 1HG  LYS A 127      -2.659  21.375  59.062  1.00  1.08           H  
ATOM   1944 2HG  LYS A 127      -2.636  23.116  59.389  1.00  1.08           H  
ATOM   1945 1HD  LYS A 127      -4.997  22.949  60.211  1.00  1.08           H  
ATOM   1946 2HD  LYS A 127      -4.941  21.200  59.932  1.00  1.08           H  
ATOM   1947 1HE  LYS A 127      -3.085  20.998  61.531  1.00  1.08           H  
ATOM   1948 2HE  LYS A 127      -3.113  22.739  61.807  1.00  1.08           H  
ATOM   1949 1HZ  LYS A 127      -4.320  21.565  63.513  1.00  1.08           H  
ATOM   1950 2HZ  LYS A 127      -5.349  22.521  62.648  1.00  1.08           H  
ATOM   1951 3HZ  LYS A 127      -5.345  20.890  62.410  1.00  1.08           H  
ATOM   1952  N   TYR A 128      -2.293  20.695  55.609  1.00  1.08           N  
ATOM   1953  CA  TYR A 128      -1.381  19.572  55.379  1.00  1.08           C  
ATOM   1954  C   TYR A 128      -0.083  20.080  54.782  1.00  1.08           C  
ATOM   1955  O   TYR A 128       1.014  19.690  55.209  1.00  1.08           O  
ATOM   1956  CB  TYR A 128      -1.925  18.581  54.348  1.00  1.08           C  
ATOM   1957  CG  TYR A 128      -3.116  17.833  54.722  1.00  1.08           C  
ATOM   1958  CD1 TYR A 128      -3.927  17.324  53.721  1.00  1.08           C  
ATOM   1959  CD2 TYR A 128      -3.421  17.646  56.028  1.00  1.08           C  
ATOM   1960  CE1 TYR A 128      -5.048  16.633  54.037  1.00  1.08           C  
ATOM   1961  CE2 TYR A 128      -4.527  16.957  56.351  1.00  1.08           C  
ATOM   1962  CZ  TYR A 128      -5.366  16.441  55.356  1.00  1.08           C  
ATOM   1963  OH  TYR A 128      -6.511  15.719  55.666  1.00  1.08           O  
ATOM   1964  H   TYR A 128      -3.224  20.715  55.189  1.00  1.08           H  
ATOM   1965  HA  TYR A 128      -1.171  19.074  56.324  1.00  1.08           H  
ATOM   1966 1HB  TYR A 128      -2.131  19.092  53.424  1.00  1.08           H  
ATOM   1967 2HB  TYR A 128      -1.147  17.875  54.125  1.00  1.08           H  
ATOM   1968  HD1 TYR A 128      -3.664  17.479  52.673  1.00  1.08           H  
ATOM   1969  HD2 TYR A 128      -2.774  18.047  56.807  1.00  1.08           H  
ATOM   1970  HE1 TYR A 128      -5.682  16.234  53.251  1.00  1.08           H  
ATOM   1971  HE2 TYR A 128      -4.736  16.821  57.380  1.00  1.08           H  
ATOM   1972  HH  TYR A 128      -6.835  15.293  54.871  1.00  1.08           H  
ATOM   1973  N   LEU A 129      -0.208  21.027  53.847  1.00  1.07           N  
ATOM   1974  CA  LEU A 129       0.947  21.562  53.152  1.00  1.07           C  
ATOM   1975  C   LEU A 129       1.867  22.260  54.156  1.00  1.07           C  
ATOM   1976  O   LEU A 129       3.092  22.204  54.038  1.00  1.07           O  
ATOM   1977  CB  LEU A 129       0.522  22.586  52.084  1.00  1.07           C  
ATOM   1978  CG  LEU A 129      -0.354  22.097  50.895  1.00  1.07           C  
ATOM   1979  CD1 LEU A 129      -0.696  23.323  50.031  1.00  1.07           C  
ATOM   1980  CD2 LEU A 129       0.325  20.990  50.141  1.00  1.07           C  
ATOM   1981  H   LEU A 129      -1.149  21.328  53.573  1.00  1.07           H  
ATOM   1982  HA  LEU A 129       1.486  20.752  52.690  1.00  1.07           H  
ATOM   1983 1HB  LEU A 129      -0.004  23.394  52.568  1.00  1.07           H  
ATOM   1984 2HB  LEU A 129       1.427  23.004  51.652  1.00  1.07           H  
ATOM   1985  HG  LEU A 129      -1.291  21.713  51.266  1.00  1.07           H  
ATOM   1986 1HD1 LEU A 129      -1.315  23.031  49.215  1.00  1.07           H  
ATOM   1987 2HD1 LEU A 129      -1.220  24.059  50.632  1.00  1.07           H  
ATOM   1988 3HD1 LEU A 129       0.183  23.779  49.641  1.00  1.07           H  
ATOM   1989 1HD2 LEU A 129      -0.314  20.674  49.321  1.00  1.07           H  
ATOM   1990 2HD2 LEU A 129       1.252  21.307  49.760  1.00  1.07           H  
ATOM   1991 3HD2 LEU A 129       0.485  20.162  50.816  1.00  1.07           H  
ATOM   1992  N   GLU A 130       1.255  22.907  55.156  1.00  1.06           N  
ATOM   1993  CA  GLU A 130       1.987  23.641  56.189  1.00  1.06           C  
ATOM   1994  C   GLU A 130       2.619  22.739  57.264  1.00  1.06           C  
ATOM   1995  O   GLU A 130       3.644  23.107  57.846  1.00  1.06           O  
ATOM   1996  CB  GLU A 130       1.067  24.678  56.854  1.00  1.06           C  
ATOM   1997  CG  GLU A 130       0.626  25.810  55.918  1.00  1.06           C  
ATOM   1998  CD  GLU A 130      -0.267  26.852  56.564  1.00  1.06           C  
ATOM   1999  OE1 GLU A 130      -0.583  26.737  57.724  1.00  1.06           O  
ATOM   2000  OE2 GLU A 130      -0.643  27.777  55.864  1.00  1.06           O  
ATOM   2001  H   GLU A 130       0.233  22.913  55.164  1.00  1.06           H  
ATOM   2002  HA  GLU A 130       2.797  24.179  55.699  1.00  1.06           H  
ATOM   2003 1HB  GLU A 130       0.173  24.180  57.225  1.00  1.06           H  
ATOM   2004 2HB  GLU A 130       1.575  25.120  57.709  1.00  1.06           H  
ATOM   2005 1HG  GLU A 130       1.513  26.303  55.526  1.00  1.06           H  
ATOM   2006 2HG  GLU A 130       0.094  25.365  55.075  1.00  1.06           H  
ATOM   2007  N   THR A 131       2.030  21.563  57.533  1.00  1.03           N  
ATOM   2008  CA  THR A 131       2.602  20.681  58.556  1.00  1.03           C  
ATOM   2009  C   THR A 131       3.687  19.773  57.962  1.00  1.03           C  
ATOM   2010  O   THR A 131       4.542  19.251  58.688  1.00  1.03           O  
ATOM   2011  CB  THR A 131       1.530  19.785  59.224  1.00  1.03           C  
ATOM   2012  OG1 THR A 131       0.949  18.923  58.233  1.00  1.03           O  
ATOM   2013  CG2 THR A 131       0.431  20.620  59.892  1.00  1.03           C  
ATOM   2014  H   THR A 131       1.162  21.320  57.054  1.00  1.03           H  
ATOM   2015  HA  THR A 131       3.061  21.297  59.327  1.00  1.03           H  
ATOM   2016  HB  THR A 131       2.004  19.165  59.986  1.00  1.03           H  
ATOM   2017  HG1 THR A 131       0.941  19.375  57.368  1.00  1.03           H  
ATOM   2018 1HG2 THR A 131      -0.303  19.956  60.351  1.00  1.03           H  
ATOM   2019 2HG2 THR A 131       0.874  21.257  60.654  1.00  1.03           H  
ATOM   2020 3HG2 THR A 131      -0.055  21.234  59.161  1.00  1.03           H  
ATOM   2021  N   ALA A 132       3.659  19.586  56.646  1.00  0.99           N  
ATOM   2022  CA  ALA A 132       4.677  18.786  55.992  1.00  0.99           C  
ATOM   2023  C   ALA A 132       6.041  19.466  56.132  1.00  0.99           C  
ATOM   2024  O   ALA A 132       6.154  20.682  55.973  1.00  0.99           O  
ATOM   2025  CB  ALA A 132       4.322  18.593  54.529  1.00  0.99           C  
ATOM   2026  H   ALA A 132       2.904  19.987  56.091  1.00  0.99           H  
ATOM   2027  HA  ALA A 132       4.725  17.815  56.484  1.00  0.99           H  
ATOM   2028 1HB  ALA A 132       5.077  17.981  54.037  1.00  0.99           H  
ATOM   2029 2HB  ALA A 132       3.354  18.106  54.465  1.00  0.99           H  
ATOM   2030 3HB  ALA A 132       4.268  19.567  54.036  1.00  0.99           H  
ATOM   2031  N   LYS A 133       7.091  18.677  56.355  1.00  0.94           N  
ATOM   2032  CA  LYS A 133       8.453  19.222  56.425  1.00  0.94           C  
ATOM   2033  C   LYS A 133       9.209  18.940  55.142  1.00  0.94           C  
ATOM   2034  O   LYS A 133      10.328  19.407  54.934  1.00  0.94           O  
ATOM   2035  CB  LYS A 133       9.208  18.678  57.633  1.00  0.94           C  
ATOM   2036  CG  LYS A 133       8.553  19.024  58.973  1.00  0.94           C  
ATOM   2037  CD  LYS A 133       8.535  20.522  59.224  1.00  0.94           C  
ATOM   2038  CE  LYS A 133       7.952  20.844  60.596  1.00  0.94           C  
ATOM   2039  NZ  LYS A 133       7.896  22.315  60.845  1.00  0.94           N  
ATOM   2040  H   LYS A 133       6.939  17.683  56.503  1.00  0.94           H  
ATOM   2041  HA  LYS A 133       8.388  20.304  56.535  1.00  0.94           H  
ATOM   2042 1HB  LYS A 133       9.273  17.591  57.559  1.00  0.94           H  
ATOM   2043 2HB  LYS A 133      10.225  19.068  57.636  1.00  0.94           H  
ATOM   2044 1HG  LYS A 133       7.525  18.707  58.957  1.00  0.94           H  
ATOM   2045 2HG  LYS A 133       9.064  18.517  59.788  1.00  0.94           H  
ATOM   2046 1HD  LYS A 133       9.547  20.920  59.157  1.00  0.94           H  
ATOM   2047 2HD  LYS A 133       7.917  21.005  58.460  1.00  0.94           H  
ATOM   2048 1HE  LYS A 133       6.942  20.436  60.654  1.00  0.94           H  
ATOM   2049 2HE  LYS A 133       8.568  20.378  61.365  1.00  0.94           H  
ATOM   2050 1HZ  LYS A 133       7.501  22.488  61.759  1.00  0.94           H  
ATOM   2051 2HZ  LYS A 133       8.828  22.704  60.801  1.00  0.94           H  
ATOM   2052 3HZ  LYS A 133       7.312  22.748  60.136  1.00  0.94           H  
ATOM   2053  N   PHE A 134       8.575  18.165  54.288  1.00  0.89           N  
ATOM   2054  CA  PHE A 134       9.132  17.785  53.012  1.00  0.89           C  
ATOM   2055  C   PHE A 134       8.206  18.368  51.961  1.00  0.89           C  
ATOM   2056  O   PHE A 134       7.010  18.493  52.217  1.00  0.89           O  
ATOM   2057  CB  PHE A 134       9.248  16.271  52.938  1.00  0.89           C  
ATOM   2058  CG  PHE A 134      10.248  15.741  53.939  1.00  0.89           C  
ATOM   2059  CD1 PHE A 134       9.873  15.401  55.233  1.00  0.89           C  
ATOM   2060  CD2 PHE A 134      11.572  15.588  53.580  1.00  0.89           C  
ATOM   2061  CE1 PHE A 134      10.805  14.904  56.132  1.00  0.89           C  
ATOM   2062  CE2 PHE A 134      12.501  15.089  54.470  1.00  0.89           C  
ATOM   2063  CZ  PHE A 134      12.115  14.743  55.747  1.00  0.89           C  
ATOM   2064  H   PHE A 134       7.658  17.834  54.542  1.00  0.89           H  
ATOM   2065  HA  PHE A 134      10.125  18.220  52.921  1.00  0.89           H  
ATOM   2066 1HB  PHE A 134       8.283  15.814  53.148  1.00  0.89           H  
ATOM   2067 2HB  PHE A 134       9.546  15.948  51.952  1.00  0.89           H  
ATOM   2068  HD1 PHE A 134       8.837  15.519  55.530  1.00  0.89           H  
ATOM   2069  HD2 PHE A 134      11.873  15.858  52.567  1.00  0.89           H  
ATOM   2070  HE1 PHE A 134      10.505  14.629  57.143  1.00  0.89           H  
ATOM   2071  HE2 PHE A 134      13.540  14.961  54.160  1.00  0.89           H  
ATOM   2072  HZ  PHE A 134      12.852  14.339  56.448  1.00  0.89           H  
ATOM   2073  N   PRO A 135       8.698  18.745  50.783  1.00  0.84           N  
ATOM   2074  CA  PRO A 135       7.903  19.379  49.765  1.00  0.84           C  
ATOM   2075  C   PRO A 135       6.809  18.520  49.200  1.00  0.84           C  
ATOM   2076  O   PRO A 135       6.977  17.312  48.984  1.00  0.84           O  
ATOM   2077  CB  PRO A 135       8.936  19.690  48.683  1.00  0.84           C  
ATOM   2078  CG  PRO A 135      10.086  18.733  48.942  1.00  0.84           C  
ATOM   2079  CD  PRO A 135      10.113  18.571  50.446  1.00  0.84           C  
ATOM   2080  HA  PRO A 135       7.481  20.309  50.174  1.00  0.84           H  
ATOM   2081 1HB  PRO A 135       8.479  19.563  47.687  1.00  0.84           H  
ATOM   2082 2HB  PRO A 135       9.229  20.734  48.772  1.00  0.84           H  
ATOM   2083 1HG  PRO A 135       9.918  17.777  48.428  1.00  0.84           H  
ATOM   2084 2HG  PRO A 135      11.024  19.144  48.540  1.00  0.84           H  
ATOM   2085 1HD  PRO A 135      10.478  17.584  50.698  1.00  0.84           H  
ATOM   2086 2HD  PRO A 135      10.718  19.366  50.910  1.00  0.84           H  
ATOM   2087  N   ILE A 136       5.718  19.206  48.904  1.00  0.79           N  
ATOM   2088  CA  ILE A 136       4.573  18.634  48.251  1.00  0.79           C  
ATOM   2089  C   ILE A 136       4.453  19.265  46.885  1.00  0.79           C  
ATOM   2090  O   ILE A 136       4.497  20.497  46.735  1.00  0.79           O  
ATOM   2091  CB  ILE A 136       3.300  18.742  49.095  1.00  0.79           C  
ATOM   2092  CG1 ILE A 136       3.506  17.923  50.392  1.00  0.79           C  
ATOM   2093  CG2 ILE A 136       2.111  18.227  48.294  1.00  0.79           C  
ATOM   2094  CD1 ILE A 136       2.451  18.110  51.419  1.00  0.79           C  
ATOM   2095  H   ILE A 136       5.689  20.185  49.144  1.00  0.79           H  
ATOM   2096  HA  ILE A 136       4.761  17.581  48.125  1.00  0.79           H  
ATOM   2097  HB  ILE A 136       3.137  19.772  49.383  1.00  0.79           H  
ATOM   2098 1HG1 ILE A 136       3.545  16.868  50.126  1.00  0.79           H  
ATOM   2099 2HG1 ILE A 136       4.459  18.200  50.844  1.00  0.79           H  
ATOM   2100 1HG2 ILE A 136       1.219  18.293  48.895  1.00  0.79           H  
ATOM   2101 2HG2 ILE A 136       1.988  18.825  47.393  1.00  0.79           H  
ATOM   2102 3HG2 ILE A 136       2.285  17.183  48.014  1.00  0.79           H  
ATOM   2103 1HD1 ILE A 136       2.681  17.504  52.281  1.00  0.79           H  
ATOM   2104 2HD1 ILE A 136       2.445  19.137  51.699  1.00  0.79           H  
ATOM   2105 3HD1 ILE A 136       1.479  17.823  51.020  1.00  0.79           H  
ATOM   2106  N   ILE A 137       4.374  18.399  45.900  1.00  0.77           N  
ATOM   2107  CA  ILE A 137       4.386  18.824  44.538  1.00  0.77           C  
ATOM   2108  C   ILE A 137       3.108  18.425  43.801  1.00  0.77           C  
ATOM   2109  O   ILE A 137       2.608  17.307  43.946  1.00  0.77           O  
ATOM   2110  CB  ILE A 137       5.586  18.209  43.803  1.00  0.77           C  
ATOM   2111  CG1 ILE A 137       6.880  18.518  44.459  1.00  0.77           C  
ATOM   2112  CG2 ILE A 137       5.700  18.816  42.528  1.00  0.77           C  
ATOM   2113  CD1 ILE A 137       8.000  17.811  43.765  1.00  0.77           C  
ATOM   2114  H   ILE A 137       4.331  17.409  46.124  1.00  0.77           H  
ATOM   2115  HA  ILE A 137       4.477  19.902  44.519  1.00  0.77           H  
ATOM   2116  HB  ILE A 137       5.459  17.129  43.712  1.00  0.77           H  
ATOM   2117 1HG1 ILE A 137       7.060  19.588  44.447  1.00  0.77           H  
ATOM   2118 2HG1 ILE A 137       6.849  18.178  45.494  1.00  0.77           H  
ATOM   2119 1HG2 ILE A 137       6.549  18.401  41.993  1.00  0.77           H  
ATOM   2120 2HG2 ILE A 137       4.813  18.676  41.957  1.00  0.77           H  
ATOM   2121 3HG2 ILE A 137       5.857  19.865  42.688  1.00  0.77           H  
ATOM   2122 1HD1 ILE A 137       8.921  18.024  44.268  1.00  0.77           H  
ATOM   2123 2HD1 ILE A 137       7.808  16.748  43.783  1.00  0.77           H  
ATOM   2124 3HD1 ILE A 137       8.068  18.141  42.730  1.00  0.77           H  
ATOM   2125  N   SER A 138       2.546  19.370  43.082  1.00  0.75           N  
ATOM   2126  CA  SER A 138       1.397  19.120  42.229  1.00  0.75           C  
ATOM   2127  C   SER A 138       1.257  20.289  41.290  1.00  0.75           C  
ATOM   2128  O   SER A 138       0.739  21.324  41.691  1.00  0.75           O  
ATOM   2129  CB  SER A 138       0.124  18.965  43.032  1.00  0.75           C  
ATOM   2130  OG  SER A 138      -0.977  18.745  42.186  1.00  0.75           O  
ATOM   2131  H   SER A 138       3.011  20.280  43.051  1.00  0.75           H  
ATOM   2132  HA  SER A 138       1.570  18.217  41.645  1.00  0.75           H  
ATOM   2133 1HB  SER A 138       0.210  18.146  43.742  1.00  0.75           H  
ATOM   2134 2HB  SER A 138      -0.044  19.868  43.592  1.00  0.75           H  
ATOM   2135  HG  SER A 138      -1.144  17.775  42.181  1.00  0.75           H  
ATOM   2136  N   GLY A 139       1.641  20.128  40.029  1.00  0.76           N  
ATOM   2137  CA  GLY A 139       1.615  21.258  39.106  1.00  0.76           C  
ATOM   2138  C   GLY A 139       0.272  21.436  38.431  1.00  0.76           C  
ATOM   2139  O   GLY A 139       0.096  22.322  37.596  1.00  0.76           O  
ATOM   2140  H   GLY A 139       2.024  19.236  39.714  1.00  0.76           H  
ATOM   2141 1HA  GLY A 139       1.872  22.168  39.646  1.00  0.76           H  
ATOM   2142 2HA  GLY A 139       2.384  21.111  38.350  1.00  0.76           H  
ATOM   2143  N   THR A 140      -0.680  20.582  38.773  1.00  0.79           N  
ATOM   2144  CA  THR A 140      -1.963  20.632  38.112  1.00  0.79           C  
ATOM   2145  C   THR A 140      -3.048  21.297  38.954  1.00  0.79           C  
ATOM   2146  O   THR A 140      -4.035  21.762  38.399  1.00  0.79           O  
ATOM   2147  CB  THR A 140      -2.426  19.203  37.689  1.00  0.79           C  
ATOM   2148  OG1 THR A 140      -2.586  18.370  38.835  1.00  0.79           O  
ATOM   2149  CG2 THR A 140      -1.453  18.536  36.745  1.00  0.79           C  
ATOM   2150  H   THR A 140      -0.493  19.892  39.485  1.00  0.79           H  
ATOM   2151  HA  THR A 140      -1.859  21.222  37.205  1.00  0.79           H  
ATOM   2152  HB  THR A 140      -3.378  19.281  37.191  1.00  0.79           H  
ATOM   2153  HG1 THR A 140      -3.226  17.645  38.603  1.00  0.79           H  
ATOM   2154 1HG2 THR A 140      -1.839  17.554  36.488  1.00  0.79           H  
ATOM   2155 2HG2 THR A 140      -1.361  19.123  35.854  1.00  0.79           H  
ATOM   2156 3HG2 THR A 140      -0.483  18.434  37.218  1.00  0.79           H  
ATOM   2157  N   VAL A 141      -2.884  21.394  40.278  1.00  0.84           N  
ATOM   2158  CA  VAL A 141      -3.995  21.940  41.070  1.00  0.84           C  
ATOM   2159  C   VAL A 141      -3.744  23.377  41.510  1.00  0.84           C  
ATOM   2160  O   VAL A 141      -2.751  23.677  42.184  1.00  0.84           O  
ATOM   2161  CB  VAL A 141      -4.273  21.114  42.334  1.00  0.84           C  
ATOM   2162  CG1 VAL A 141      -5.463  21.756  43.064  1.00  0.84           C  
ATOM   2163  CG2 VAL A 141      -4.512  19.636  41.984  1.00  0.84           C  
ATOM   2164  H   VAL A 141      -2.042  21.050  40.721  1.00  0.84           H  
ATOM   2165  HA  VAL A 141      -4.898  21.929  40.459  1.00  0.84           H  
ATOM   2166  HB  VAL A 141      -3.409  21.177  42.999  1.00  0.84           H  
ATOM   2167 1HG1 VAL A 141      -5.669  21.226  43.950  1.00  0.84           H  
ATOM   2168 2HG1 VAL A 141      -5.234  22.787  43.312  1.00  0.84           H  
ATOM   2169 3HG1 VAL A 141      -6.343  21.729  42.417  1.00  0.84           H  
ATOM   2170 1HG2 VAL A 141      -4.687  19.067  42.894  1.00  0.84           H  
ATOM   2171 2HG2 VAL A 141      -5.353  19.521  41.334  1.00  0.84           H  
ATOM   2172 3HG2 VAL A 141      -3.624  19.256  41.485  1.00  0.84           H  
ATOM   2173  N   PHE A 142      -4.672  24.252  41.140  1.00  0.92           N  
ATOM   2174  CA  PHE A 142      -4.585  25.678  41.409  1.00  0.92           C  
ATOM   2175  C   PHE A 142      -5.753  26.178  42.252  1.00  0.92           C  
ATOM   2176  O   PHE A 142      -6.873  25.674  42.163  1.00  0.92           O  
ATOM   2177  CB  PHE A 142      -4.574  26.425  40.073  1.00  0.92           C  
ATOM   2178  CG  PHE A 142      -3.375  26.117  39.216  1.00  0.92           C  
ATOM   2179  CD1 PHE A 142      -3.358  24.986  38.410  1.00  0.92           C  
ATOM   2180  CD2 PHE A 142      -2.287  26.962  39.180  1.00  0.92           C  
ATOM   2181  CE1 PHE A 142      -2.267  24.699  37.617  1.00  0.92           C  
ATOM   2182  CE2 PHE A 142      -1.195  26.683  38.384  1.00  0.92           C  
ATOM   2183  CZ  PHE A 142      -1.186  25.543  37.603  1.00  0.92           C  
ATOM   2184  H   PHE A 142      -5.476  23.909  40.613  1.00  0.92           H  
ATOM   2185  HA  PHE A 142      -3.666  25.882  41.949  1.00  0.92           H  
ATOM   2186 1HB  PHE A 142      -5.474  26.169  39.511  1.00  0.92           H  
ATOM   2187 2HB  PHE A 142      -4.596  27.500  40.265  1.00  0.92           H  
ATOM   2188  HD1 PHE A 142      -4.219  24.310  38.416  1.00  0.92           H  
ATOM   2189  HD2 PHE A 142      -2.300  27.856  39.791  1.00  0.92           H  
ATOM   2190  HE1 PHE A 142      -2.261  23.802  37.000  1.00  0.92           H  
ATOM   2191  HE2 PHE A 142      -0.340  27.356  38.372  1.00  0.92           H  
ATOM   2192  HZ  PHE A 142      -0.325  25.309  36.976  1.00  0.92           H  
ATOM   2193  N   LEU A 143      -5.496  27.183  43.069  1.00  1.00           N  
ATOM   2194  CA  LEU A 143      -6.536  27.818  43.856  1.00  1.00           C  
ATOM   2195  C   LEU A 143      -6.991  29.018  43.044  1.00  1.00           C  
ATOM   2196  O   LEU A 143      -6.195  29.895  42.679  1.00  1.00           O  
ATOM   2197  CB  LEU A 143      -6.007  28.123  45.259  1.00  1.00           C  
ATOM   2198  CG  LEU A 143      -6.963  28.782  46.236  1.00  1.00           C  
ATOM   2199  CD1 LEU A 143      -8.130  27.858  46.484  1.00  1.00           C  
ATOM   2200  CD2 LEU A 143      -6.232  29.008  47.547  1.00  1.00           C  
ATOM   2201  H   LEU A 143      -4.552  27.550  43.116  1.00  1.00           H  
ATOM   2202  HA  LEU A 143      -7.387  27.153  43.950  1.00  1.00           H  
ATOM   2203 1HB  LEU A 143      -5.692  27.184  45.704  1.00  1.00           H  
ATOM   2204 2HB  LEU A 143      -5.128  28.758  45.160  1.00  1.00           H  
ATOM   2205  HG  LEU A 143      -7.327  29.728  45.832  1.00  1.00           H  
ATOM   2206 1HD1 LEU A 143      -8.811  28.314  47.197  1.00  1.00           H  
ATOM   2207 2HD1 LEU A 143      -8.645  27.676  45.556  1.00  1.00           H  
ATOM   2208 3HD1 LEU A 143      -7.766  26.925  46.879  1.00  1.00           H  
ATOM   2209 1HD2 LEU A 143      -6.908  29.469  48.268  1.00  1.00           H  
ATOM   2210 2HD2 LEU A 143      -5.887  28.049  47.935  1.00  1.00           H  
ATOM   2211 3HD2 LEU A 143      -5.382  29.650  47.389  1.00  1.00           H  
ATOM   2212  N   VAL A 144      -8.280  29.033  42.712  1.00  1.07           N  
ATOM   2213  CA  VAL A 144      -8.847  29.983  41.758  1.00  1.07           C  
ATOM   2214  C   VAL A 144      -8.470  31.456  41.947  1.00  1.07           C  
ATOM   2215  O   VAL A 144      -8.314  32.172  40.959  1.00  1.07           O  
ATOM   2216  CB  VAL A 144     -10.388  29.821  41.759  1.00  1.07           C  
ATOM   2217  CG1 VAL A 144     -11.008  30.282  43.090  1.00  1.07           C  
ATOM   2218  CG2 VAL A 144     -10.978  30.598  40.613  1.00  1.07           C  
ATOM   2219  H   VAL A 144      -8.903  28.317  43.095  1.00  1.07           H  
ATOM   2220  HA  VAL A 144      -8.499  29.681  40.769  1.00  1.07           H  
ATOM   2221  HB  VAL A 144     -10.618  28.761  41.650  1.00  1.07           H  
ATOM   2222 1HG1 VAL A 144     -12.084  30.114  43.056  1.00  1.07           H  
ATOM   2223 2HG1 VAL A 144     -10.586  29.723  43.916  1.00  1.07           H  
ATOM   2224 3HG1 VAL A 144     -10.829  31.321  43.237  1.00  1.07           H  
ATOM   2225 1HG2 VAL A 144     -12.057  30.458  40.602  1.00  1.07           H  
ATOM   2226 2HG2 VAL A 144     -10.745  31.658  40.740  1.00  1.07           H  
ATOM   2227 3HG2 VAL A 144     -10.554  30.240  39.675  1.00  1.07           H  
ATOM   2228  N   ASN A 145      -8.325  31.914  43.186  1.00  1.11           N  
ATOM   2229  CA  ASN A 145      -7.986  33.312  43.423  1.00  1.11           C  
ATOM   2230  C   ASN A 145      -6.543  33.553  43.879  1.00  1.11           C  
ATOM   2231  O   ASN A 145      -6.206  34.681  44.246  1.00  1.11           O  
ATOM   2232  CB  ASN A 145      -8.941  33.905  44.443  1.00  1.11           C  
ATOM   2233  CG  ASN A 145     -10.363  34.007  43.935  1.00  1.11           C  
ATOM   2234  OD1 ASN A 145     -10.605  34.365  42.778  1.00  1.11           O  
ATOM   2235  ND2 ASN A 145     -11.311  33.703  44.790  1.00  1.11           N  
ATOM   2236  H   ASN A 145      -8.455  31.281  43.960  1.00  1.11           H  
ATOM   2237  HA  ASN A 145      -8.114  33.854  42.486  1.00  1.11           H  
ATOM   2238 1HB  ASN A 145      -8.932  33.288  45.343  1.00  1.11           H  
ATOM   2239 2HB  ASN A 145      -8.595  34.899  44.726  1.00  1.11           H  
ATOM   2240 1HD2 ASN A 145     -12.272  33.757  44.512  1.00  1.11           H  
ATOM   2241 2HD2 ASN A 145     -11.077  33.422  45.721  1.00  1.11           H  
ATOM   2242  N   LYS A 146      -5.705  32.507  43.920  1.00  1.11           N  
ATOM   2243  CA  LYS A 146      -4.333  32.679  44.422  1.00  1.11           C  
ATOM   2244  C   LYS A 146      -3.195  32.182  43.517  1.00  1.11           C  
ATOM   2245  O   LYS A 146      -2.118  32.782  43.503  1.00  1.11           O  
ATOM   2246  CB  LYS A 146      -4.182  32.011  45.789  1.00  1.11           C  
ATOM   2247  CG  LYS A 146      -5.083  32.574  46.908  1.00  1.11           C  
ATOM   2248  CD  LYS A 146      -4.728  34.020  47.252  1.00  1.11           C  
ATOM   2249  CE  LYS A 146      -5.579  34.542  48.404  1.00  1.11           C  
ATOM   2250  NZ  LYS A 146      -5.269  35.967  48.727  1.00  1.11           N  
ATOM   2251  H   LYS A 146      -6.009  31.601  43.572  1.00  1.11           H  
ATOM   2252  HA  LYS A 146      -4.168  33.747  44.561  1.00  1.11           H  
ATOM   2253 1HB  LYS A 146      -4.394  30.954  45.683  1.00  1.11           H  
ATOM   2254 2HB  LYS A 146      -3.149  32.098  46.117  1.00  1.11           H  
ATOM   2255 1HG  LYS A 146      -6.127  32.521  46.603  1.00  1.11           H  
ATOM   2256 2HG  LYS A 146      -4.960  31.975  47.806  1.00  1.11           H  
ATOM   2257 1HD  LYS A 146      -3.678  34.075  47.537  1.00  1.11           H  
ATOM   2258 2HD  LYS A 146      -4.879  34.658  46.385  1.00  1.11           H  
ATOM   2259 1HE  LYS A 146      -6.631  34.463  48.132  1.00  1.11           H  
ATOM   2260 2HE  LYS A 146      -5.395  33.932  49.287  1.00  1.11           H  
ATOM   2261 1HZ  LYS A 146      -5.852  36.275  49.493  1.00  1.11           H  
ATOM   2262 2HZ  LYS A 146      -4.297  36.050  48.989  1.00  1.11           H  
ATOM   2263 3HZ  LYS A 146      -5.448  36.541  47.914  1.00  1.11           H  
ATOM   2264  N   GLY A 147      -3.392  31.065  42.809  1.00  1.09           N  
ATOM   2265  CA  GLY A 147      -2.280  30.469  42.054  1.00  1.09           C  
ATOM   2266  C   GLY A 147      -2.073  28.994  42.404  1.00  1.09           C  
ATOM   2267  O   GLY A 147      -2.982  28.329  42.892  1.00  1.09           O  
ATOM   2268  H   GLY A 147      -4.307  30.618  42.808  1.00  1.09           H  
ATOM   2269 1HA  GLY A 147      -2.483  30.563  40.987  1.00  1.09           H  
ATOM   2270 2HA  GLY A 147      -1.362  31.020  42.252  1.00  1.09           H  
ATOM   2271  N   LEU A 148      -0.888  28.450  42.128  1.00  1.04           N  
ATOM   2272  CA  LEU A 148      -0.689  27.011  42.358  1.00  1.04           C  
ATOM   2273  C   LEU A 148      -0.941  26.683  43.823  1.00  1.04           C  
ATOM   2274  O   LEU A 148      -0.459  27.386  44.709  1.00  1.04           O  
ATOM   2275  CB  LEU A 148       0.724  26.557  41.993  1.00  1.04           C  
ATOM   2276  CG  LEU A 148       0.885  25.027  41.999  1.00  1.04           C  
ATOM   2277  CD1 LEU A 148       0.075  24.468  40.830  1.00  1.04           C  
ATOM   2278  CD2 LEU A 148       2.336  24.631  41.921  1.00  1.04           C  
ATOM   2279  H   LEU A 148      -0.141  29.016  41.749  1.00  1.04           H  
ATOM   2280  HA  LEU A 148      -1.396  26.448  41.761  1.00  1.04           H  
ATOM   2281 1HB  LEU A 148       0.970  26.923  41.000  1.00  1.04           H  
ATOM   2282 2HB  LEU A 148       1.429  26.972  42.714  1.00  1.04           H  
ATOM   2283  HG  LEU A 148       0.470  24.627  42.916  1.00  1.04           H  
ATOM   2284 1HD1 LEU A 148       0.123  23.405  40.819  1.00  1.04           H  
ATOM   2285 2HD1 LEU A 148      -0.958  24.768  40.926  1.00  1.04           H  
ATOM   2286 3HD1 LEU A 148       0.476  24.851  39.902  1.00  1.04           H  
ATOM   2287 1HD2 LEU A 148       2.395  23.542  41.935  1.00  1.04           H  
ATOM   2288 2HD2 LEU A 148       2.774  25.014  41.006  1.00  1.04           H  
ATOM   2289 3HD2 LEU A 148       2.869  25.038  42.785  1.00  1.04           H  
ATOM   2290  N   PHE A 149      -1.742  25.644  44.077  1.00  1.00           N  
ATOM   2291  CA  PHE A 149      -2.068  25.268  45.446  1.00  1.00           C  
ATOM   2292  C   PHE A 149      -0.878  24.675  46.213  1.00  1.00           C  
ATOM   2293  O   PHE A 149      -0.573  25.089  47.331  1.00  1.00           O  
ATOM   2294  CB  PHE A 149      -3.243  24.292  45.445  1.00  1.00           C  
ATOM   2295  CG  PHE A 149      -3.639  23.883  46.780  1.00  1.00           C  
ATOM   2296  CD1 PHE A 149      -4.271  24.789  47.600  1.00  1.00           C  
ATOM   2297  CD2 PHE A 149      -3.400  22.605  47.241  1.00  1.00           C  
ATOM   2298  CE1 PHE A 149      -4.638  24.442  48.855  1.00  1.00           C  
ATOM   2299  CE2 PHE A 149      -3.779  22.258  48.500  1.00  1.00           C  
ATOM   2300  CZ  PHE A 149      -4.396  23.187  49.303  1.00  1.00           C  
ATOM   2301  H   PHE A 149      -2.115  25.085  43.309  1.00  1.00           H  
ATOM   2302  HA  PHE A 149      -2.384  26.171  45.970  1.00  1.00           H  
ATOM   2303 1HB  PHE A 149      -4.103  24.752  44.952  1.00  1.00           H  
ATOM   2304 2HB  PHE A 149      -2.978  23.401  44.875  1.00  1.00           H  
ATOM   2305  HD1 PHE A 149      -4.459  25.796  47.236  1.00  1.00           H  
ATOM   2306  HD2 PHE A 149      -2.901  21.882  46.594  1.00  1.00           H  
ATOM   2307  HE1 PHE A 149      -5.124  25.168  49.502  1.00  1.00           H  
ATOM   2308  HE2 PHE A 149      -3.589  21.259  48.869  1.00  1.00           H  
ATOM   2309  HZ  PHE A 149      -4.690  22.930  50.286  1.00  1.00           H  
ATOM   2310  N   ALA A 150      -0.227  23.682  45.621  1.00  0.95           N  
ATOM   2311  CA  ALA A 150       0.908  23.006  46.240  1.00  0.95           C  
ATOM   2312  C   ALA A 150       2.120  23.946  46.262  1.00  0.95           C  
ATOM   2313  O   ALA A 150       2.202  24.831  45.417  1.00  0.95           O  
ATOM   2314  CB  ALA A 150       1.239  21.733  45.485  1.00  0.95           C  
ATOM   2315  H   ALA A 150      -0.526  23.393  44.700  1.00  0.95           H  
ATOM   2316  HA  ALA A 150       0.621  22.751  47.254  1.00  0.95           H  
ATOM   2317 1HB  ALA A 150       2.069  21.208  45.942  1.00  0.95           H  
ATOM   2318 2HB  ALA A 150       0.369  21.089  45.492  1.00  0.95           H  
ATOM   2319 3HB  ALA A 150       1.506  21.979  44.451  1.00  0.95           H  
ATOM   2320  N   PRO A 151       3.083  23.772  47.195  1.00  0.91           N  
ATOM   2321  CA  PRO A 151       4.352  24.479  47.264  1.00  0.91           C  
ATOM   2322  C   PRO A 151       5.101  24.509  45.941  1.00  0.91           C  
ATOM   2323  O   PRO A 151       5.784  25.492  45.639  1.00  0.91           O  
ATOM   2324  CB  PRO A 151       5.115  23.641  48.295  1.00  0.91           C  
ATOM   2325  CG  PRO A 151       4.043  23.117  49.196  1.00  0.91           C  
ATOM   2326  CD  PRO A 151       2.884  22.843  48.291  1.00  0.91           C  
ATOM   2327  HA  PRO A 151       4.177  25.498  47.634  1.00  0.91           H  
ATOM   2328 1HB  PRO A 151       5.671  22.839  47.781  1.00  0.91           H  
ATOM   2329 2HB  PRO A 151       5.853  24.265  48.816  1.00  0.91           H  
ATOM   2330 1HG  PRO A 151       4.390  22.210  49.714  1.00  0.91           H  
ATOM   2331 2HG  PRO A 151       3.805  23.854  49.974  1.00  0.91           H  
ATOM   2332 1HD  PRO A 151       2.861  21.811  47.967  1.00  0.91           H  
ATOM   2333 2HD  PRO A 151       2.025  23.130  48.829  1.00  0.91           H  
ATOM   2334  N   ALA A 152       4.970  23.460  45.129  1.00  0.87           N  
ATOM   2335  CA  ALA A 152       5.674  23.482  43.863  1.00  0.87           C  
ATOM   2336  C   ALA A 152       5.017  22.647  42.785  1.00  0.87           C  
ATOM   2337  O   ALA A 152       4.247  21.727  43.057  1.00  0.87           O  
ATOM   2338  CB  ALA A 152       7.088  22.988  44.067  1.00  0.87           C  
ATOM   2339  H   ALA A 152       4.455  22.630  45.422  1.00  0.87           H  
ATOM   2340  HA  ALA A 152       5.696  24.514  43.511  1.00  0.87           H  
ATOM   2341 1HB  ALA A 152       7.623  23.046  43.133  1.00  0.87           H  
ATOM   2342 2HB  ALA A 152       7.573  23.617  44.800  1.00  0.87           H  
ATOM   2343 3HB  ALA A 152       7.072  21.960  44.415  1.00  0.87           H  
ATOM   2344  N   ALA A 153       5.338  22.983  41.536  1.00  0.85           N  
ATOM   2345  CA  ALA A 153       4.976  22.125  40.420  1.00  0.85           C  
ATOM   2346  C   ALA A 153       6.086  21.103  40.265  1.00  0.85           C  
ATOM   2347  O   ALA A 153       5.837  19.945  39.903  1.00  0.85           O  
ATOM   2348  CB  ALA A 153       4.789  22.912  39.148  1.00  0.85           C  
ATOM   2349  H   ALA A 153       5.900  23.806  41.372  1.00  0.85           H  
ATOM   2350  HA  ALA A 153       4.057  21.600  40.666  1.00  0.85           H  
ATOM   2351 1HB  ALA A 153       4.534  22.232  38.343  1.00  0.85           H  
ATOM   2352 2HB  ALA A 153       3.991  23.641  39.274  1.00  0.85           H  
ATOM   2353 3HB  ALA A 153       5.718  23.427  38.905  1.00  0.85           H  
ATOM   2354  N   THR A 154       7.322  21.581  40.515  1.00  0.85           N  
ATOM   2355  CA  THR A 154       8.538  20.780  40.456  1.00  0.85           C  
ATOM   2356  C   THR A 154       9.541  21.059  41.573  1.00  0.85           C  
ATOM   2357  O   THR A 154       9.641  22.185  42.066  1.00  0.85           O  
ATOM   2358  CB  THR A 154       9.296  21.001  39.145  1.00  0.85           C  
ATOM   2359  OG1 THR A 154       9.729  22.371  39.045  1.00  0.85           O  
ATOM   2360  CG2 THR A 154       8.468  20.682  38.031  1.00  0.85           C  
ATOM   2361  H   THR A 154       7.414  22.546  40.784  1.00  0.85           H  
ATOM   2362  HA  THR A 154       8.241  19.742  40.526  1.00  0.85           H  
ATOM   2363  HB  THR A 154      10.164  20.349  39.133  1.00  0.85           H  
ATOM   2364  HG1 THR A 154       9.958  22.566  38.126  1.00  0.85           H  
ATOM   2365 1HG2 THR A 154       9.041  20.831  37.125  1.00  0.85           H  
ATOM   2366 2HG2 THR A 154       8.167  19.672  38.126  1.00  0.85           H  
ATOM   2367 3HG2 THR A 154       7.609  21.311  38.025  1.00  0.85           H  
ATOM   2368  N   LYS A 155      10.391  20.062  41.832  1.00  0.87           N  
ATOM   2369  CA  LYS A 155      11.586  20.186  42.683  1.00  0.87           C  
ATOM   2370  C   LYS A 155      12.788  19.483  42.066  1.00  0.87           C  
ATOM   2371  O   LYS A 155      12.630  18.517  41.328  1.00  0.87           O  
ATOM   2372  CB  LYS A 155      11.390  19.661  44.111  1.00  0.87           C  
ATOM   2373  CG  LYS A 155      10.400  20.423  44.987  1.00  0.87           C  
ATOM   2374  CD  LYS A 155      10.994  21.806  45.326  1.00  0.87           C  
ATOM   2375  CE  LYS A 155      10.177  22.572  46.349  1.00  0.87           C  
ATOM   2376  NZ  LYS A 155      10.661  23.982  46.507  1.00  0.87           N  
ATOM   2377  H   LYS A 155      10.190  19.168  41.384  1.00  0.87           H  
ATOM   2378  HA  LYS A 155      11.839  21.244  42.757  1.00  0.87           H  
ATOM   2379 1HB  LYS A 155      11.089  18.620  44.069  1.00  0.87           H  
ATOM   2380 2HB  LYS A 155      12.351  19.686  44.628  1.00  0.87           H  
ATOM   2381 1HG  LYS A 155       9.453  20.558  44.469  1.00  0.87           H  
ATOM   2382 2HG  LYS A 155      10.221  19.867  45.901  1.00  0.87           H  
ATOM   2383 1HD  LYS A 155      12.010  21.678  45.705  1.00  0.87           H  
ATOM   2384 2HD  LYS A 155      11.042  22.402  44.412  1.00  0.87           H  
ATOM   2385 1HE  LYS A 155       9.142  22.572  46.058  1.00  0.87           H  
ATOM   2386 2HE  LYS A 155      10.271  22.077  47.302  1.00  0.87           H  
ATOM   2387 1HZ  LYS A 155      10.104  24.458  47.203  1.00  0.87           H  
ATOM   2388 2HZ  LYS A 155      11.630  23.980  46.795  1.00  0.87           H  
ATOM   2389 3HZ  LYS A 155      10.573  24.463  45.620  1.00  0.87           H  
ATOM   2390  N   THR A 156      13.990  19.952  42.388  1.00  0.92           N  
ATOM   2391  CA  THR A 156      15.217  19.290  41.939  1.00  0.92           C  
ATOM   2392  C   THR A 156      16.116  18.980  43.134  1.00  0.92           C  
ATOM   2393  O   THR A 156      16.256  19.801  44.043  1.00  0.92           O  
ATOM   2394  CB  THR A 156      15.964  20.115  40.861  1.00  0.92           C  
ATOM   2395  OG1 THR A 156      15.092  20.301  39.738  1.00  0.92           O  
ATOM   2396  CG2 THR A 156      17.246  19.364  40.368  1.00  0.92           C  
ATOM   2397  H   THR A 156      14.061  20.770  42.976  1.00  0.92           H  
ATOM   2398  HA  THR A 156      14.949  18.342  41.489  1.00  0.92           H  
ATOM   2399  HB  THR A 156      16.243  21.086  41.265  1.00  0.92           H  
ATOM   2400  HG1 THR A 156      15.594  20.664  38.998  1.00  0.92           H  
ATOM   2401 1HG2 THR A 156      17.738  19.951  39.596  1.00  0.92           H  
ATOM   2402 2HG2 THR A 156      17.938  19.213  41.193  1.00  0.92           H  
ATOM   2403 3HG2 THR A 156      16.967  18.399  39.957  1.00  0.92           H  
ATOM   2404  N   PHE A 157      16.714  17.791  43.127  1.00  1.01           N  
ATOM   2405  CA  PHE A 157      17.589  17.355  44.211  1.00  1.01           C  
ATOM   2406  C   PHE A 157      18.834  16.672  43.681  1.00  1.01           C  
ATOM   2407  O   PHE A 157      18.894  16.299  42.511  1.00  1.01           O  
ATOM   2408  CB  PHE A 157      16.829  16.402  45.133  1.00  1.01           C  
ATOM   2409  CG  PHE A 157      16.410  15.087  44.525  1.00  1.01           C  
ATOM   2410  CD1 PHE A 157      17.197  13.978  44.659  1.00  1.01           C  
ATOM   2411  CD2 PHE A 157      15.220  14.954  43.839  1.00  1.01           C  
ATOM   2412  CE1 PHE A 157      16.790  12.760  44.141  1.00  1.01           C  
ATOM   2413  CE2 PHE A 157      14.851  13.732  43.331  1.00  1.01           C  
ATOM   2414  CZ  PHE A 157      15.631  12.646  43.495  1.00  1.01           C  
ATOM   2415  H   PHE A 157      16.523  17.165  42.346  1.00  1.01           H  
ATOM   2416  HA  PHE A 157      17.898  18.230  44.784  1.00  1.01           H  
ATOM   2417 1HB  PHE A 157      17.448  16.180  46.000  1.00  1.01           H  
ATOM   2418 2HB  PHE A 157      15.933  16.900  45.499  1.00  1.01           H  
ATOM   2419  HD1 PHE A 157      18.136  14.068  45.199  1.00  1.01           H  
ATOM   2420  HD2 PHE A 157      14.573  15.820  43.706  1.00  1.01           H  
ATOM   2421  HE1 PHE A 157      17.388  11.883  44.257  1.00  1.01           H  
ATOM   2422  HE2 PHE A 157      13.946  13.616  42.805  1.00  1.01           H  
ATOM   2423  HZ  PHE A 157      15.323  11.684  43.099  1.00  1.01           H  
ATOM   2424  N   THR A 158      19.842  16.518  44.536  1.00  1.12           N  
ATOM   2425  CA  THR A 158      21.068  15.878  44.085  1.00  1.12           C  
ATOM   2426  C   THR A 158      21.428  14.627  44.885  1.00  1.12           C  
ATOM   2427  O   THR A 158      21.419  14.646  46.118  1.00  1.12           O  
ATOM   2428  CB  THR A 158      22.244  16.877  44.156  1.00  1.12           C  
ATOM   2429  OG1 THR A 158      21.964  18.021  43.337  1.00  1.12           O  
ATOM   2430  CG2 THR A 158      23.517  16.223  43.650  1.00  1.12           C  
ATOM   2431  H   THR A 158      19.762  16.841  45.489  1.00  1.12           H  
ATOM   2432  HA  THR A 158      20.930  15.585  43.056  1.00  1.12           H  
ATOM   2433  HB  THR A 158      22.389  17.200  45.185  1.00  1.12           H  
ATOM   2434  HG1 THR A 158      22.765  18.542  43.249  1.00  1.12           H  
ATOM   2435 1HG2 THR A 158      24.334  16.938  43.697  1.00  1.12           H  
ATOM   2436 2HG2 THR A 158      23.762  15.359  44.259  1.00  1.12           H  
ATOM   2437 3HG2 THR A 158      23.365  15.913  42.622  1.00  1.12           H  
ATOM   2438  N   VAL A 159      21.750  13.549  44.170  1.00  1.23           N  
ATOM   2439  CA  VAL A 159      22.187  12.297  44.790  1.00  1.23           C  
ATOM   2440  C   VAL A 159      23.542  11.916  44.227  1.00  1.23           C  
ATOM   2441  O   VAL A 159      23.712  11.785  43.013  1.00  1.23           O  
ATOM   2442  CB  VAL A 159      21.185  11.170  44.547  1.00  1.23           C  
ATOM   2443  CG1 VAL A 159      21.688   9.888  45.170  1.00  1.23           C  
ATOM   2444  CG2 VAL A 159      19.895  11.517  45.141  1.00  1.23           C  
ATOM   2445  H   VAL A 159      21.714  13.633  43.151  1.00  1.23           H  
ATOM   2446  HA  VAL A 159      22.285  12.446  45.867  1.00  1.23           H  
ATOM   2447  HB  VAL A 159      21.071  11.027  43.483  1.00  1.23           H  
ATOM   2448 1HG1 VAL A 159      20.972   9.087  44.994  1.00  1.23           H  
ATOM   2449 2HG1 VAL A 159      22.650   9.613  44.733  1.00  1.23           H  
ATOM   2450 3HG1 VAL A 159      21.814  10.024  46.244  1.00  1.23           H  
ATOM   2451 1HG2 VAL A 159      19.188  10.711  44.956  1.00  1.23           H  
ATOM   2452 2HG2 VAL A 159      20.007  11.669  46.214  1.00  1.23           H  
ATOM   2453 3HG2 VAL A 159      19.562  12.420  44.679  1.00  1.23           H  
ATOM   2454  N   ASN A 160      24.542  11.834  45.095  1.00  1.29           N  
ATOM   2455  CA  ASN A 160      25.943  11.554  44.729  1.00  1.29           C  
ATOM   2456  C   ASN A 160      26.618  12.682  43.917  1.00  1.29           C  
ATOM   2457  O   ASN A 160      27.819  12.898  44.054  1.00  1.29           O  
ATOM   2458  CB  ASN A 160      26.120  10.226  44.016  1.00  1.29           C  
ATOM   2459  CG  ASN A 160      27.615   9.770  44.087  1.00  1.29           C  
ATOM   2460  OD1 ASN A 160      28.299  10.088  45.086  1.00  1.29           O  
ATOM   2461  ND2 ASN A 160      28.118   9.050  43.108  1.00  1.29           N  
ATOM   2462  H   ASN A 160      24.325  11.957  46.072  1.00  1.29           H  
ATOM   2463  HA  ASN A 160      26.507  11.480  45.664  1.00  1.29           H  
ATOM   2464 1HB  ASN A 160      25.485   9.462  44.473  1.00  1.29           H  
ATOM   2465 2HB  ASN A 160      25.830  10.322  42.971  1.00  1.29           H  
ATOM   2466 1HD2 ASN A 160      29.055   8.717  43.163  1.00  1.29           H  
ATOM   2467 2HD2 ASN A 160      27.595   8.822  42.286  1.00  1.29           H  
ATOM   2468  N   GLY A 161      25.827  13.416  43.127  1.00  1.27           N  
ATOM   2469  CA  GLY A 161      26.277  14.472  42.247  1.00  1.27           C  
ATOM   2470  C   GLY A 161      25.350  14.535  41.030  1.00  1.27           C  
ATOM   2471  O   GLY A 161      25.428  15.455  40.216  1.00  1.27           O  
ATOM   2472  H   GLY A 161      24.848  13.174  43.071  1.00  1.27           H  
ATOM   2473 1HA  GLY A 161      26.274  15.426  42.773  1.00  1.27           H  
ATOM   2474 2HA  GLY A 161      27.297  14.272  41.942  1.00  1.27           H  
ATOM   2475  N   ILE A 162      24.428  13.579  40.937  1.00  1.19           N  
ATOM   2476  CA  ILE A 162      23.447  13.591  39.854  1.00  1.19           C  
ATOM   2477  C   ILE A 162      22.242  14.424  40.216  1.00  1.19           C  
ATOM   2478  O   ILE A 162      21.701  14.287  41.305  1.00  1.19           O  
ATOM   2479  CB  ILE A 162      22.958  12.194  39.440  1.00  1.19           C  
ATOM   2480  CG1 ILE A 162      24.049  11.421  38.868  1.00  1.19           C  
ATOM   2481  CG2 ILE A 162      21.856  12.300  38.430  1.00  1.19           C  
ATOM   2482  CD1 ILE A 162      23.639  10.055  38.602  1.00  1.19           C  
ATOM   2483  H   ILE A 162      24.392  12.846  41.640  1.00  1.19           H  
ATOM   2484  HA  ILE A 162      23.911  14.040  38.978  1.00  1.19           H  
ATOM   2485  HB  ILE A 162      22.602  11.659  40.322  1.00  1.19           H  
ATOM   2486 1HG1 ILE A 162      24.344  11.873  37.934  1.00  1.19           H  
ATOM   2487 2HG1 ILE A 162      24.899  11.418  39.552  1.00  1.19           H  
ATOM   2488 1HG2 ILE A 162      21.522  11.317  38.124  1.00  1.19           H  
ATOM   2489 2HG2 ILE A 162      21.017  12.842  38.837  1.00  1.19           H  
ATOM   2490 3HG2 ILE A 162      22.254  12.821  37.577  1.00  1.19           H  
ATOM   2491 1HD1 ILE A 162      24.452   9.498  38.155  1.00  1.19           H  
ATOM   2492 2HD1 ILE A 162      23.320   9.589  39.509  1.00  1.19           H  
ATOM   2493 3HD1 ILE A 162      22.819  10.091  37.929  1.00  1.19           H  
ATOM   2494  N   ARG A 163      21.829  15.305  39.309  1.00  1.07           N  
ATOM   2495  CA  ARG A 163      20.641  16.127  39.537  1.00  1.07           C  
ATOM   2496  C   ARG A 163      19.371  15.438  39.023  1.00  1.07           C  
ATOM   2497  O   ARG A 163      19.285  15.031  37.849  1.00  1.07           O  
ATOM   2498  CB  ARG A 163      20.817  17.483  38.898  1.00  1.07           C  
ATOM   2499  CG  ARG A 163      21.933  18.322  39.536  1.00  1.07           C  
ATOM   2500  CD  ARG A 163      22.181  19.598  38.802  1.00  1.07           C  
ATOM   2501  NE  ARG A 163      21.043  20.491  38.843  1.00  1.07           N  
ATOM   2502  CZ  ARG A 163      20.771  21.361  39.842  1.00  1.07           C  
ATOM   2503  NH1 ARG A 163      21.578  21.447  40.880  1.00  1.07           N  
ATOM   2504  NH2 ARG A 163      19.699  22.130  39.786  1.00  1.07           N  
ATOM   2505  H   ARG A 163      22.339  15.394  38.441  1.00  1.07           H  
ATOM   2506  HA  ARG A 163      20.534  16.281  40.611  1.00  1.07           H  
ATOM   2507 1HB  ARG A 163      21.044  17.370  37.839  1.00  1.07           H  
ATOM   2508 2HB  ARG A 163      19.883  18.049  38.974  1.00  1.07           H  
ATOM   2509 1HG  ARG A 163      21.649  18.560  40.563  1.00  1.07           H  
ATOM   2510 2HG  ARG A 163      22.859  17.741  39.546  1.00  1.07           H  
ATOM   2511 1HD  ARG A 163      23.033  20.111  39.243  1.00  1.07           H  
ATOM   2512 2HD  ARG A 163      22.394  19.374  37.755  1.00  1.07           H  
ATOM   2513  HE  ARG A 163      20.405  20.441  38.039  1.00  1.07           H  
ATOM   2514 1HH1 ARG A 163      22.398  20.862  40.929  1.00  1.07           H  
ATOM   2515 2HH1 ARG A 163      21.373  22.095  41.626  1.00  1.07           H  
ATOM   2516 1HH2 ARG A 163      19.071  22.068  38.996  1.00  1.07           H  
ATOM   2517 2HH2 ARG A 163      19.503  22.775  40.532  1.00  1.07           H  
ATOM   2518  N   ILE A 164      18.402  15.292  39.923  1.00  0.93           N  
ATOM   2519  CA  ILE A 164      17.142  14.633  39.619  1.00  0.93           C  
ATOM   2520  C   ILE A 164      15.946  15.556  39.828  1.00  0.93           C  
ATOM   2521  O   ILE A 164      15.790  16.177  40.883  1.00  0.93           O  
ATOM   2522  CB  ILE A 164      16.953  13.368  40.472  1.00  0.93           C  
ATOM   2523  CG1 ILE A 164      18.134  12.421  40.261  1.00  0.93           C  
ATOM   2524  CG2 ILE A 164      15.610  12.671  40.117  1.00  0.93           C  
ATOM   2525  CD1 ILE A 164      19.158  12.522  41.355  1.00  0.93           C  
ATOM   2526  H   ILE A 164      18.557  15.647  40.861  1.00  0.93           H  
ATOM   2527  HA  ILE A 164      17.163  14.336  38.582  1.00  0.93           H  
ATOM   2528  HB  ILE A 164      16.987  13.666  41.482  1.00  0.93           H  
ATOM   2529 1HG1 ILE A 164      17.779  11.395  40.192  1.00  0.93           H  
ATOM   2530 2HG1 ILE A 164      18.618  12.679  39.327  1.00  0.93           H  
ATOM   2531 1HG2 ILE A 164      15.479  11.781  40.724  1.00  0.93           H  
ATOM   2532 2HG2 ILE A 164      14.781  13.353  40.294  1.00  0.93           H  
ATOM   2533 3HG2 ILE A 164      15.609  12.385  39.077  1.00  0.93           H  
ATOM   2534 1HD1 ILE A 164      19.998  11.869  41.160  1.00  0.93           H  
ATOM   2535 2HD1 ILE A 164      19.494  13.540  41.413  1.00  0.93           H  
ATOM   2536 3HD1 ILE A 164      18.718  12.249  42.290  1.00  0.93           H  
ATOM   2537  N   GLY A 165      15.133  15.696  38.789  1.00  0.82           N  
ATOM   2538  CA  GLY A 165      13.955  16.546  38.858  1.00  0.82           C  
ATOM   2539  C   GLY A 165      12.741  15.722  39.207  1.00  0.82           C  
ATOM   2540  O   GLY A 165      12.631  14.580  38.758  1.00  0.82           O  
ATOM   2541  H   GLY A 165      15.320  15.152  37.952  1.00  0.82           H  
ATOM   2542 1HA  GLY A 165      14.099  17.336  39.593  1.00  0.82           H  
ATOM   2543 2HA  GLY A 165      13.801  17.025  37.899  1.00  0.82           H  
ATOM   2544  N   VAL A 166      11.819  16.312  39.952  1.00  0.74           N  
ATOM   2545  CA  VAL A 166      10.575  15.663  40.300  1.00  0.74           C  
ATOM   2546  C   VAL A 166       9.409  16.560  39.910  1.00  0.74           C  
ATOM   2547  O   VAL A 166       9.365  17.729  40.298  1.00  0.74           O  
ATOM   2548  CB  VAL A 166      10.496  15.359  41.809  1.00  0.74           C  
ATOM   2549  CG1 VAL A 166       9.198  14.669  42.110  1.00  0.74           C  
ATOM   2550  CG2 VAL A 166      11.622  14.542  42.208  1.00  0.74           C  
ATOM   2551  H   VAL A 166      12.005  17.237  40.308  1.00  0.74           H  
ATOM   2552  HA  VAL A 166      10.517  14.731  39.763  1.00  0.74           H  
ATOM   2553  HB  VAL A 166      10.511  16.295  42.368  1.00  0.74           H  
ATOM   2554 1HG1 VAL A 166       9.138  14.462  43.169  1.00  0.74           H  
ATOM   2555 2HG1 VAL A 166       8.359  15.294  41.816  1.00  0.74           H  
ATOM   2556 3HG1 VAL A 166       9.173  13.737  41.550  1.00  0.74           H  
ATOM   2557 1HG2 VAL A 166      11.564  14.336  43.274  1.00  0.74           H  
ATOM   2558 2HG2 VAL A 166      11.604  13.613  41.645  1.00  0.74           H  
ATOM   2559 3HG2 VAL A 166      12.534  15.092  41.989  1.00  0.74           H  
ATOM   2560  N   ILE A 167       8.466  16.012  39.159  1.00  0.71           N  
ATOM   2561  CA  ILE A 167       7.281  16.762  38.744  1.00  0.71           C  
ATOM   2562  C   ILE A 167       6.084  16.129  39.400  1.00  0.71           C  
ATOM   2563  O   ILE A 167       5.994  14.909  39.419  1.00  0.71           O  
ATOM   2564  CB  ILE A 167       7.020  16.689  37.227  1.00  0.71           C  
ATOM   2565  CG1 ILE A 167       8.134  17.204  36.433  1.00  0.71           C  
ATOM   2566  CG2 ILE A 167       5.756  17.496  36.866  1.00  0.71           C  
ATOM   2567  CD1 ILE A 167       7.962  16.934  34.987  1.00  0.71           C  
ATOM   2568  H   ILE A 167       8.591  15.039  38.873  1.00  0.71           H  
ATOM   2569  HA  ILE A 167       7.354  17.794  39.076  1.00  0.71           H  
ATOM   2570  HB  ILE A 167       6.883  15.655  36.941  1.00  0.71           H  
ATOM   2571 1HG1 ILE A 167       8.207  18.251  36.545  1.00  0.71           H  
ATOM   2572 2HG1 ILE A 167       9.060  16.737  36.768  1.00  0.71           H  
ATOM   2573 1HG2 ILE A 167       5.579  17.424  35.802  1.00  0.71           H  
ATOM   2574 2HG2 ILE A 167       4.894  17.106  37.390  1.00  0.71           H  
ATOM   2575 3HG2 ILE A 167       5.901  18.543  37.140  1.00  0.71           H  
ATOM   2576 1HD1 ILE A 167       8.802  17.346  34.467  1.00  0.71           H  
ATOM   2577 2HD1 ILE A 167       7.905  15.858  34.814  1.00  0.71           H  
ATOM   2578 3HD1 ILE A 167       7.052  17.407  34.625  1.00  0.71           H  
ATOM   2579  N   GLY A 168       5.211  16.910  40.004  1.00  0.71           N  
ATOM   2580  CA  GLY A 168       4.002  16.299  40.561  1.00  0.71           C  
ATOM   2581  C   GLY A 168       2.824  16.514  39.615  1.00  0.71           C  
ATOM   2582  O   GLY A 168       2.714  17.583  38.998  1.00  0.71           O  
ATOM   2583  H   GLY A 168       5.357  17.924  40.014  1.00  0.71           H  
ATOM   2584 1HA  GLY A 168       4.160  15.234  40.715  1.00  0.71           H  
ATOM   2585 2HA  GLY A 168       3.777  16.718  41.536  1.00  0.71           H  
ATOM   2586  N   ALA A 169       1.900  15.552  39.565  1.00  0.75           N  
ATOM   2587  CA  ALA A 169       0.692  15.682  38.739  1.00  0.75           C  
ATOM   2588  C   ALA A 169      -0.491  14.983  39.402  1.00  0.75           C  
ATOM   2589  O   ALA A 169      -0.387  13.827  39.820  1.00  0.75           O  
ATOM   2590  CB  ALA A 169       0.924  15.097  37.347  1.00  0.75           C  
ATOM   2591  H   ALA A 169       2.076  14.691  40.086  1.00  0.75           H  
ATOM   2592  HA  ALA A 169       0.448  16.738  38.652  1.00  0.75           H  
ATOM   2593 1HB  ALA A 169       0.022  15.223  36.751  1.00  0.75           H  
ATOM   2594 2HB  ALA A 169       1.749  15.626  36.871  1.00  0.75           H  
ATOM   2595 3HB  ALA A 169       1.163  14.037  37.427  1.00  0.75           H  
ATOM   2596  N   THR A 170      -1.624  15.673  39.443  1.00  0.83           N  
ATOM   2597  CA  THR A 170      -2.821  15.170  40.094  1.00  0.83           C  
ATOM   2598  C   THR A 170      -3.983  15.208  39.104  1.00  0.83           C  
ATOM   2599  O   THR A 170      -4.129  16.179  38.358  1.00  0.83           O  
ATOM   2600  CB  THR A 170      -3.148  16.060  41.305  1.00  0.83           C  
ATOM   2601  OG1 THR A 170      -2.003  16.124  42.185  1.00  0.83           O  
ATOM   2602  CG2 THR A 170      -4.337  15.509  42.077  1.00  0.83           C  
ATOM   2603  H   THR A 170      -1.667  16.615  39.067  1.00  0.83           H  
ATOM   2604  HA  THR A 170      -2.662  14.140  40.417  1.00  0.83           H  
ATOM   2605  HB  THR A 170      -3.374  17.051  40.952  1.00  0.83           H  
ATOM   2606  HG1 THR A 170      -2.185  15.635  43.017  1.00  0.83           H  
ATOM   2607 1HG2 THR A 170      -4.552  16.157  42.928  1.00  0.83           H  
ATOM   2608 2HG2 THR A 170      -5.197  15.475  41.424  1.00  0.83           H  
ATOM   2609 3HG2 THR A 170      -4.111  14.505  42.439  1.00  0.83           H  
ATOM   2610  N   THR A 171      -4.797  14.162  39.098  1.00  0.94           N  
ATOM   2611  CA  THR A 171      -5.970  14.074  38.232  1.00  0.94           C  
ATOM   2612  C   THR A 171      -6.967  15.218  38.351  1.00  0.94           C  
ATOM   2613  O   THR A 171      -7.230  15.761  39.431  1.00  0.94           O  
ATOM   2614  CB  THR A 171      -6.753  12.774  38.447  1.00  0.94           C  
ATOM   2615  OG1 THR A 171      -7.890  12.773  37.573  1.00  0.94           O  
ATOM   2616  CG2 THR A 171      -7.191  12.670  39.828  1.00  0.94           C  
ATOM   2617  H   THR A 171      -4.602  13.392  39.728  1.00  0.94           H  
ATOM   2618  HA  THR A 171      -5.615  14.073  37.202  1.00  0.94           H  
ATOM   2619  HB  THR A 171      -6.147  11.926  38.221  1.00  0.94           H  
ATOM   2620  HG1 THR A 171      -8.207  11.861  37.466  1.00  0.94           H  
ATOM   2621 1HG2 THR A 171      -7.753  11.747  39.962  1.00  0.94           H  
ATOM   2622 2HG2 THR A 171      -6.314  12.662  40.480  1.00  0.94           H  
ATOM   2623 3HG2 THR A 171      -7.815  13.509  40.069  1.00  0.94           H  
ATOM   2624  N   THR A 172      -7.589  15.518  37.217  1.00  1.09           N  
ATOM   2625  CA  THR A 172      -8.614  16.548  37.106  1.00  1.09           C  
ATOM   2626  C   THR A 172      -9.905  16.149  37.835  1.00  1.09           C  
ATOM   2627  O   THR A 172     -10.788  16.978  38.058  1.00  1.09           O  
ATOM   2628  CB  THR A 172      -8.883  16.873  35.621  1.00  1.09           C  
ATOM   2629  OG1 THR A 172      -9.306  15.689  34.938  1.00  1.09           O  
ATOM   2630  CG2 THR A 172      -7.613  17.428  34.950  1.00  1.09           C  
ATOM   2631  H   THR A 172      -7.329  15.003  36.389  1.00  1.09           H  
ATOM   2632  HA  THR A 172      -8.251  17.442  37.579  1.00  1.09           H  
ATOM   2633  HB  THR A 172      -9.676  17.619  35.555  1.00  1.09           H  
ATOM   2634  HG1 THR A 172     -10.109  15.350  35.350  1.00  1.09           H  
ATOM   2635 1HG2 THR A 172      -7.818  17.654  33.906  1.00  1.09           H  
ATOM   2636 2HG2 THR A 172      -7.298  18.334  35.452  1.00  1.09           H  
ATOM   2637 3HG2 THR A 172      -6.824  16.685  35.013  1.00  1.09           H  
ATOM   2638  N   GLU A 173      -9.988  14.881  38.242  1.00  1.27           N  
ATOM   2639  CA  GLU A 173     -11.116  14.349  39.004  1.00  1.27           C  
ATOM   2640  C   GLU A 173     -10.932  14.541  40.526  1.00  1.27           C  
ATOM   2641  O   GLU A 173     -11.796  14.152  41.313  1.00  1.27           O  
ATOM   2642  CB  GLU A 173     -11.306  12.863  38.674  1.00  1.27           C  
ATOM   2643  CG  GLU A 173     -11.709  12.602  37.213  1.00  1.27           C  
ATOM   2644  CD  GLU A 173     -11.833  11.132  36.848  1.00  1.27           C  
ATOM   2645  OE1 GLU A 173     -11.601  10.299  37.687  1.00  1.27           O  
ATOM   2646  OE2 GLU A 173     -12.163  10.856  35.712  1.00  1.27           O  
ATOM   2647  H   GLU A 173      -9.227  14.244  38.006  1.00  1.27           H  
ATOM   2648  HA  GLU A 173     -12.015  14.887  38.704  1.00  1.27           H  
ATOM   2649 1HB  GLU A 173     -10.376  12.328  38.871  1.00  1.27           H  
ATOM   2650 2HB  GLU A 173     -12.073  12.438  39.322  1.00  1.27           H  
ATOM   2651 1HG  GLU A 173     -12.662  13.094  37.023  1.00  1.27           H  
ATOM   2652 2HG  GLU A 173     -10.961  13.065  36.568  1.00  1.27           H  
ATOM   2653  N   SER A 174      -9.809  15.151  40.934  1.00  1.43           N  
ATOM   2654  CA  SER A 174      -9.455  15.372  42.340  1.00  1.43           C  
ATOM   2655  C   SER A 174     -10.256  16.417  43.100  1.00  1.43           C  
ATOM   2656  O   SER A 174     -10.143  16.511  44.324  1.00  1.43           O  
ATOM   2657  CB  SER A 174      -8.001  15.796  42.429  1.00  1.43           C  
ATOM   2658  OG  SER A 174      -7.791  17.022  41.799  1.00  1.43           O  
ATOM   2659  H   SER A 174      -9.123  15.454  40.243  1.00  1.43           H  
ATOM   2660  HA  SER A 174      -9.581  14.425  42.860  1.00  1.43           H  
ATOM   2661 1HB  SER A 174      -7.714  15.874  43.472  1.00  1.43           H  
ATOM   2662 2HB  SER A 174      -7.375  15.053  41.973  1.00  1.43           H  
ATOM   2663  HG  SER A 174      -7.631  16.789  40.855  1.00  1.43           H  
ATOM   2664  N   ILE A 175     -11.015  17.243  42.400  1.00  1.55           N  
ATOM   2665  CA  ILE A 175     -11.702  18.328  43.072  1.00  1.55           C  
ATOM   2666  C   ILE A 175     -13.198  18.179  43.243  1.00  1.55           C  
ATOM   2667  O   ILE A 175     -13.933  17.898  42.296  1.00  1.55           O  
ATOM   2668  CB  ILE A 175     -11.433  19.648  42.355  1.00  1.55           C  
ATOM   2669  CG1 ILE A 175      -9.954  19.875  42.277  1.00  1.55           C  
ATOM   2670  CG2 ILE A 175     -12.120  20.792  43.051  1.00  1.55           C  
ATOM   2671  CD1 ILE A 175      -9.255  19.877  43.580  1.00  1.55           C  
ATOM   2672  H   ILE A 175     -11.095  17.120  41.401  1.00  1.55           H  
ATOM   2673  HA  ILE A 175     -11.278  18.416  44.071  1.00  1.55           H  
ATOM   2674  HB  ILE A 175     -11.804  19.583  41.332  1.00  1.55           H  
ATOM   2675 1HG1 ILE A 175      -9.519  19.108  41.662  1.00  1.55           H  
ATOM   2676 2HG1 ILE A 175      -9.790  20.850  41.819  1.00  1.55           H  
ATOM   2677 1HG2 ILE A 175     -11.917  21.709  42.523  1.00  1.55           H  
ATOM   2678 2HG2 ILE A 175     -13.190  20.632  43.066  1.00  1.55           H  
ATOM   2679 3HG2 ILE A 175     -11.748  20.874  44.069  1.00  1.55           H  
ATOM   2680 1HD1 ILE A 175      -8.195  20.067  43.420  1.00  1.55           H  
ATOM   2681 2HD1 ILE A 175      -9.670  20.626  44.199  1.00  1.55           H  
ATOM   2682 3HD1 ILE A 175      -9.378  18.924  44.060  1.00  1.55           H  
ATOM   2683  N   THR A 176     -13.634  18.406  44.479  1.00  1.58           N  
ATOM   2684  CA  THR A 176     -15.034  18.434  44.841  1.00  1.58           C  
ATOM   2685  C   THR A 176     -15.267  19.816  45.444  1.00  1.58           C  
ATOM   2686  O   THR A 176     -16.393  20.295  45.575  1.00  1.58           O  
ATOM   2687  CB  THR A 176     -15.380  17.314  45.830  1.00  1.58           C  
ATOM   2688  OG1 THR A 176     -14.635  17.494  47.039  1.00  1.58           O  
ATOM   2689  CG2 THR A 176     -15.036  15.955  45.223  1.00  1.58           C  
ATOM   2690  H   THR A 176     -12.959  18.615  45.201  1.00  1.58           H  
ATOM   2691  HA  THR A 176     -15.651  18.330  43.948  1.00  1.58           H  
ATOM   2692  HB  THR A 176     -16.444  17.348  46.057  1.00  1.58           H  
ATOM   2693  HG1 THR A 176     -14.927  18.297  47.485  1.00  1.58           H  
ATOM   2694 1HG2 THR A 176     -15.287  15.167  45.931  1.00  1.58           H  
ATOM   2695 2HG2 THR A 176     -15.604  15.816  44.303  1.00  1.58           H  
ATOM   2696 3HG2 THR A 176     -13.971  15.908  44.998  1.00  1.58           H  
ATOM   2697  N   ASP A 177     -14.147  20.438  45.821  1.00  1.52           N  
ATOM   2698  CA  ASP A 177     -14.111  21.770  46.433  1.00  1.52           C  
ATOM   2699  C   ASP A 177     -13.938  22.855  45.383  1.00  1.52           C  
ATOM   2700  O   ASP A 177     -12.817  23.129  44.958  1.00  1.52           O  
ATOM   2701  CB  ASP A 177     -13.005  21.875  47.492  1.00  1.52           C  
ATOM   2702  CG  ASP A 177     -12.927  23.278  48.208  1.00  1.52           C  
ATOM   2703  OD1 ASP A 177     -13.398  24.282  47.654  1.00  1.52           O  
ATOM   2704  OD2 ASP A 177     -12.416  23.312  49.332  1.00  1.52           O  
ATOM   2705  H   ASP A 177     -13.281  19.941  45.659  1.00  1.52           H  
ATOM   2706  HA  ASP A 177     -15.065  21.941  46.934  1.00  1.52           H  
ATOM   2707 1HB  ASP A 177     -13.158  21.105  48.252  1.00  1.52           H  
ATOM   2708 2HB  ASP A 177     -12.044  21.676  47.023  1.00  1.52           H  
ATOM   2709  N   GLU A 178     -15.041  23.520  45.038  1.00  1.39           N  
ATOM   2710  CA  GLU A 178     -15.118  24.518  43.962  1.00  1.39           C  
ATOM   2711  C   GLU A 178     -13.987  25.553  43.931  1.00  1.39           C  
ATOM   2712  O   GLU A 178     -13.734  26.149  42.880  1.00  1.39           O  
ATOM   2713  CB  GLU A 178     -16.451  25.269  44.029  1.00  1.39           C  
ATOM   2714  CG  GLU A 178     -16.645  26.308  42.913  1.00  1.39           C  
ATOM   2715  CD  GLU A 178     -16.780  25.714  41.520  1.00  1.39           C  
ATOM   2716  OE1 GLU A 178     -17.187  24.588  41.408  1.00  1.39           O  
ATOM   2717  OE2 GLU A 178     -16.433  26.391  40.557  1.00  1.39           O  
ATOM   2718  H   GLU A 178     -15.898  23.257  45.504  1.00  1.39           H  
ATOM   2719  HA  GLU A 178     -15.087  23.974  43.018  1.00  1.39           H  
ATOM   2720 1HB  GLU A 178     -17.274  24.556  43.978  1.00  1.39           H  
ATOM   2721 2HB  GLU A 178     -16.525  25.789  44.984  1.00  1.39           H  
ATOM   2722 1HG  GLU A 178     -17.540  26.889  43.130  1.00  1.39           H  
ATOM   2723 2HG  GLU A 178     -15.795  26.992  42.927  1.00  1.39           H  
ATOM   2724  N   ALA A 179     -13.376  25.851  45.079  1.00  1.23           N  
ATOM   2725  CA  ALA A 179     -12.312  26.852  45.148  1.00  1.23           C  
ATOM   2726  C   ALA A 179     -11.118  26.471  44.266  1.00  1.23           C  
ATOM   2727  O   ALA A 179     -10.342  27.327  43.842  1.00  1.23           O  
ATOM   2728  CB  ALA A 179     -11.840  27.013  46.579  1.00  1.23           C  
ATOM   2729  H   ALA A 179     -13.597  25.310  45.930  1.00  1.23           H  
ATOM   2730  HA  ALA A 179     -12.715  27.797  44.788  1.00  1.23           H  
ATOM   2731 1HB  ALA A 179     -11.074  27.773  46.625  1.00  1.23           H  
ATOM   2732 2HB  ALA A 179     -12.679  27.303  47.209  1.00  1.23           H  
ATOM   2733 3HB  ALA A 179     -11.438  26.060  46.935  1.00  1.23           H  
ATOM   2734  N   LEU A 180     -10.934  25.180  44.073  1.00  1.08           N  
ATOM   2735  CA  LEU A 180      -9.812  24.633  43.335  1.00  1.08           C  
ATOM   2736  C   LEU A 180     -10.142  24.289  41.883  1.00  1.08           C  
ATOM   2737  O   LEU A 180     -11.246  23.845  41.564  1.00  1.08           O  
ATOM   2738  CB  LEU A 180      -9.382  23.413  44.095  1.00  1.08           C  
ATOM   2739  CG  LEU A 180      -8.908  23.674  45.505  1.00  1.08           C  
ATOM   2740  CD1 LEU A 180      -8.835  22.427  46.180  1.00  1.08           C  
ATOM   2741  CD2 LEU A 180      -7.518  24.292  45.465  1.00  1.08           C  
ATOM   2742  H   LEU A 180     -11.632  24.529  44.442  1.00  1.08           H  
ATOM   2743  HA  LEU A 180      -9.012  25.366  43.344  1.00  1.08           H  
ATOM   2744 1HB  LEU A 180     -10.241  22.771  44.166  1.00  1.08           H  
ATOM   2745 2HB  LEU A 180      -8.592  22.905  43.541  1.00  1.08           H  
ATOM   2746  HG  LEU A 180      -9.604  24.328  46.029  1.00  1.08           H  
ATOM   2747 1HD1 LEU A 180      -8.490  22.579  47.179  1.00  1.08           H  
ATOM   2748 2HD1 LEU A 180      -9.818  21.967  46.206  1.00  1.08           H  
ATOM   2749 3HD1 LEU A 180      -8.156  21.801  45.638  1.00  1.08           H  
ATOM   2750 1HD2 LEU A 180      -7.151  24.461  46.466  1.00  1.08           H  
ATOM   2751 2HD2 LEU A 180      -6.839  23.622  44.949  1.00  1.08           H  
ATOM   2752 3HD2 LEU A 180      -7.564  25.220  44.941  1.00  1.08           H  
ATOM   2753  N   LYS A 181      -9.169  24.494  40.999  1.00  0.96           N  
ATOM   2754  CA  LYS A 181      -9.311  24.175  39.582  1.00  0.96           C  
ATOM   2755  C   LYS A 181      -8.138  23.281  39.185  1.00  0.96           C  
ATOM   2756  O   LYS A 181      -7.071  23.384  39.795  1.00  0.96           O  
ATOM   2757  CB  LYS A 181      -9.327  25.474  38.762  1.00  0.96           C  
ATOM   2758  CG  LYS A 181     -10.425  26.479  39.213  1.00  0.96           C  
ATOM   2759  CD  LYS A 181     -11.837  25.972  38.951  1.00  0.96           C  
ATOM   2760  CE  LYS A 181     -12.891  26.978  39.439  1.00  0.96           C  
ATOM   2761  NZ  LYS A 181     -14.270  26.418  39.330  1.00  0.96           N  
ATOM   2762  H   LYS A 181      -8.292  24.882  41.336  1.00  0.96           H  
ATOM   2763  HA  LYS A 181     -10.237  23.623  39.422  1.00  0.96           H  
ATOM   2764 1HB  LYS A 181      -8.358  25.969  38.851  1.00  0.96           H  
ATOM   2765 2HB  LYS A 181      -9.486  25.241  37.709  1.00  0.96           H  
ATOM   2766 1HG  LYS A 181     -10.320  26.680  40.278  1.00  0.96           H  
ATOM   2767 2HG  LYS A 181     -10.288  27.419  38.681  1.00  0.96           H  
ATOM   2768 1HD  LYS A 181     -11.973  25.802  37.884  1.00  0.96           H  
ATOM   2769 2HD  LYS A 181     -11.994  25.030  39.468  1.00  0.96           H  
ATOM   2770 1HE  LYS A 181     -12.695  27.222  40.487  1.00  0.96           H  
ATOM   2771 2HE  LYS A 181     -12.827  27.887  38.845  1.00  0.96           H  
ATOM   2772 1HZ  LYS A 181     -14.977  27.082  39.670  1.00  0.96           H  
ATOM   2773 2HZ  LYS A 181     -14.477  26.187  38.383  1.00  0.96           H  
ATOM   2774 3HZ  LYS A 181     -14.337  25.580  39.896  1.00  0.96           H  
ATOM   2775  N   VAL A 182      -8.306  22.388  38.196  1.00  0.87           N  
ATOM   2776  CA  VAL A 182      -7.157  21.544  37.857  1.00  0.87           C  
ATOM   2777  C   VAL A 182      -6.845  21.547  36.353  1.00  0.87           C  
ATOM   2778  O   VAL A 182      -7.745  21.366  35.527  1.00  0.87           O  
ATOM   2779  CB  VAL A 182      -7.399  20.092  38.317  1.00  0.87           C  
ATOM   2780  CG1 VAL A 182      -6.157  19.234  38.054  1.00  0.87           C  
ATOM   2781  CG2 VAL A 182      -7.767  20.065  39.724  1.00  0.87           C  
ATOM   2782  H   VAL A 182      -9.184  22.306  37.703  1.00  0.87           H  
ATOM   2783  HA  VAL A 182      -6.300  21.926  38.384  1.00  0.87           H  
ATOM   2784  HB  VAL A 182      -8.206  19.673  37.731  1.00  0.87           H  
ATOM   2785 1HG1 VAL A 182      -6.325  18.210  38.366  1.00  0.87           H  
ATOM   2786 2HG1 VAL A 182      -5.905  19.248  37.012  1.00  0.87           H  
ATOM   2787 3HG1 VAL A 182      -5.339  19.629  38.626  1.00  0.87           H  
ATOM   2788 1HG2 VAL A 182      -7.938  19.032  40.020  1.00  0.87           H  
ATOM   2789 2HG2 VAL A 182      -6.980  20.491  40.309  1.00  0.87           H  
ATOM   2790 3HG2 VAL A 182      -8.666  20.639  39.856  1.00  0.87           H  
ATOM   2791  N   SER A 183      -5.572  21.759  36.012  1.00  0.82           N  
ATOM   2792  CA  SER A 183      -5.116  21.761  34.623  1.00  0.82           C  
ATOM   2793  C   SER A 183      -4.813  20.343  34.155  1.00  0.82           C  
ATOM   2794  O   SER A 183      -4.490  19.484  34.966  1.00  0.82           O  
ATOM   2795  CB  SER A 183      -3.892  22.637  34.478  1.00  0.82           C  
ATOM   2796  OG  SER A 183      -4.207  23.979  34.742  1.00  0.82           O  
ATOM   2797  H   SER A 183      -4.898  21.887  36.766  1.00  0.82           H  
ATOM   2798  HA  SER A 183      -5.912  22.164  33.997  1.00  0.82           H  
ATOM   2799 1HB  SER A 183      -3.131  22.298  35.179  1.00  0.82           H  
ATOM   2800 2HB  SER A 183      -3.483  22.538  33.473  1.00  0.82           H  
ATOM   2801  HG  SER A 183      -3.386  24.473  34.662  1.00  0.82           H  
ATOM   2802  N   ALA A 184      -4.889  20.091  32.852  1.00  0.80           N  
ATOM   2803  CA  ALA A 184      -4.577  18.752  32.363  1.00  0.80           C  
ATOM   2804  C   ALA A 184      -3.105  18.378  32.629  1.00  0.80           C  
ATOM   2805  O   ALA A 184      -2.210  19.149  32.261  1.00  0.80           O  
ATOM   2806  CB  ALA A 184      -4.842  18.659  30.872  1.00  0.80           C  
ATOM   2807  H   ALA A 184      -5.171  20.821  32.213  1.00  0.80           H  
ATOM   2808  HA  ALA A 184      -5.251  18.067  32.858  1.00  0.80           H  
ATOM   2809 1HB  ALA A 184      -4.639  17.644  30.531  1.00  0.80           H  
ATOM   2810 2HB  ALA A 184      -5.885  18.908  30.672  1.00  0.80           H  
ATOM   2811 3HB  ALA A 184      -4.195  19.357  30.342  1.00  0.80           H  
ATOM   2812  N   PRO A 185      -2.819  17.194  33.217  1.00  0.78           N  
ATOM   2813  CA  PRO A 185      -1.495  16.649  33.456  1.00  0.78           C  
ATOM   2814  C   PRO A 185      -0.577  16.626  32.258  1.00  0.78           C  
ATOM   2815  O   PRO A 185       0.619  16.809  32.400  1.00  0.78           O  
ATOM   2816  CB  PRO A 185      -1.805  15.226  33.901  1.00  0.78           C  
ATOM   2817  CG  PRO A 185      -3.152  15.320  34.558  1.00  0.78           C  
ATOM   2818  CD  PRO A 185      -3.906  16.344  33.756  1.00  0.78           C  
ATOM   2819  HA  PRO A 185      -1.020  17.215  34.273  1.00  0.78           H  
ATOM   2820 1HB  PRO A 185      -1.805  14.553  33.028  1.00  0.78           H  
ATOM   2821 2HB  PRO A 185      -1.024  14.863  34.575  1.00  0.78           H  
ATOM   2822 1HG  PRO A 185      -3.641  14.336  34.552  1.00  0.78           H  
ATOM   2823 2HG  PRO A 185      -3.046  15.609  35.620  1.00  0.78           H  
ATOM   2824 1HD  PRO A 185      -4.499  15.875  32.956  1.00  0.78           H  
ATOM   2825 2HD  PRO A 185      -4.515  16.914  34.477  1.00  0.78           H  
ATOM   2826  N   GLN A 186      -1.105  16.428  31.052  1.00  0.77           N  
ATOM   2827  CA  GLN A 186      -0.174  16.377  29.932  1.00  0.77           C  
ATOM   2828  C   GLN A 186       0.469  17.726  29.694  1.00  0.77           C  
ATOM   2829  O   GLN A 186       1.689  17.833  29.603  1.00  0.77           O  
ATOM   2830  CB  GLN A 186      -0.848  15.913  28.646  1.00  0.77           C  
ATOM   2831  CG  GLN A 186       0.135  15.795  27.484  1.00  0.77           C  
ATOM   2832  CD  GLN A 186      -0.514  15.424  26.171  1.00  0.77           C  
ATOM   2833  OE1 GLN A 186      -1.620  14.850  26.122  1.00  0.77           O  
ATOM   2834  NE2 GLN A 186       0.174  15.747  25.078  1.00  0.77           N  
ATOM   2835  H   GLN A 186      -2.095  16.293  30.915  1.00  0.77           H  
ATOM   2836  HA  GLN A 186       0.624  15.682  30.174  1.00  0.77           H  
ATOM   2837 1HB  GLN A 186      -1.311  14.940  28.807  1.00  0.77           H  
ATOM   2838 2HB  GLN A 186      -1.630  16.615  28.365  1.00  0.77           H  
ATOM   2839 1HG  GLN A 186       0.630  16.760  27.350  1.00  0.77           H  
ATOM   2840 2HG  GLN A 186       0.880  15.034  27.720  1.00  0.77           H  
ATOM   2841 1HE2 GLN A 186      -0.180  15.544  24.171  1.00  0.77           H  
ATOM   2842 2HE2 GLN A 186       1.089  16.211  25.174  1.00  0.77           H  
ATOM   2843  N   ARG A 187      -0.349  18.775  29.638  1.00  0.76           N  
ATOM   2844  CA  ARG A 187       0.176  20.104  29.359  1.00  0.76           C  
ATOM   2845  C   ARG A 187       1.088  20.566  30.481  1.00  0.76           C  
ATOM   2846  O   ARG A 187       2.124  21.193  30.244  1.00  0.76           O  
ATOM   2847  CB  ARG A 187      -0.957  21.095  29.181  1.00  0.76           C  
ATOM   2848  CG  ARG A 187      -1.773  20.901  27.906  1.00  0.76           C  
ATOM   2849  CD  ARG A 187      -2.903  21.870  27.811  1.00  0.76           C  
ATOM   2850  NE  ARG A 187      -3.683  21.682  26.592  1.00  0.76           N  
ATOM   2851  CZ  ARG A 187      -4.812  22.357  26.289  1.00  0.76           C  
ATOM   2852  NH1 ARG A 187      -5.284  23.264  27.116  1.00  0.76           N  
ATOM   2853  NH2 ARG A 187      -5.445  22.107  25.155  1.00  0.76           N  
ATOM   2854  H   ARG A 187      -1.342  18.648  29.774  1.00  0.76           H  
ATOM   2855  HA  ARG A 187       0.756  20.059  28.435  1.00  0.76           H  
ATOM   2856 1HB  ARG A 187      -1.639  21.014  30.031  1.00  0.76           H  
ATOM   2857 2HB  ARG A 187      -0.557  22.108  29.178  1.00  0.76           H  
ATOM   2858 1HG  ARG A 187      -1.127  21.035  27.037  1.00  0.76           H  
ATOM   2859 2HG  ARG A 187      -2.186  19.891  27.899  1.00  0.76           H  
ATOM   2860 1HD  ARG A 187      -3.568  21.734  28.666  1.00  0.76           H  
ATOM   2861 2HD  ARG A 187      -2.513  22.886  27.813  1.00  0.76           H  
ATOM   2862  HE  ARG A 187      -3.354  20.995  25.927  1.00  0.76           H  
ATOM   2863 1HH1 ARG A 187      -4.801  23.459  27.981  1.00  0.76           H  
ATOM   2864 2HH1 ARG A 187      -6.128  23.767  26.886  1.00  0.76           H  
ATOM   2865 1HH2 ARG A 187      -5.083  21.411  24.518  1.00  0.76           H  
ATOM   2866 2HH2 ARG A 187      -6.288  22.611  24.927  1.00  0.76           H  
ATOM   2867  N   ILE A 188       0.735  20.218  31.713  1.00  0.75           N  
ATOM   2868  CA  ILE A 188       1.571  20.623  32.824  1.00  0.75           C  
ATOM   2869  C   ILE A 188       2.887  19.890  32.855  1.00  0.75           C  
ATOM   2870  O   ILE A 188       3.942  20.512  32.993  1.00  0.75           O  
ATOM   2871  CB  ILE A 188       0.854  20.402  34.141  1.00  0.75           C  
ATOM   2872  CG1 ILE A 188      -0.365  21.322  34.210  1.00  0.75           C  
ATOM   2873  CG2 ILE A 188       1.808  20.569  35.304  1.00  0.75           C  
ATOM   2874  CD1 ILE A 188      -0.016  22.778  34.116  1.00  0.75           C  
ATOM   2875  H   ILE A 188      -0.133  19.699  31.879  1.00  0.75           H  
ATOM   2876  HA  ILE A 188       1.781  21.687  32.720  1.00  0.75           H  
ATOM   2877  HB  ILE A 188       0.471  19.380  34.152  1.00  0.75           H  
ATOM   2878 1HG1 ILE A 188      -1.043  21.070  33.399  1.00  0.75           H  
ATOM   2879 2HG1 ILE A 188      -0.871  21.173  35.143  1.00  0.75           H  
ATOM   2880 1HG2 ILE A 188       1.277  20.362  36.203  1.00  0.75           H  
ATOM   2881 2HG2 ILE A 188       2.634  19.868  35.211  1.00  0.75           H  
ATOM   2882 3HG2 ILE A 188       2.193  21.587  35.324  1.00  0.75           H  
ATOM   2883 1HD1 ILE A 188      -0.922  23.375  34.176  1.00  0.75           H  
ATOM   2884 2HD1 ILE A 188       0.647  23.043  34.945  1.00  0.75           H  
ATOM   2885 3HD1 ILE A 188       0.485  22.973  33.170  1.00  0.75           H  
ATOM   2886  N   VAL A 189       2.850  18.583  32.670  1.00  0.75           N  
ATOM   2887  CA  VAL A 189       4.068  17.821  32.704  1.00  0.75           C  
ATOM   2888  C   VAL A 189       4.984  18.245  31.567  1.00  0.75           C  
ATOM   2889  O   VAL A 189       6.170  18.466  31.796  1.00  0.75           O  
ATOM   2890  CB  VAL A 189       3.739  16.324  32.678  1.00  0.75           C  
ATOM   2891  CG1 VAL A 189       4.963  15.523  32.513  1.00  0.75           C  
ATOM   2892  CG2 VAL A 189       3.071  15.941  34.006  1.00  0.75           C  
ATOM   2893  H   VAL A 189       1.968  18.095  32.529  1.00  0.75           H  
ATOM   2894  HA  VAL A 189       4.573  18.029  33.644  1.00  0.75           H  
ATOM   2895  HB  VAL A 189       3.069  16.116  31.837  1.00  0.75           H  
ATOM   2896 1HG1 VAL A 189       4.674  14.487  32.504  1.00  0.75           H  
ATOM   2897 2HG1 VAL A 189       5.427  15.796  31.582  1.00  0.75           H  
ATOM   2898 3HG1 VAL A 189       5.649  15.708  33.336  1.00  0.75           H  
ATOM   2899 1HG2 VAL A 189       2.824  14.881  33.995  1.00  0.75           H  
ATOM   2900 2HG2 VAL A 189       3.751  16.149  34.822  1.00  0.75           H  
ATOM   2901 3HG2 VAL A 189       2.168  16.516  34.157  1.00  0.75           H  
ATOM   2902  N   GLU A 190       4.456  18.431  30.352  1.00  0.76           N  
ATOM   2903  CA  GLU A 190       5.332  18.846  29.261  1.00  0.76           C  
ATOM   2904  C   GLU A 190       5.992  20.194  29.550  1.00  0.76           C  
ATOM   2905  O   GLU A 190       7.195  20.351  29.330  1.00  0.76           O  
ATOM   2906  CB  GLU A 190       4.548  18.948  27.950  1.00  0.76           C  
ATOM   2907  CG  GLU A 190       4.113  17.626  27.373  1.00  0.76           C  
ATOM   2908  CD  GLU A 190       3.200  17.755  26.168  1.00  0.76           C  
ATOM   2909  OE1 GLU A 190       2.863  18.852  25.791  1.00  0.76           O  
ATOM   2910  OE2 GLU A 190       2.824  16.734  25.639  1.00  0.76           O  
ATOM   2911  H   GLU A 190       3.464  18.261  30.178  1.00  0.76           H  
ATOM   2912  HA  GLU A 190       6.113  18.101  29.142  1.00  0.76           H  
ATOM   2913 1HB  GLU A 190       3.647  19.545  28.122  1.00  0.76           H  
ATOM   2914 2HB  GLU A 190       5.148  19.467  27.204  1.00  0.76           H  
ATOM   2915 1HG  GLU A 190       4.998  17.063  27.083  1.00  0.76           H  
ATOM   2916 2HG  GLU A 190       3.603  17.065  28.150  1.00  0.76           H  
ATOM   2917  N   LYS A 191       5.248  21.157  30.106  1.00  0.77           N  
ATOM   2918  CA  LYS A 191       5.867  22.446  30.390  1.00  0.77           C  
ATOM   2919  C   LYS A 191       6.947  22.319  31.453  1.00  0.77           C  
ATOM   2920  O   LYS A 191       8.030  22.906  31.336  1.00  0.77           O  
ATOM   2921  CB  LYS A 191       4.816  23.458  30.844  1.00  0.77           C  
ATOM   2922  CG  LYS A 191       3.874  23.939  29.745  1.00  0.77           C  
ATOM   2923  CD  LYS A 191       2.831  24.903  30.298  1.00  0.77           C  
ATOM   2924  CE  LYS A 191       1.874  25.377  29.213  1.00  0.77           C  
ATOM   2925  NZ  LYS A 191       0.838  26.307  29.755  1.00  0.77           N  
ATOM   2926  H   LYS A 191       4.250  21.017  30.288  1.00  0.77           H  
ATOM   2927  HA  LYS A 191       6.335  22.812  29.477  1.00  0.77           H  
ATOM   2928 1HB  LYS A 191       4.198  22.999  31.623  1.00  0.77           H  
ATOM   2929 2HB  LYS A 191       5.308  24.325  31.283  1.00  0.77           H  
ATOM   2930 1HG  LYS A 191       4.452  24.446  28.973  1.00  0.77           H  
ATOM   2931 2HG  LYS A 191       3.377  23.088  29.293  1.00  0.77           H  
ATOM   2932 1HD  LYS A 191       2.256  24.393  31.076  1.00  0.77           H  
ATOM   2933 2HD  LYS A 191       3.326  25.766  30.740  1.00  0.77           H  
ATOM   2934 1HE  LYS A 191       2.438  25.890  28.436  1.00  0.77           H  
ATOM   2935 2HE  LYS A 191       1.376  24.509  28.775  1.00  0.77           H  
ATOM   2936 1HZ  LYS A 191       0.220  26.599  29.011  1.00  0.77           H  
ATOM   2937 2HZ  LYS A 191       0.303  25.833  30.470  1.00  0.77           H  
ATOM   2938 3HZ  LYS A 191       1.289  27.118  30.155  1.00  0.77           H  
ATOM   2939  N   GLN A 192       6.681  21.513  32.474  1.00  0.79           N  
ATOM   2940  CA  GLN A 192       7.642  21.376  33.544  1.00  0.79           C  
ATOM   2941  C   GLN A 192       8.898  20.650  33.071  1.00  0.79           C  
ATOM   2942  O   GLN A 192      10.007  20.991  33.488  1.00  0.79           O  
ATOM   2943  CB  GLN A 192       6.994  20.678  34.723  1.00  0.79           C  
ATOM   2944  CG  GLN A 192       5.885  21.508  35.439  1.00  0.79           C  
ATOM   2945  CD  GLN A 192       6.351  22.890  35.915  1.00  0.79           C  
ATOM   2946  OE1 GLN A 192       7.479  23.072  36.360  1.00  0.79           O  
ATOM   2947  NE2 GLN A 192       5.461  23.882  35.833  1.00  0.79           N  
ATOM   2948  H   GLN A 192       5.783  21.029  32.531  1.00  0.79           H  
ATOM   2949  HA  GLN A 192       7.938  22.374  33.864  1.00  0.79           H  
ATOM   2950 1HB  GLN A 192       6.507  19.773  34.355  1.00  0.79           H  
ATOM   2951 2HB  GLN A 192       7.736  20.369  35.411  1.00  0.79           H  
ATOM   2952 1HG  GLN A 192       5.071  21.668  34.753  1.00  0.79           H  
ATOM   2953 2HG  GLN A 192       5.534  20.946  36.304  1.00  0.79           H  
ATOM   2954 1HE2 GLN A 192       5.715  24.807  36.130  1.00  0.79           H  
ATOM   2955 2HE2 GLN A 192       4.543  23.715  35.471  1.00  0.79           H  
ATOM   2956  N   LEU A 193       8.741  19.699  32.153  1.00  0.83           N  
ATOM   2957  CA  LEU A 193       9.877  18.993  31.577  1.00  0.83           C  
ATOM   2958  C   LEU A 193      10.740  19.917  30.747  1.00  0.83           C  
ATOM   2959  O   LEU A 193      11.971  19.829  30.776  1.00  0.83           O  
ATOM   2960  CB  LEU A 193       9.383  17.859  30.713  1.00  0.83           C  
ATOM   2961  CG  LEU A 193       8.796  16.774  31.460  1.00  0.83           C  
ATOM   2962  CD1 LEU A 193       8.184  15.910  30.593  1.00  0.83           C  
ATOM   2963  CD2 LEU A 193       9.825  16.110  32.163  1.00  0.83           C  
ATOM   2964  H   LEU A 193       7.798  19.439  31.858  1.00  0.83           H  
ATOM   2965  HA  LEU A 193      10.476  18.587  32.388  1.00  0.83           H  
ATOM   2966 1HB  LEU A 193       8.626  18.246  30.034  1.00  0.83           H  
ATOM   2967 2HB  LEU A 193      10.214  17.469  30.128  1.00  0.83           H  
ATOM   2968  HG  LEU A 193       8.067  17.142  32.147  1.00  0.83           H  
ATOM   2969 1HD1 LEU A 193       7.754  15.116  31.169  1.00  0.83           H  
ATOM   2970 2HD1 LEU A 193       7.413  16.459  30.076  1.00  0.83           H  
ATOM   2971 3HD1 LEU A 193       8.893  15.521  29.891  1.00  0.83           H  
ATOM   2972 1HD2 LEU A 193       9.412  15.273  32.725  1.00  0.83           H  
ATOM   2973 2HD2 LEU A 193      10.550  15.757  31.467  1.00  0.83           H  
ATOM   2974 3HD2 LEU A 193      10.283  16.820  32.827  1.00  0.83           H  
ATOM   2975  N   LYS A 194      10.102  20.845  30.026  1.00  0.88           N  
ATOM   2976  CA  LYS A 194      10.851  21.778  29.201  1.00  0.88           C  
ATOM   2977  C   LYS A 194      11.796  22.611  30.062  1.00  0.88           C  
ATOM   2978  O   LYS A 194      12.894  22.968  29.614  1.00  0.88           O  
ATOM   2979  CB  LYS A 194       9.915  22.653  28.374  1.00  0.88           C  
ATOM   2980  CG  LYS A 194       9.227  21.894  27.232  1.00  0.88           C  
ATOM   2981  CD  LYS A 194       8.235  22.763  26.471  1.00  0.88           C  
ATOM   2982  CE  LYS A 194       7.525  21.955  25.390  1.00  0.88           C  
ATOM   2983  NZ  LYS A 194       6.506  22.765  24.659  1.00  0.88           N  
ATOM   2984  H   LYS A 194       9.079  20.869  30.015  1.00  0.88           H  
ATOM   2985  HA  LYS A 194      11.445  21.197  28.508  1.00  0.88           H  
ATOM   2986 1HB  LYS A 194       9.140  23.064  29.019  1.00  0.88           H  
ATOM   2987 2HB  LYS A 194      10.470  23.486  27.950  1.00  0.88           H  
ATOM   2988 1HG  LYS A 194       9.990  21.548  26.536  1.00  0.88           H  
ATOM   2989 2HG  LYS A 194       8.719  21.029  27.623  1.00  0.88           H  
ATOM   2990 1HD  LYS A 194       7.492  23.154  27.167  1.00  0.88           H  
ATOM   2991 2HD  LYS A 194       8.756  23.601  26.009  1.00  0.88           H  
ATOM   2992 1HE  LYS A 194       8.263  21.588  24.679  1.00  0.88           H  
ATOM   2993 2HE  LYS A 194       7.028  21.101  25.858  1.00  0.88           H  
ATOM   2994 1HZ  LYS A 194       6.058  22.190  23.958  1.00  0.88           H  
ATOM   2995 2HZ  LYS A 194       5.812  23.097  25.315  1.00  0.88           H  
ATOM   2996 3HZ  LYS A 194       6.954  23.553  24.214  1.00  0.88           H  
ATOM   2997  N   GLU A 195      11.376  22.909  31.298  1.00  0.94           N  
ATOM   2998  CA  GLU A 195      12.240  23.635  32.220  1.00  0.94           C  
ATOM   2999  C   GLU A 195      13.253  22.703  32.926  1.00  0.94           C  
ATOM   3000  O   GLU A 195      14.456  22.988  32.956  1.00  0.94           O  
ATOM   3001  CB  GLU A 195      11.406  24.378  33.278  1.00  0.94           C  
ATOM   3002  CG  GLU A 195      10.549  25.527  32.731  1.00  0.94           C  
ATOM   3003  CD  GLU A 195       9.822  26.312  33.818  1.00  0.94           C  
ATOM   3004  OE1 GLU A 195       9.951  25.967  34.971  1.00  0.94           O  
ATOM   3005  OE2 GLU A 195       9.151  27.266  33.488  1.00  0.94           O  
ATOM   3006  H   GLU A 195      10.431  22.634  31.577  1.00  0.94           H  
ATOM   3007  HA  GLU A 195      12.802  24.372  31.649  1.00  0.94           H  
ATOM   3008 1HB  GLU A 195      10.735  23.669  33.770  1.00  0.94           H  
ATOM   3009 2HB  GLU A 195      12.068  24.786  34.041  1.00  0.94           H  
ATOM   3010 1HG  GLU A 195      11.186  26.206  32.168  1.00  0.94           H  
ATOM   3011 2HG  GLU A 195       9.814  25.105  32.042  1.00  0.94           H  
ATOM   3012  N   LEU A 196      12.791  21.557  33.443  1.00  0.99           N  
ATOM   3013  CA  LEU A 196      13.671  20.658  34.195  1.00  0.99           C  
ATOM   3014  C   LEU A 196      14.811  20.079  33.387  1.00  0.99           C  
ATOM   3015  O   LEU A 196      15.913  19.908  33.921  1.00  0.99           O  
ATOM   3016  CB  LEU A 196      12.908  19.494  34.817  1.00  0.99           C  
ATOM   3017  CG  LEU A 196      11.990  19.806  35.974  1.00  0.99           C  
ATOM   3018  CD1 LEU A 196      11.254  18.554  36.320  1.00  0.99           C  
ATOM   3019  CD2 LEU A 196      12.808  20.303  37.159  1.00  0.99           C  
ATOM   3020  H   LEU A 196      11.801  21.333  33.356  1.00  0.99           H  
ATOM   3021  HA  LEU A 196      14.104  21.235  35.012  1.00  0.99           H  
ATOM   3022 1HB  LEU A 196      12.289  19.061  34.036  1.00  0.99           H  
ATOM   3023 2HB  LEU A 196      13.621  18.746  35.147  1.00  0.99           H  
ATOM   3024  HG  LEU A 196      11.266  20.569  35.682  1.00  0.99           H  
ATOM   3025 1HD1 LEU A 196      10.580  18.738  37.151  1.00  0.99           H  
ATOM   3026 2HD1 LEU A 196      10.696  18.233  35.451  1.00  0.99           H  
ATOM   3027 3HD1 LEU A 196      11.960  17.782  36.598  1.00  0.99           H  
ATOM   3028 1HD2 LEU A 196      12.157  20.517  37.997  1.00  0.99           H  
ATOM   3029 2HD2 LEU A 196      13.520  19.541  37.456  1.00  0.99           H  
ATOM   3030 3HD2 LEU A 196      13.342  21.209  36.880  1.00  0.99           H  
ATOM   3031  N   ARG A 197      14.587  19.813  32.100  1.00  1.02           N  
ATOM   3032  CA  ARG A 197      15.631  19.248  31.254  1.00  1.02           C  
ATOM   3033  C   ARG A 197      16.869  20.153  31.175  1.00  1.02           C  
ATOM   3034  O   ARG A 197      17.949  19.683  30.826  1.00  1.02           O  
ATOM   3035  CB  ARG A 197      15.122  19.027  29.840  1.00  1.02           C  
ATOM   3036  CG  ARG A 197      14.801  20.301  29.137  1.00  1.02           C  
ATOM   3037  CD  ARG A 197      14.220  20.116  27.800  1.00  1.02           C  
ATOM   3038  NE  ARG A 197      13.775  21.395  27.266  1.00  1.02           N  
ATOM   3039  CZ  ARG A 197      13.425  21.634  25.990  1.00  1.02           C  
ATOM   3040  NH1 ARG A 197      13.501  20.676  25.088  1.00  1.02           N  
ATOM   3041  NH2 ARG A 197      13.001  22.837  25.641  1.00  1.02           N  
ATOM   3042  H   ARG A 197      13.659  19.965  31.699  1.00  1.02           H  
ATOM   3043  HA  ARG A 197      15.934  18.288  31.669  1.00  1.02           H  
ATOM   3044 1HB  ARG A 197      15.859  18.487  29.256  1.00  1.02           H  
ATOM   3045 2HB  ARG A 197      14.207  18.426  29.872  1.00  1.02           H  
ATOM   3046 1HG  ARG A 197      14.107  20.852  29.747  1.00  1.02           H  
ATOM   3047 2HG  ARG A 197      15.708  20.887  29.014  1.00  1.02           H  
ATOM   3048 1HD  ARG A 197      14.962  19.696  27.126  1.00  1.02           H  
ATOM   3049 2HD  ARG A 197      13.357  19.452  27.867  1.00  1.02           H  
ATOM   3050  HE  ARG A 197      13.666  22.160  27.952  1.00  1.02           H  
ATOM   3051 1HH1 ARG A 197      13.825  19.756  25.353  1.00  1.02           H  
ATOM   3052 2HH1 ARG A 197      13.238  20.862  24.130  1.00  1.02           H  
ATOM   3053 1HH2 ARG A 197      12.944  23.578  26.331  1.00  1.02           H  
ATOM   3054 2HH2 ARG A 197      12.737  23.020  24.687  1.00  1.02           H  
ATOM   3055  N   GLY A 198      16.728  21.450  31.495  1.00  1.04           N  
ATOM   3056  CA  GLY A 198      17.865  22.354  31.439  1.00  1.04           C  
ATOM   3057  C   GLY A 198      18.702  22.310  32.722  1.00  1.04           C  
ATOM   3058  O   GLY A 198      19.746  22.961  32.807  1.00  1.04           O  
ATOM   3059  H   GLY A 198      15.831  21.821  31.814  1.00  1.04           H  
ATOM   3060 1HA  GLY A 198      18.489  22.100  30.584  1.00  1.04           H  
ATOM   3061 2HA  GLY A 198      17.502  23.368  31.280  1.00  1.04           H  
ATOM   3062  N   SER A 199      18.239  21.550  33.723  1.00  1.02           N  
ATOM   3063  CA  SER A 199      18.928  21.445  35.000  1.00  1.02           C  
ATOM   3064  C   SER A 199      19.054  20.005  35.521  1.00  1.02           C  
ATOM   3065  O   SER A 199      19.725  19.769  36.530  1.00  1.02           O  
ATOM   3066  CB  SER A 199      18.185  22.270  36.029  1.00  1.02           C  
ATOM   3067  OG  SER A 199      16.913  21.741  36.281  1.00  1.02           O  
ATOM   3068  H   SER A 199      17.374  21.036  33.602  1.00  1.02           H  
ATOM   3069  HA  SER A 199      19.934  21.847  34.878  1.00  1.02           H  
ATOM   3070 1HB  SER A 199      18.756  22.309  36.949  1.00  1.02           H  
ATOM   3071 2HB  SER A 199      18.088  23.290  35.659  1.00  1.02           H  
ATOM   3072  HG  SER A 199      16.581  21.426  35.422  1.00  1.02           H  
ATOM   3073  N   CYS A 200      18.381  19.043  34.879  1.00  0.98           N  
ATOM   3074  CA  CYS A 200      18.376  17.675  35.405  1.00  0.98           C  
ATOM   3075  C   CYS A 200      18.925  16.611  34.460  1.00  0.98           C  
ATOM   3076  O   CYS A 200      18.884  16.737  33.237  1.00  0.98           O  
ATOM   3077  CB  CYS A 200      16.958  17.277  35.774  1.00  0.98           C  
ATOM   3078  SG  CYS A 200      16.228  18.381  36.964  1.00  0.98           S  
ATOM   3079  H   CYS A 200      17.817  19.271  34.069  1.00  0.98           H  
ATOM   3080  HA  CYS A 200      18.978  17.655  36.311  1.00  0.98           H  
ATOM   3081 1HB  CYS A 200      16.330  17.268  34.883  1.00  0.98           H  
ATOM   3082 2HB  CYS A 200      16.956  16.267  36.197  1.00  0.98           H  
ATOM   3083  HG  CYS A 200      16.023  19.379  36.094  1.00  0.98           H  
ATOM   3084  N   ASP A 201      19.396  15.527  35.071  1.00  0.91           N  
ATOM   3085  CA  ASP A 201      19.862  14.308  34.423  1.00  0.91           C  
ATOM   3086  C   ASP A 201      18.692  13.350  34.307  1.00  0.91           C  
ATOM   3087  O   ASP A 201      18.411  12.806  33.242  1.00  0.91           O  
ATOM   3088  CB  ASP A 201      20.975  13.684  35.258  1.00  0.91           C  
ATOM   3089  CG  ASP A 201      21.692  12.492  34.637  1.00  0.91           C  
ATOM   3090  OD1 ASP A 201      21.348  12.107  33.563  1.00  0.91           O  
ATOM   3091  OD2 ASP A 201      22.629  12.007  35.246  1.00  0.91           O  
ATOM   3092  H   ASP A 201      19.417  15.525  36.085  1.00  0.91           H  
ATOM   3093  HA  ASP A 201      20.235  14.547  33.426  1.00  0.91           H  
ATOM   3094 1HB  ASP A 201      21.678  14.433  35.536  1.00  0.91           H  
ATOM   3095 2HB  ASP A 201      20.520  13.341  36.175  1.00  0.91           H  
ATOM   3096  N   VAL A 202      18.031  13.139  35.444  1.00  0.84           N  
ATOM   3097  CA  VAL A 202      16.912  12.211  35.564  1.00  0.84           C  
ATOM   3098  C   VAL A 202      15.645  12.948  35.940  1.00  0.84           C  
ATOM   3099  O   VAL A 202      15.696  13.795  36.831  1.00  0.84           O  
ATOM   3100  CB  VAL A 202      17.176  11.195  36.689  1.00  0.84           C  
ATOM   3101  CG1 VAL A 202      15.999  10.264  36.861  1.00  0.84           C  
ATOM   3102  CG2 VAL A 202      18.397  10.456  36.419  1.00  0.84           C  
ATOM   3103  H   VAL A 202      18.337  13.653  36.269  1.00  0.84           H  
ATOM   3104  HA  VAL A 202      16.768  11.696  34.612  1.00  0.84           H  
ATOM   3105  HB  VAL A 202      17.292  11.731  37.608  1.00  0.84           H  
ATOM   3106 1HG1 VAL A 202      16.205   9.598  37.680  1.00  0.84           H  
ATOM   3107 2HG1 VAL A 202      15.106  10.831  37.091  1.00  0.84           H  
ATOM   3108 3HG1 VAL A 202      15.845   9.698  35.945  1.00  0.84           H  
ATOM   3109 1HG2 VAL A 202      18.587   9.757  37.226  1.00  0.84           H  
ATOM   3110 2HG2 VAL A 202      18.270   9.923  35.492  1.00  0.84           H  
ATOM   3111 3HG2 VAL A 202      19.237  11.145  36.333  1.00  0.84           H  
ATOM   3112  N   ILE A 203      14.536  12.660  35.261  1.00  0.77           N  
ATOM   3113  CA  ILE A 203      13.265  13.266  35.650  1.00  0.77           C  
ATOM   3114  C   ILE A 203      12.222  12.220  36.048  1.00  0.77           C  
ATOM   3115  O   ILE A 203      11.936  11.264  35.306  1.00  0.77           O  
ATOM   3116  CB  ILE A 203      12.705  14.225  34.591  1.00  0.77           C  
ATOM   3117  CG1 ILE A 203      13.730  15.392  34.365  1.00  0.77           C  
ATOM   3118  CG2 ILE A 203      11.378  14.782  35.126  1.00  0.77           C  
ATOM   3119  CD1 ILE A 203      13.405  16.312  33.221  1.00  0.77           C  
ATOM   3120  H   ILE A 203      14.594  11.992  34.483  1.00  0.77           H  
ATOM   3121  HA  ILE A 203      13.445  13.875  36.530  1.00  0.77           H  
ATOM   3122  HB  ILE A 203      12.554  13.715  33.641  1.00  0.77           H  
ATOM   3123 1HG1 ILE A 203      13.792  15.982  35.279  1.00  0.77           H  
ATOM   3124 2HG1 ILE A 203      14.708  14.961  34.163  1.00  0.77           H  
ATOM   3125 1HG2 ILE A 203      10.983  15.472  34.447  1.00  0.77           H  
ATOM   3126 2HG2 ILE A 203      10.662  13.976  35.274  1.00  0.77           H  
ATOM   3127 3HG2 ILE A 203      11.556  15.286  36.078  1.00  0.77           H  
ATOM   3128 1HD1 ILE A 203      14.174  17.074  33.144  1.00  0.77           H  
ATOM   3129 2HD1 ILE A 203      13.361  15.741  32.289  1.00  0.77           H  
ATOM   3130 3HD1 ILE A 203      12.455  16.780  33.399  1.00  0.77           H  
ATOM   3131  N   VAL A 204      11.654  12.420  37.236  1.00  0.72           N  
ATOM   3132  CA  VAL A 204      10.662  11.514  37.768  1.00  0.72           C  
ATOM   3133  C   VAL A 204       9.319  12.218  37.952  1.00  0.72           C  
ATOM   3134  O   VAL A 204       9.254  13.308  38.516  1.00  0.72           O  
ATOM   3135  CB  VAL A 204      11.129  10.960  39.120  1.00  0.72           C  
ATOM   3136  CG1 VAL A 204      10.073   9.963  39.650  1.00  0.72           C  
ATOM   3137  CG2 VAL A 204      12.507  10.340  38.944  1.00  0.72           C  
ATOM   3138  H   VAL A 204      11.946  13.220  37.791  1.00  0.72           H  
ATOM   3139  HA  VAL A 204      10.543  10.690  37.073  1.00  0.72           H  
ATOM   3140  HB  VAL A 204      11.200  11.769  39.844  1.00  0.72           H  
ATOM   3141 1HG1 VAL A 204      10.386   9.555  40.582  1.00  0.72           H  
ATOM   3142 2HG1 VAL A 204       9.112  10.462  39.779  1.00  0.72           H  
ATOM   3143 3HG1 VAL A 204       9.958   9.153  38.939  1.00  0.72           H  
ATOM   3144 1HG2 VAL A 204      12.846   9.964  39.883  1.00  0.72           H  
ATOM   3145 2HG2 VAL A 204      12.473   9.540  38.229  1.00  0.72           H  
ATOM   3146 3HG2 VAL A 204      13.198  11.105  38.595  1.00  0.72           H  
ATOM   3147  N   LEU A 205       8.265  11.603  37.456  1.00  0.69           N  
ATOM   3148  CA  LEU A 205       6.924  12.137  37.599  1.00  0.69           C  
ATOM   3149  C   LEU A 205       6.172  11.411  38.708  1.00  0.69           C  
ATOM   3150  O   LEU A 205       6.074  10.186  38.687  1.00  0.69           O  
ATOM   3151  CB  LEU A 205       6.167  11.991  36.273  1.00  0.69           C  
ATOM   3152  CG  LEU A 205       4.692  12.416  36.274  1.00  0.69           C  
ATOM   3153  CD1 LEU A 205       4.603  13.871  36.513  1.00  0.69           C  
ATOM   3154  CD2 LEU A 205       4.050  12.070  34.959  1.00  0.69           C  
ATOM   3155  H   LEU A 205       8.406  10.713  36.984  1.00  0.69           H  
ATOM   3156  HA  LEU A 205       6.988  13.191  37.858  1.00  0.69           H  
ATOM   3157 1HB  LEU A 205       6.682  12.577  35.512  1.00  0.69           H  
ATOM   3158 2HB  LEU A 205       6.211  10.964  35.993  1.00  0.69           H  
ATOM   3159  HG  LEU A 205       4.167  11.903  37.084  1.00  0.69           H  
ATOM   3160 1HD1 LEU A 205       3.570  14.171  36.530  1.00  0.69           H  
ATOM   3161 2HD1 LEU A 205       5.045  14.093  37.451  1.00  0.69           H  
ATOM   3162 3HD1 LEU A 205       5.128  14.402  35.725  1.00  0.69           H  
ATOM   3163 1HD2 LEU A 205       3.016  12.380  35.003  1.00  0.69           H  
ATOM   3164 2HD2 LEU A 205       4.558  12.591  34.153  1.00  0.69           H  
ATOM   3165 3HD2 LEU A 205       4.096  11.005  34.784  1.00  0.69           H  
ATOM   3166  N   LEU A 206       5.684  12.153  39.694  1.00  0.69           N  
ATOM   3167  CA  LEU A 206       4.915  11.578  40.792  1.00  0.69           C  
ATOM   3168  C   LEU A 206       3.454  11.893  40.541  1.00  0.69           C  
ATOM   3169  O   LEU A 206       2.978  13.015  40.769  1.00  0.69           O  
ATOM   3170  CB  LEU A 206       5.374  12.108  42.150  1.00  0.69           C  
ATOM   3171  CG  LEU A 206       6.780  11.862  42.503  1.00  0.69           C  
ATOM   3172  CD1 LEU A 206       7.072  12.462  43.865  1.00  0.69           C  
ATOM   3173  CD2 LEU A 206       7.005  10.420  42.465  1.00  0.69           C  
ATOM   3174  H   LEU A 206       5.819  13.156  39.657  1.00  0.69           H  
ATOM   3175  HA  LEU A 206       5.033  10.495  40.788  1.00  0.69           H  
ATOM   3176 1HB  LEU A 206       5.251  13.185  42.147  1.00  0.69           H  
ATOM   3177 2HB  LEU A 206       4.751  11.668  42.931  1.00  0.69           H  
ATOM   3178  HG  LEU A 206       7.426  12.337  41.781  1.00  0.69           H  
ATOM   3179 1HD1 LEU A 206       8.106  12.279  44.096  1.00  0.69           H  
ATOM   3180 2HD1 LEU A 206       6.885  13.536  43.844  1.00  0.69           H  
ATOM   3181 3HD1 LEU A 206       6.431  12.000  44.622  1.00  0.69           H  
ATOM   3182 1HD2 LEU A 206       7.996  10.188  42.691  1.00  0.69           H  
ATOM   3183 2HD2 LEU A 206       6.344   9.920  43.176  1.00  0.69           H  
ATOM   3184 3HD2 LEU A 206       6.792  10.097  41.464  1.00  0.69           H  
ATOM   3185  N   SER A 207       2.771  10.891  40.044  1.00  0.70           N  
ATOM   3186  CA  SER A 207       1.417  10.978  39.576  1.00  0.70           C  
ATOM   3187  C   SER A 207       0.364  10.414  40.513  1.00  0.70           C  
ATOM   3188  O   SER A 207       0.555   9.356  41.114  1.00  0.70           O  
ATOM   3189  CB  SER A 207       1.370  10.202  38.278  1.00  0.70           C  
ATOM   3190  OG  SER A 207       0.097  10.061  37.824  1.00  0.70           O  
ATOM   3191  H   SER A 207       3.236   9.990  39.950  1.00  0.70           H  
ATOM   3192  HA  SER A 207       1.193  12.025  39.386  1.00  0.70           H  
ATOM   3193 1HB  SER A 207       1.969  10.705  37.523  1.00  0.70           H  
ATOM   3194 2HB  SER A 207       1.806   9.216  38.427  1.00  0.70           H  
ATOM   3195  HG  SER A 207       0.168   9.380  37.108  1.00  0.70           H  
ATOM   3196  N   HIS A 208      -0.795  11.051  40.557  1.00  0.72           N  
ATOM   3197  CA  HIS A 208      -1.899  10.394  41.227  1.00  0.72           C  
ATOM   3198  C   HIS A 208      -2.979  10.148  40.182  1.00  0.72           C  
ATOM   3199  O   HIS A 208      -4.166  10.425  40.377  1.00  0.72           O  
ATOM   3200  CB  HIS A 208      -2.426  11.151  42.448  1.00  0.72           C  
ATOM   3201  CG  HIS A 208      -3.359  10.272  43.248  1.00  0.72           C  
ATOM   3202  ND1 HIS A 208      -4.689  10.591  43.535  1.00  0.72           N  
ATOM   3203  CD2 HIS A 208      -3.145   9.063  43.775  1.00  0.72           C  
ATOM   3204  CE1 HIS A 208      -5.230   9.576  44.195  1.00  0.72           C  
ATOM   3205  NE2 HIS A 208      -4.319   8.652  44.343  1.00  0.72           N  
ATOM   3206  H   HIS A 208      -0.890  11.970  40.120  1.00  0.72           H  
ATOM   3207  HA  HIS A 208      -1.591   9.413  41.586  1.00  0.72           H  
ATOM   3208 1HB  HIS A 208      -1.591  11.458  43.087  1.00  0.72           H  
ATOM   3209 2HB  HIS A 208      -2.958  12.049  42.133  1.00  0.72           H  
ATOM   3210  HD2 HIS A 208      -2.212   8.508  43.735  1.00  0.72           H  
ATOM   3211  HE1 HIS A 208      -6.251   9.499  44.559  1.00  0.72           H  
ATOM   3212  HE2 HIS A 208      -4.458   7.751  44.809  1.00  0.72           H  
ATOM   3213  N   LEU A 209      -2.529   9.570  39.071  1.00  0.74           N  
ATOM   3214  CA  LEU A 209      -3.340   9.122  37.952  1.00  0.74           C  
ATOM   3215  C   LEU A 209      -3.381   7.578  37.963  1.00  0.74           C  
ATOM   3216  O   LEU A 209      -2.679   6.940  38.773  1.00  0.74           O  
ATOM   3217  CB  LEU A 209      -2.742   9.627  36.646  1.00  0.74           C  
ATOM   3218  CG  LEU A 209      -2.471  11.137  36.538  1.00  0.74           C  
ATOM   3219  CD1 LEU A 209      -1.801  11.407  35.230  1.00  0.74           C  
ATOM   3220  CD2 LEU A 209      -3.719  11.870  36.673  1.00  0.74           C  
ATOM   3221  H   LEU A 209      -1.520   9.472  38.952  1.00  0.74           H  
ATOM   3222  HA  LEU A 209      -4.356   9.503  38.061  1.00  0.74           H  
ATOM   3223 1HB  LEU A 209      -1.824   9.080  36.430  1.00  0.74           H  
ATOM   3224 2HB  LEU A 209      -3.448   9.403  35.879  1.00  0.74           H  
ATOM   3225  HG  LEU A 209      -1.803  11.454  37.332  1.00  0.74           H  
ATOM   3226 1HD1 LEU A 209      -1.589  12.465  35.149  1.00  0.74           H  
ATOM   3227 2HD1 LEU A 209      -0.870  10.838  35.192  1.00  0.74           H  
ATOM   3228 3HD1 LEU A 209      -2.448  11.101  34.413  1.00  0.74           H  
ATOM   3229 1HD2 LEU A 209      -3.521  12.936  36.606  1.00  0.74           H  
ATOM   3230 2HD2 LEU A 209      -4.419  11.568  35.888  1.00  0.74           H  
ATOM   3231 3HD2 LEU A 209      -4.115  11.628  37.639  1.00  0.74           H  
ATOM   3232  N   GLY A 210      -4.248   6.968  37.134  1.00  0.76           N  
ATOM   3233  CA  GLY A 210      -4.334   5.498  37.082  1.00  0.76           C  
ATOM   3234  C   GLY A 210      -3.250   4.903  36.181  1.00  0.76           C  
ATOM   3235  O   GLY A 210      -2.414   5.640  35.663  1.00  0.76           O  
ATOM   3236  H   GLY A 210      -4.836   7.529  36.505  1.00  0.76           H  
ATOM   3237 1HA  GLY A 210      -4.238   5.093  38.084  1.00  0.76           H  
ATOM   3238 2HA  GLY A 210      -5.317   5.211  36.711  1.00  0.76           H  
ATOM   3239  N   VAL A 211      -3.261   3.575  35.968  1.00  0.76           N  
ATOM   3240  CA  VAL A 211      -2.198   2.969  35.154  1.00  0.76           C  
ATOM   3241  C   VAL A 211      -2.256   3.410  33.716  1.00  0.76           C  
ATOM   3242  O   VAL A 211      -1.250   3.845  33.163  1.00  0.76           O  
ATOM   3243  CB  VAL A 211      -2.252   1.429  35.165  1.00  0.76           C  
ATOM   3244  CG1 VAL A 211      -1.251   0.883  34.155  1.00  0.76           C  
ATOM   3245  CG2 VAL A 211      -1.912   0.886  36.509  1.00  0.76           C  
ATOM   3246  H   VAL A 211      -3.972   2.991  36.389  1.00  0.76           H  
ATOM   3247  HA  VAL A 211      -1.236   3.276  35.554  1.00  0.76           H  
ATOM   3248  HB  VAL A 211      -3.249   1.106  34.877  1.00  0.76           H  
ATOM   3249 1HG1 VAL A 211      -1.292  -0.204  34.145  1.00  0.76           H  
ATOM   3250 2HG1 VAL A 211      -1.489   1.258  33.157  1.00  0.76           H  
ATOM   3251 3HG1 VAL A 211      -0.244   1.201  34.424  1.00  0.76           H  
ATOM   3252 1HG2 VAL A 211      -1.961  -0.190  36.473  1.00  0.76           H  
ATOM   3253 2HG2 VAL A 211      -0.910   1.187  36.767  1.00  0.76           H  
ATOM   3254 3HG2 VAL A 211      -2.610   1.252  37.247  1.00  0.76           H  
ATOM   3255  N   GLU A 212      -3.439   3.356  33.117  1.00  0.75           N  
ATOM   3256  CA  GLU A 212      -3.538   3.733  31.720  1.00  0.75           C  
ATOM   3257  C   GLU A 212      -3.136   5.184  31.532  1.00  0.75           C  
ATOM   3258  O   GLU A 212      -2.463   5.530  30.567  1.00  0.75           O  
ATOM   3259  CB  GLU A 212      -4.965   3.518  31.212  1.00  0.75           C  
ATOM   3260  CG  GLU A 212      -5.381   2.059  31.094  1.00  0.75           C  
ATOM   3261  CD  GLU A 212      -6.811   1.891  30.624  1.00  0.75           C  
ATOM   3262  OE1 GLU A 212      -7.497   2.880  30.499  1.00  0.75           O  
ATOM   3263  OE2 GLU A 212      -7.212   0.773  30.390  1.00  0.75           O  
ATOM   3264  H   GLU A 212      -4.248   3.022  33.616  1.00  0.75           H  
ATOM   3265  HA  GLU A 212      -2.855   3.108  31.141  1.00  0.75           H  
ATOM   3266 1HB  GLU A 212      -5.666   4.017  31.882  1.00  0.75           H  
ATOM   3267 2HB  GLU A 212      -5.071   3.978  30.230  1.00  0.75           H  
ATOM   3268 1HG  GLU A 212      -4.716   1.560  30.390  1.00  0.75           H  
ATOM   3269 2HG  GLU A 212      -5.261   1.580  32.066  1.00  0.75           H  
ATOM   3270  N   GLU A 213      -3.520   6.036  32.470  1.00  0.73           N  
ATOM   3271  CA  GLU A 213      -3.198   7.447  32.362  1.00  0.73           C  
ATOM   3272  C   GLU A 213      -1.684   7.682  32.453  1.00  0.73           C  
ATOM   3273  O   GLU A 213      -1.127   8.467  31.677  1.00  0.73           O  
ATOM   3274  CB  GLU A 213      -3.959   8.203  33.428  1.00  0.73           C  
ATOM   3275  CG  GLU A 213      -5.462   8.253  33.204  1.00  0.73           C  
ATOM   3276  CD  GLU A 213      -6.235   8.873  34.347  1.00  0.73           C  
ATOM   3277  OE1 GLU A 213      -5.986   8.534  35.493  1.00  0.73           O  
ATOM   3278  OE2 GLU A 213      -7.085   9.686  34.072  1.00  0.73           O  
ATOM   3279  H   GLU A 213      -4.048   5.696  33.258  1.00  0.73           H  
ATOM   3280  HA  GLU A 213      -3.534   7.798  31.386  1.00  0.73           H  
ATOM   3281 1HB  GLU A 213      -3.781   7.722  34.384  1.00  0.73           H  
ATOM   3282 2HB  GLU A 213      -3.587   9.220  33.487  1.00  0.73           H  
ATOM   3283 1HG  GLU A 213      -5.659   8.823  32.296  1.00  0.73           H  
ATOM   3284 2HG  GLU A 213      -5.818   7.235  33.043  1.00  0.73           H  
ATOM   3285  N   ASP A 214      -1.002   6.951  33.345  1.00  0.71           N  
ATOM   3286  CA  ASP A 214       0.450   7.061  33.425  1.00  0.71           C  
ATOM   3287  C   ASP A 214       1.133   6.528  32.174  1.00  0.71           C  
ATOM   3288  O   ASP A 214       2.084   7.137  31.677  1.00  0.71           O  
ATOM   3289  CB  ASP A 214       0.977   6.339  34.657  1.00  0.71           C  
ATOM   3290  CG  ASP A 214       0.796   7.105  35.908  1.00  0.71           C  
ATOM   3291  OD1 ASP A 214       0.538   8.290  35.826  1.00  0.71           O  
ATOM   3292  OD2 ASP A 214       0.928   6.533  36.961  1.00  0.71           O  
ATOM   3293  H   ASP A 214      -1.498   6.328  33.985  1.00  0.71           H  
ATOM   3294  HA  ASP A 214       0.703   8.116  33.521  1.00  0.71           H  
ATOM   3295 1HB  ASP A 214       0.449   5.384  34.756  1.00  0.71           H  
ATOM   3296 2HB  ASP A 214       2.032   6.112  34.521  1.00  0.71           H  
ATOM   3297  N   GLU A 215       0.620   5.428  31.624  1.00  0.69           N  
ATOM   3298  CA  GLU A 215       1.195   4.878  30.407  1.00  0.69           C  
ATOM   3299  C   GLU A 215       0.977   5.859  29.243  1.00  0.69           C  
ATOM   3300  O   GLU A 215       1.853   6.028  28.387  1.00  0.69           O  
ATOM   3301  CB  GLU A 215       0.630   3.482  30.128  1.00  0.69           C  
ATOM   3302  CG  GLU A 215       1.097   2.420  31.162  1.00  0.69           C  
ATOM   3303  CD  GLU A 215       0.579   1.021  30.908  1.00  0.69           C  
ATOM   3304  OE1 GLU A 215      -0.087   0.805  29.922  1.00  0.69           O  
ATOM   3305  OE2 GLU A 215       0.829   0.174  31.736  1.00  0.69           O  
ATOM   3306  H   GLU A 215      -0.165   4.955  32.075  1.00  0.69           H  
ATOM   3307  HA  GLU A 215       2.268   4.768  30.557  1.00  0.69           H  
ATOM   3308 1HB  GLU A 215      -0.461   3.523  30.155  1.00  0.69           H  
ATOM   3309 2HB  GLU A 215       0.929   3.155  29.133  1.00  0.69           H  
ATOM   3310 1HG  GLU A 215       2.183   2.393  31.172  1.00  0.69           H  
ATOM   3311 2HG  GLU A 215       0.778   2.739  32.150  1.00  0.69           H  
ATOM   3312  N   LYS A 216      -0.175   6.546  29.221  1.00  0.69           N  
ATOM   3313  CA  LYS A 216      -0.422   7.534  28.177  1.00  0.69           C  
ATOM   3314  C   LYS A 216       0.554   8.703  28.309  1.00  0.69           C  
ATOM   3315  O   LYS A 216       1.129   9.131  27.304  1.00  0.69           O  
ATOM   3316  CB  LYS A 216      -1.875   8.020  28.217  1.00  0.69           C  
ATOM   3317  CG  LYS A 216      -2.903   6.983  27.736  1.00  0.69           C  
ATOM   3318  CD  LYS A 216      -4.329   7.488  27.899  1.00  0.69           C  
ATOM   3319  CE  LYS A 216      -5.340   6.431  27.476  1.00  0.69           C  
ATOM   3320  NZ  LYS A 216      -6.745   6.887  27.685  1.00  0.69           N  
ATOM   3321  H   LYS A 216      -0.897   6.357  29.917  1.00  0.69           H  
ATOM   3322  HA  LYS A 216      -0.252   7.062  27.210  1.00  0.69           H  
ATOM   3323 1HB  LYS A 216      -2.133   8.289  29.240  1.00  0.69           H  
ATOM   3324 2HB  LYS A 216      -1.978   8.914  27.607  1.00  0.69           H  
ATOM   3325 1HG  LYS A 216      -2.729   6.785  26.679  1.00  0.69           H  
ATOM   3326 2HG  LYS A 216      -2.782   6.054  28.270  1.00  0.69           H  
ATOM   3327 1HD  LYS A 216      -4.501   7.740  28.948  1.00  0.69           H  
ATOM   3328 2HD  LYS A 216      -4.473   8.383  27.298  1.00  0.69           H  
ATOM   3329 1HE  LYS A 216      -5.195   6.203  26.422  1.00  0.69           H  
ATOM   3330 2HE  LYS A 216      -5.172   5.525  28.061  1.00  0.69           H  
ATOM   3331 1HZ  LYS A 216      -7.382   6.157  27.396  1.00  0.69           H  
ATOM   3332 2HZ  LYS A 216      -6.886   7.086  28.668  1.00  0.69           H  
ATOM   3333 3HZ  LYS A 216      -6.917   7.721  27.142  1.00  0.69           H  
ATOM   3334  N   LEU A 217       0.820   9.172  29.541  1.00  0.70           N  
ATOM   3335  CA  LEU A 217       1.803  10.242  29.685  1.00  0.70           C  
ATOM   3336  C   LEU A 217       3.182   9.756  29.267  1.00  0.70           C  
ATOM   3337  O   LEU A 217       3.916  10.473  28.596  1.00  0.70           O  
ATOM   3338  CB  LEU A 217       1.869  10.800  31.120  1.00  0.70           C  
ATOM   3339  CG  LEU A 217       0.683  11.635  31.585  1.00  0.70           C  
ATOM   3340  CD1 LEU A 217       0.876  11.995  33.029  1.00  0.70           C  
ATOM   3341  CD2 LEU A 217       0.591  12.898  30.743  1.00  0.70           C  
ATOM   3342  H   LEU A 217       0.318   8.807  30.354  1.00  0.70           H  
ATOM   3343  HA  LEU A 217       1.517  11.058  29.023  1.00  0.70           H  
ATOM   3344 1HB  LEU A 217       1.959   9.952  31.805  1.00  0.70           H  
ATOM   3345 2HB  LEU A 217       2.769  11.410  31.214  1.00  0.70           H  
ATOM   3346  HG  LEU A 217      -0.237  11.051  31.492  1.00  0.70           H  
ATOM   3347 1HD1 LEU A 217       0.039  12.590  33.366  1.00  0.70           H  
ATOM   3348 2HD1 LEU A 217       0.951  11.083  33.628  1.00  0.70           H  
ATOM   3349 3HD1 LEU A 217       1.786  12.572  33.117  1.00  0.70           H  
ATOM   3350 1HD2 LEU A 217      -0.254  13.493  31.085  1.00  0.70           H  
ATOM   3351 2HD2 LEU A 217       1.512  13.474  30.852  1.00  0.70           H  
ATOM   3352 3HD2 LEU A 217       0.449  12.631  29.695  1.00  0.70           H  
ATOM   3353  N   ALA A 218       3.527   8.518  29.621  1.00  0.72           N  
ATOM   3354  CA  ALA A 218       4.814   7.948  29.237  1.00  0.72           C  
ATOM   3355  C   ALA A 218       4.961   7.857  27.717  1.00  0.72           C  
ATOM   3356  O   ALA A 218       6.036   8.087  27.164  1.00  0.72           O  
ATOM   3357  CB  ALA A 218       4.952   6.572  29.826  1.00  0.72           C  
ATOM   3358  H   ALA A 218       2.892   7.963  30.195  1.00  0.72           H  
ATOM   3359  HA  ALA A 218       5.605   8.594  29.618  1.00  0.72           H  
ATOM   3360 1HB  ALA A 218       5.895   6.159  29.544  1.00  0.72           H  
ATOM   3361 2HB  ALA A 218       4.880   6.594  30.870  1.00  0.72           H  
ATOM   3362 3HB  ALA A 218       4.166   5.946  29.435  1.00  0.72           H  
ATOM   3363  N   SER A 219       3.865   7.526  27.039  1.00  0.76           N  
ATOM   3364  CA  SER A 219       3.865   7.390  25.596  1.00  0.76           C  
ATOM   3365  C   SER A 219       4.006   8.736  24.888  1.00  0.76           C  
ATOM   3366  O   SER A 219       4.722   8.854  23.889  1.00  0.76           O  
ATOM   3367  CB  SER A 219       2.561   6.762  25.149  1.00  0.76           C  
ATOM   3368  OG  SER A 219       2.419   5.464  25.641  1.00  0.76           O  
ATOM   3369  H   SER A 219       3.009   7.317  27.549  1.00  0.76           H  
ATOM   3370  HA  SER A 219       4.701   6.752  25.310  1.00  0.76           H  
ATOM   3371 1HB  SER A 219       1.729   7.374  25.488  1.00  0.76           H  
ATOM   3372 2HB  SER A 219       2.529   6.745  24.063  1.00  0.76           H  
ATOM   3373  HG  SER A 219       2.299   5.565  26.617  1.00  0.76           H  
ATOM   3374  N   LYS A 220       3.306   9.751  25.401  1.00  0.79           N  
ATOM   3375  CA  LYS A 220       3.276  11.066  24.770  1.00  0.79           C  
ATOM   3376  C   LYS A 220       4.426  11.995  25.149  1.00  0.79           C  
ATOM   3377  O   LYS A 220       4.916  12.756  24.312  1.00  0.79           O  
ATOM   3378  CB  LYS A 220       1.977  11.780  25.142  1.00  0.79           C  
ATOM   3379  CG  LYS A 220       0.716  11.153  24.580  1.00  0.79           C  
ATOM   3380  CD  LYS A 220      -0.502  11.954  24.979  1.00  0.79           C  
ATOM   3381  CE  LYS A 220      -1.793  11.301  24.527  1.00  0.79           C  
ATOM   3382  NZ  LYS A 220      -2.985  12.136  24.882  1.00  0.79           N  
ATOM   3383  H   LYS A 220       2.731   9.585  26.229  1.00  0.79           H  
ATOM   3384  HA  LYS A 220       3.307  10.921  23.692  1.00  0.79           H  
ATOM   3385 1HB  LYS A 220       1.876  11.784  26.231  1.00  0.79           H  
ATOM   3386 2HB  LYS A 220       2.023  12.819  24.817  1.00  0.79           H  
ATOM   3387 1HG  LYS A 220       0.780  11.112  23.494  1.00  0.79           H  
ATOM   3388 2HG  LYS A 220       0.617  10.137  24.962  1.00  0.79           H  
ATOM   3389 1HD  LYS A 220      -0.520  12.071  26.066  1.00  0.79           H  
ATOM   3390 2HD  LYS A 220      -0.441  12.938  24.528  1.00  0.79           H  
ATOM   3391 1HE  LYS A 220      -1.771  11.149  23.450  1.00  0.79           H  
ATOM   3392 2HE  LYS A 220      -1.884  10.332  25.021  1.00  0.79           H  
ATOM   3393 1HZ  LYS A 220      -3.828  11.670  24.582  1.00  0.79           H  
ATOM   3394 2HZ  LYS A 220      -3.014  12.279  25.884  1.00  0.79           H  
ATOM   3395 3HZ  LYS A 220      -2.918  13.035  24.417  1.00  0.79           H  
ATOM   3396  N   VAL A 221       4.857  11.944  26.401  1.00  0.82           N  
ATOM   3397  CA  VAL A 221       5.836  12.891  26.897  1.00  0.82           C  
ATOM   3398  C   VAL A 221       7.220  12.248  26.981  1.00  0.82           C  
ATOM   3399  O   VAL A 221       7.441  11.329  27.759  1.00  0.82           O  
ATOM   3400  CB  VAL A 221       5.383  13.366  28.283  1.00  0.82           C  
ATOM   3401  CG1 VAL A 221       6.304  14.293  28.774  1.00  0.82           C  
ATOM   3402  CG2 VAL A 221       3.961  13.941  28.217  1.00  0.82           C  
ATOM   3403  H   VAL A 221       4.466  11.274  27.056  1.00  0.82           H  
ATOM   3404  HA  VAL A 221       5.875  13.744  26.220  1.00  0.82           H  
ATOM   3405  HB  VAL A 221       5.388  12.523  28.965  1.00  0.82           H  
ATOM   3406 1HG1 VAL A 221       5.968  14.578  29.749  1.00  0.82           H  
ATOM   3407 2HG1 VAL A 221       7.281  13.826  28.828  1.00  0.82           H  
ATOM   3408 3HG1 VAL A 221       6.341  15.161  28.119  1.00  0.82           H  
ATOM   3409 1HG2 VAL A 221       3.650  14.267  29.211  1.00  0.82           H  
ATOM   3410 2HG2 VAL A 221       3.941  14.782  27.534  1.00  0.82           H  
ATOM   3411 3HG2 VAL A 221       3.278  13.171  27.859  1.00  0.82           H  
ATOM   3412  N   GLN A 222       8.171  12.765  26.204  1.00  0.83           N  
ATOM   3413  CA  GLN A 222       9.481  12.116  26.083  1.00  0.83           C  
ATOM   3414  C   GLN A 222      10.548  12.553  27.088  1.00  0.83           C  
ATOM   3415  O   GLN A 222      11.665  12.040  27.073  1.00  0.83           O  
ATOM   3416  CB  GLN A 222      10.027  12.351  24.673  1.00  0.83           C  
ATOM   3417  CG  GLN A 222       9.140  11.793  23.557  1.00  0.83           C  
ATOM   3418  CD  GLN A 222       8.927  10.297  23.670  1.00  0.83           C  
ATOM   3419  OE1 GLN A 222       9.892   9.539  23.787  1.00  0.83           O  
ATOM   3420  NE2 GLN A 222       7.666   9.874  23.631  1.00  0.83           N  
ATOM   3421  H   GLN A 222       7.949  13.559  25.619  1.00  0.83           H  
ATOM   3422  HA  GLN A 222       9.328  11.043  26.215  1.00  0.83           H  
ATOM   3423 1HB  GLN A 222      10.153  13.419  24.504  1.00  0.83           H  
ATOM   3424 2HB  GLN A 222      11.010  11.889  24.585  1.00  0.83           H  
ATOM   3425 1HG  GLN A 222       8.162  12.279  23.603  1.00  0.83           H  
ATOM   3426 2HG  GLN A 222       9.616  11.998  22.598  1.00  0.83           H  
ATOM   3427 1HE2 GLN A 222       7.451   8.898  23.714  1.00  0.83           H  
ATOM   3428 2HE2 GLN A 222       6.915  10.534  23.528  1.00  0.83           H  
ATOM   3429  N   GLY A 223      10.222  13.496  27.956  1.00  0.82           N  
ATOM   3430  CA  GLY A 223      11.197  14.005  28.921  1.00  0.82           C  
ATOM   3431  C   GLY A 223      11.182  13.292  30.277  1.00  0.82           C  
ATOM   3432  O   GLY A 223      11.832  13.746  31.212  1.00  0.82           O  
ATOM   3433  H   GLY A 223       9.286  13.871  27.939  1.00  0.82           H  
ATOM   3434 1HA  GLY A 223      12.194  13.922  28.491  1.00  0.82           H  
ATOM   3435 2HA  GLY A 223      11.025  15.068  29.073  1.00  0.82           H  
ATOM   3436  N   ILE A 224      10.438  12.200  30.395  1.00  0.79           N  
ATOM   3437  CA  ILE A 224      10.285  11.525  31.684  1.00  0.79           C  
ATOM   3438  C   ILE A 224      11.067  10.202  31.737  1.00  0.79           C  
ATOM   3439  O   ILE A 224      10.915   9.353  30.857  1.00  0.79           O  
ATOM   3440  CB  ILE A 224       8.809  11.183  31.918  1.00  0.79           C  
ATOM   3441  CG1 ILE A 224       7.951  12.382  31.845  1.00  0.79           C  
ATOM   3442  CG2 ILE A 224       8.661  10.604  33.315  1.00  0.79           C  
ATOM   3443  CD1 ILE A 224       6.493  12.017  31.795  1.00  0.79           C  
ATOM   3444  H   ILE A 224       9.949  11.848  29.583  1.00  0.79           H  
ATOM   3445  HA  ILE A 224      10.647  12.179  32.480  1.00  0.79           H  
ATOM   3446  HB  ILE A 224       8.461  10.465  31.170  1.00  0.79           H  
ATOM   3447 1HG1 ILE A 224       8.133  13.024  32.708  1.00  0.79           H  
ATOM   3448 2HG1 ILE A 224       8.196  12.925  30.942  1.00  0.79           H  
ATOM   3449 1HG2 ILE A 224       7.639  10.379  33.484  1.00  0.79           H  
ATOM   3450 2HG2 ILE A 224       9.245   9.705  33.407  1.00  0.79           H  
ATOM   3451 3HG2 ILE A 224       8.997  11.331  34.059  1.00  0.79           H  
ATOM   3452 1HD1 ILE A 224       5.905  12.899  31.718  1.00  0.79           H  
ATOM   3453 2HD1 ILE A 224       6.308  11.385  30.919  1.00  0.79           H  
ATOM   3454 3HD1 ILE A 224       6.221  11.472  32.696  1.00  0.79           H  
ATOM   3455  N   ASP A 225      11.896   9.999  32.763  1.00  0.76           N  
ATOM   3456  CA  ASP A 225      12.625   8.734  32.873  1.00  0.76           C  
ATOM   3457  C   ASP A 225      11.808   7.696  33.644  1.00  0.76           C  
ATOM   3458  O   ASP A 225      11.782   6.513  33.270  1.00  0.76           O  
ATOM   3459  CB  ASP A 225      13.959   8.975  33.580  1.00  0.76           C  
ATOM   3460  CG  ASP A 225      14.895   9.819  32.761  1.00  0.76           C  
ATOM   3461  OD1 ASP A 225      15.395   9.326  31.773  1.00  0.76           O  
ATOM   3462  OD2 ASP A 225      15.050  10.981  33.076  1.00  0.76           O  
ATOM   3463  H   ASP A 225      12.003  10.700  33.492  1.00  0.76           H  
ATOM   3464  HA  ASP A 225      12.817   8.349  31.872  1.00  0.76           H  
ATOM   3465 1HB  ASP A 225      13.777   9.468  34.537  1.00  0.76           H  
ATOM   3466 2HB  ASP A 225      14.440   8.020  33.792  1.00  0.76           H  
ATOM   3467  N   VAL A 226      11.155   8.160  34.713  1.00  0.73           N  
ATOM   3468  CA  VAL A 226      10.333   7.316  35.584  1.00  0.73           C  
ATOM   3469  C   VAL A 226       8.987   7.963  35.931  1.00  0.73           C  
ATOM   3470  O   VAL A 226       8.947   9.150  36.252  1.00  0.73           O  
ATOM   3471  CB  VAL A 226      11.070   6.989  36.917  1.00  0.73           C  
ATOM   3472  CG1 VAL A 226      10.168   6.132  37.849  1.00  0.73           C  
ATOM   3473  CG2 VAL A 226      12.374   6.264  36.655  1.00  0.73           C  
ATOM   3474  H   VAL A 226      11.259   9.151  34.939  1.00  0.73           H  
ATOM   3475  HA  VAL A 226      10.148   6.384  35.061  1.00  0.73           H  
ATOM   3476  HB  VAL A 226      11.274   7.901  37.426  1.00  0.73           H  
ATOM   3477 1HG1 VAL A 226      10.691   5.929  38.784  1.00  0.73           H  
ATOM   3478 2HG1 VAL A 226       9.252   6.664  38.074  1.00  0.73           H  
ATOM   3479 3HG1 VAL A 226       9.924   5.195  37.359  1.00  0.73           H  
ATOM   3480 1HG2 VAL A 226      12.867   6.063  37.606  1.00  0.73           H  
ATOM   3481 2HG2 VAL A 226      12.174   5.327  36.148  1.00  0.73           H  
ATOM   3482 3HG2 VAL A 226      13.025   6.875  36.040  1.00  0.73           H  
ATOM   3483  N   ILE A 227       7.907   7.191  35.875  1.00  0.73           N  
ATOM   3484  CA  ILE A 227       6.609   7.651  36.351  1.00  0.73           C  
ATOM   3485  C   ILE A 227       6.186   6.772  37.500  1.00  0.73           C  
ATOM   3486  O   ILE A 227       6.186   5.548  37.386  1.00  0.73           O  
ATOM   3487  CB  ILE A 227       5.476   7.615  35.319  1.00  0.73           C  
ATOM   3488  CG1 ILE A 227       5.777   8.467  34.158  1.00  0.73           C  
ATOM   3489  CG2 ILE A 227       4.174   8.082  35.965  1.00  0.73           C  
ATOM   3490  CD1 ILE A 227       4.752   8.366  33.102  1.00  0.73           C  
ATOM   3491  H   ILE A 227       8.012   6.242  35.542  1.00  0.73           H  
ATOM   3492  HA  ILE A 227       6.703   8.667  36.723  1.00  0.73           H  
ATOM   3493  HB  ILE A 227       5.348   6.608  34.958  1.00  0.73           H  
ATOM   3494 1HG1 ILE A 227       5.849   9.478  34.462  1.00  0.73           H  
ATOM   3495 2HG1 ILE A 227       6.725   8.157  33.750  1.00  0.73           H  
ATOM   3496 1HG2 ILE A 227       3.382   8.057  35.230  1.00  0.73           H  
ATOM   3497 2HG2 ILE A 227       3.902   7.435  36.797  1.00  0.73           H  
ATOM   3498 3HG2 ILE A 227       4.290   9.102  36.332  1.00  0.73           H  
ATOM   3499 1HD1 ILE A 227       5.026   8.993  32.254  1.00  0.73           H  
ATOM   3500 2HD1 ILE A 227       4.683   7.348  32.805  1.00  0.73           H  
ATOM   3501 3HD1 ILE A 227       3.783   8.686  33.488  1.00  0.73           H  
ATOM   3502  N   VAL A 228       5.847   7.397  38.600  1.00  0.76           N  
ATOM   3503  CA  VAL A 228       5.414   6.700  39.782  1.00  0.76           C  
ATOM   3504  C   VAL A 228       3.962   7.038  39.968  1.00  0.76           C  
ATOM   3505  O   VAL A 228       3.632   8.221  40.037  1.00  0.76           O  
ATOM   3506  CB  VAL A 228       6.147   7.246  40.978  1.00  0.76           C  
ATOM   3507  CG1 VAL A 228       5.755   6.501  42.226  1.00  0.76           C  
ATOM   3508  CG2 VAL A 228       7.588   7.308  40.653  1.00  0.76           C  
ATOM   3509  H   VAL A 228       5.896   8.410  38.615  1.00  0.76           H  
ATOM   3510  HA  VAL A 228       5.552   5.634  39.666  1.00  0.76           H  
ATOM   3511  HB  VAL A 228       5.795   8.234  41.134  1.00  0.76           H  
ATOM   3512 1HG1 VAL A 228       6.245   6.951  43.083  1.00  0.76           H  
ATOM   3513 2HG1 VAL A 228       4.676   6.561  42.358  1.00  0.76           H  
ATOM   3514 3HG1 VAL A 228       6.053   5.458  42.129  1.00  0.76           H  
ATOM   3515 1HG2 VAL A 228       8.102   7.777  41.467  1.00  0.76           H  
ATOM   3516 2HG2 VAL A 228       7.969   6.309  40.477  1.00  0.76           H  
ATOM   3517 3HG2 VAL A 228       7.727   7.914  39.758  1.00  0.76           H  
ATOM   3518  N   GLY A 229       3.091   6.050  40.031  1.00  0.83           N  
ATOM   3519  CA  GLY A 229       1.681   6.402  40.163  1.00  0.83           C  
ATOM   3520  C   GLY A 229       0.996   5.728  41.326  1.00  0.83           C  
ATOM   3521  O   GLY A 229       1.325   4.600  41.686  1.00  0.83           O  
ATOM   3522  H   GLY A 229       3.418   5.086  39.961  1.00  0.83           H  
ATOM   3523 1HA  GLY A 229       1.586   7.471  40.258  1.00  0.83           H  
ATOM   3524 2HA  GLY A 229       1.163   6.140  39.247  1.00  0.83           H  
ATOM   3525  N   GLY A 230       0.014   6.414  41.898  1.00  0.93           N  
ATOM   3526  CA  GLY A 230      -0.715   5.828  43.007  1.00  0.93           C  
ATOM   3527  C   GLY A 230      -2.236   5.783  42.953  1.00  0.93           C  
ATOM   3528  O   GLY A 230      -2.838   5.522  43.984  1.00  0.93           O  
ATOM   3529  H   GLY A 230      -0.161   7.370  41.581  1.00  0.93           H  
ATOM   3530 1HA  GLY A 230      -0.363   4.806  43.142  1.00  0.93           H  
ATOM   3531 2HA  GLY A 230      -0.433   6.369  43.907  1.00  0.93           H  
ATOM   3532  N   HIS A 231      -2.899   6.060  41.831  1.00  1.04           N  
ATOM   3533  CA  HIS A 231      -4.363   6.051  41.920  1.00  1.04           C  
ATOM   3534  C   HIS A 231      -4.976   4.660  41.825  1.00  1.04           C  
ATOM   3535  O   HIS A 231      -5.813   4.276  42.638  1.00  1.04           O  
ATOM   3536  CB  HIS A 231      -4.975   6.915  40.841  1.00  1.04           C  
ATOM   3537  CG  HIS A 231      -6.430   7.101  40.950  1.00  1.04           C  
ATOM   3538  ND1 HIS A 231      -7.345   6.161  40.521  1.00  1.04           N  
ATOM   3539  CD2 HIS A 231      -7.140   8.131  41.424  1.00  1.04           C  
ATOM   3540  CE1 HIS A 231      -8.566   6.607  40.745  1.00  1.04           C  
ATOM   3541  NE2 HIS A 231      -8.476   7.804  41.294  1.00  1.04           N  
ATOM   3542  H   HIS A 231      -2.452   6.285  40.942  1.00  1.04           H  
ATOM   3543  HA  HIS A 231      -4.669   6.456  42.877  1.00  1.04           H  
ATOM   3544 1HB  HIS A 231      -4.496   7.881  40.827  1.00  1.04           H  
ATOM   3545 2HB  HIS A 231      -4.816   6.444  39.911  1.00  1.04           H  
ATOM   3546  HD1 HIS A 231      -7.131   5.277  40.107  1.00  1.04           H  
ATOM   3547  HD2 HIS A 231      -6.834   9.082  41.847  1.00  1.04           H  
ATOM   3548  HE1 HIS A 231      -9.433   6.004  40.479  1.00  1.04           H  
ATOM   3549  N   SER A 232      -4.617   3.933  40.779  1.00  1.13           N  
ATOM   3550  CA  SER A 232      -5.204   2.627  40.522  1.00  1.13           C  
ATOM   3551  C   SER A 232      -4.786   1.599  41.561  1.00  1.13           C  
ATOM   3552  O   SER A 232      -3.620   1.539  41.954  1.00  1.13           O  
ATOM   3553  CB  SER A 232      -4.822   2.165  39.136  1.00  1.13           C  
ATOM   3554  OG  SER A 232      -5.352   0.901  38.835  1.00  1.13           O  
ATOM   3555  H   SER A 232      -3.908   4.295  40.158  1.00  1.13           H  
ATOM   3556  HA  SER A 232      -6.289   2.725  40.567  1.00  1.13           H  
ATOM   3557 1HB  SER A 232      -5.196   2.885  38.420  1.00  1.13           H  
ATOM   3558 2HB  SER A 232      -3.737   2.146  39.046  1.00  1.13           H  
ATOM   3559  HG  SER A 232      -4.661   0.236  39.030  1.00  1.13           H  
ATOM   3560  N   HIS A 233      -5.713   0.727  41.955  1.00  1.19           N  
ATOM   3561  CA  HIS A 233      -5.387  -0.338  42.908  1.00  1.19           C  
ATOM   3562  C   HIS A 233      -4.690  -1.483  42.180  1.00  1.19           C  
ATOM   3563  O   HIS A 233      -5.256  -2.559  41.973  1.00  1.19           O  
ATOM   3564  CB  HIS A 233      -6.645  -0.869  43.605  1.00  1.19           C  
ATOM   3565  CG  HIS A 233      -7.336   0.117  44.501  1.00  1.19           C  
ATOM   3566  ND1 HIS A 233      -6.750   0.610  45.639  1.00  1.19           N  
ATOM   3567  CD2 HIS A 233      -8.567   0.689  44.430  1.00  1.19           C  
ATOM   3568  CE1 HIS A 233      -7.576   1.450  46.234  1.00  1.19           C  
ATOM   3569  NE2 HIS A 233      -8.695   1.516  45.521  1.00  1.19           N  
ATOM   3570  H   HIS A 233      -6.652   0.809  41.595  1.00  1.19           H  
ATOM   3571  HA  HIS A 233      -4.706   0.041  43.672  1.00  1.19           H  
ATOM   3572 1HB  HIS A 233      -7.359  -1.204  42.853  1.00  1.19           H  
ATOM   3573 2HB  HIS A 233      -6.377  -1.737  44.206  1.00  1.19           H  
ATOM   3574  HD1 HIS A 233      -5.830   0.369  45.982  1.00  1.19           H  
ATOM   3575  HD2 HIS A 233      -9.384   0.599  43.714  1.00  1.19           H  
ATOM   3576  HE1 HIS A 233      -7.270   1.947  47.157  1.00  1.19           H  
ATOM   3577  N   THR A 234      -3.459  -1.215  41.782  1.00  1.19           N  
ATOM   3578  CA  THR A 234      -2.657  -2.113  40.973  1.00  1.19           C  
ATOM   3579  C   THR A 234      -1.311  -2.421  41.613  1.00  1.19           C  
ATOM   3580  O   THR A 234      -0.655  -1.541  42.160  1.00  1.19           O  
ATOM   3581  CB  THR A 234      -2.462  -1.518  39.564  1.00  1.19           C  
ATOM   3582  OG1 THR A 234      -3.748  -1.346  38.942  1.00  1.19           O  
ATOM   3583  CG2 THR A 234      -1.600  -2.434  38.712  1.00  1.19           C  
ATOM   3584  H   THR A 234      -3.098  -0.290  42.019  1.00  1.19           H  
ATOM   3585  HA  THR A 234      -3.197  -3.054  40.870  1.00  1.19           H  
ATOM   3586  HB  THR A 234      -1.976  -0.539  39.645  1.00  1.19           H  
ATOM   3587  HG1 THR A 234      -4.175  -2.210  38.857  1.00  1.19           H  
ATOM   3588 1HG2 THR A 234      -1.477  -2.008  37.731  1.00  1.19           H  
ATOM   3589 2HG2 THR A 234      -0.627  -2.550  39.171  1.00  1.19           H  
ATOM   3590 3HG2 THR A 234      -2.077  -3.408  38.623  1.00  1.19           H  
ATOM   3591  N   VAL A 235      -0.912  -3.685  41.563  1.00  1.15           N  
ATOM   3592  CA  VAL A 235       0.389  -4.079  42.081  1.00  1.15           C  
ATOM   3593  C   VAL A 235       1.356  -4.364  40.926  1.00  1.15           C  
ATOM   3594  O   VAL A 235       1.390  -5.474  40.382  1.00  1.15           O  
ATOM   3595  CB  VAL A 235       0.202  -5.350  42.950  1.00  1.15           C  
ATOM   3596  CG1 VAL A 235       1.498  -5.838  43.543  1.00  1.15           C  
ATOM   3597  CG2 VAL A 235      -0.770  -5.048  44.073  1.00  1.15           C  
ATOM   3598  H   VAL A 235      -1.509  -4.375  41.128  1.00  1.15           H  
ATOM   3599  HA  VAL A 235       0.794  -3.269  42.692  1.00  1.15           H  
ATOM   3600  HB  VAL A 235      -0.188  -6.146  42.317  1.00  1.15           H  
ATOM   3601 1HG1 VAL A 235       1.313  -6.739  44.124  1.00  1.15           H  
ATOM   3602 2HG1 VAL A 235       2.205  -6.062  42.748  1.00  1.15           H  
ATOM   3603 3HG1 VAL A 235       1.895  -5.081  44.195  1.00  1.15           H  
ATOM   3604 1HG2 VAL A 235      -0.919  -5.945  44.674  1.00  1.15           H  
ATOM   3605 2HG2 VAL A 235      -0.362  -4.266  44.691  1.00  1.15           H  
ATOM   3606 3HG2 VAL A 235      -1.724  -4.725  43.660  1.00  1.15           H  
ATOM   3607  N   LEU A 236       2.177  -3.385  40.547  1.00  1.07           N  
ATOM   3608  CA  LEU A 236       3.051  -3.639  39.411  1.00  1.07           C  
ATOM   3609  C   LEU A 236       4.319  -4.299  39.902  1.00  1.07           C  
ATOM   3610  O   LEU A 236       5.309  -3.643  40.219  1.00  1.07           O  
ATOM   3611  CB  LEU A 236       3.358  -2.371  38.585  1.00  1.07           C  
ATOM   3612  CG  LEU A 236       2.121  -1.677  37.893  1.00  1.07           C  
ATOM   3613  CD1 LEU A 236       2.565  -0.417  37.118  1.00  1.07           C  
ATOM   3614  CD2 LEU A 236       1.467  -2.659  36.936  1.00  1.07           C  
ATOM   3615  H   LEU A 236       2.189  -2.470  41.010  1.00  1.07           H  
ATOM   3616  HA  LEU A 236       2.554  -4.337  38.740  1.00  1.07           H  
ATOM   3617 1HB  LEU A 236       3.815  -1.640  39.248  1.00  1.07           H  
ATOM   3618 2HB  LEU A 236       4.081  -2.628  37.804  1.00  1.07           H  
ATOM   3619  HG  LEU A 236       1.407  -1.378  38.655  1.00  1.07           H  
ATOM   3620 1HD1 LEU A 236       1.693   0.049  36.654  1.00  1.07           H  
ATOM   3621 2HD1 LEU A 236       3.025   0.281  37.778  1.00  1.07           H  
ATOM   3622 3HD1 LEU A 236       3.281  -0.694  36.346  1.00  1.07           H  
ATOM   3623 1HD2 LEU A 236       0.608  -2.186  36.458  1.00  1.07           H  
ATOM   3624 2HD2 LEU A 236       2.189  -2.954  36.172  1.00  1.07           H  
ATOM   3625 3HD2 LEU A 236       1.140  -3.544  37.484  1.00  1.07           H  
ATOM   3626  N   LYS A 237       4.274  -5.631  39.918  1.00  0.99           N  
ATOM   3627  CA  LYS A 237       5.352  -6.474  40.447  1.00  0.99           C  
ATOM   3628  C   LYS A 237       6.675  -6.159  39.749  1.00  0.99           C  
ATOM   3629  O   LYS A 237       7.742  -6.175  40.372  1.00  0.99           O  
ATOM   3630  CB  LYS A 237       4.976  -7.944  40.303  1.00  0.99           C  
ATOM   3631  CG  LYS A 237       3.843  -8.344  41.250  1.00  0.99           C  
ATOM   3632  CD  LYS A 237       3.453  -9.803  41.105  1.00  0.99           C  
ATOM   3633  CE  LYS A 237       2.311 -10.159  42.051  1.00  0.99           C  
ATOM   3634  NZ  LYS A 237       1.881 -11.578  41.893  1.00  0.99           N  
ATOM   3635  H   LYS A 237       3.382  -6.043  39.644  1.00  0.99           H  
ATOM   3636  HA  LYS A 237       5.461  -6.278  41.503  1.00  0.99           H  
ATOM   3637 1HB  LYS A 237       4.663  -8.149  39.277  1.00  0.99           H  
ATOM   3638 2HB  LYS A 237       5.844  -8.566  40.517  1.00  0.99           H  
ATOM   3639 1HG  LYS A 237       4.149  -8.152  42.282  1.00  0.99           H  
ATOM   3640 2HG  LYS A 237       2.969  -7.725  41.032  1.00  0.99           H  
ATOM   3641 1HD  LYS A 237       3.134  -9.995  40.079  1.00  0.99           H  
ATOM   3642 2HD  LYS A 237       4.310 -10.438  41.328  1.00  0.99           H  
ATOM   3643 1HE  LYS A 237       2.638 -10.000  43.079  1.00  0.99           H  
ATOM   3644 2HE  LYS A 237       1.462  -9.505  41.846  1.00  0.99           H  
ATOM   3645 1HZ  LYS A 237       1.126 -11.775  42.534  1.00  0.99           H  
ATOM   3646 2HZ  LYS A 237       1.565 -11.732  40.945  1.00  0.99           H  
ATOM   3647 3HZ  LYS A 237       2.658 -12.191  42.091  1.00  0.99           H  
ATOM   3648  N   GLU A 238       6.582  -5.822  38.466  1.00  0.92           N  
ATOM   3649  CA  GLU A 238       7.710  -5.378  37.661  1.00  0.92           C  
ATOM   3650  C   GLU A 238       7.206  -4.127  36.929  1.00  0.92           C  
ATOM   3651  O   GLU A 238       6.072  -4.142  36.447  1.00  0.92           O  
ATOM   3652  CB  GLU A 238       8.184  -6.432  36.645  1.00  0.92           C  
ATOM   3653  CG  GLU A 238       9.400  -5.965  35.782  1.00  0.92           C  
ATOM   3654  CD  GLU A 238       9.934  -6.998  34.814  1.00  0.92           C  
ATOM   3655  OE1 GLU A 238       9.462  -8.111  34.846  1.00  0.92           O  
ATOM   3656  OE2 GLU A 238      10.801  -6.663  34.011  1.00  0.92           O  
ATOM   3657  H   GLU A 238       5.665  -5.849  38.042  1.00  0.92           H  
ATOM   3658  HA  GLU A 238       8.542  -5.164  38.317  1.00  0.92           H  
ATOM   3659 1HB  GLU A 238       8.476  -7.338  37.175  1.00  0.92           H  
ATOM   3660 2HB  GLU A 238       7.366  -6.686  35.974  1.00  0.92           H  
ATOM   3661 1HG  GLU A 238       9.108  -5.081  35.214  1.00  0.92           H  
ATOM   3662 2HG  GLU A 238      10.205  -5.677  36.456  1.00  0.92           H  
ATOM   3663  N   PRO A 239       7.970  -3.025  36.874  1.00  0.87           N  
ATOM   3664  CA  PRO A 239       7.647  -1.812  36.152  1.00  0.87           C  
ATOM   3665  C   PRO A 239       7.387  -2.040  34.676  1.00  0.87           C  
ATOM   3666  O   PRO A 239       8.006  -2.897  34.038  1.00  0.87           O  
ATOM   3667  CB  PRO A 239       8.885  -0.966  36.358  1.00  0.87           C  
ATOM   3668  CG  PRO A 239       9.476  -1.439  37.646  1.00  0.87           C  
ATOM   3669  CD  PRO A 239       9.197  -2.916  37.677  1.00  0.87           C  
ATOM   3670  HA  PRO A 239       6.771  -1.339  36.623  1.00  0.87           H  
ATOM   3671 1HB  PRO A 239       9.559  -1.097  35.502  1.00  0.87           H  
ATOM   3672 2HB  PRO A 239       8.570   0.077  36.380  1.00  0.87           H  
ATOM   3673 1HG  PRO A 239      10.550  -1.208  37.669  1.00  0.87           H  
ATOM   3674 2HG  PRO A 239       9.021  -0.902  38.493  1.00  0.87           H  
ATOM   3675 1HD  PRO A 239      10.019  -3.483  37.228  1.00  0.87           H  
ATOM   3676 2HD  PRO A 239       9.015  -3.172  38.730  1.00  0.87           H  
ATOM   3677  N   VAL A 240       6.481  -1.248  34.138  1.00  0.84           N  
ATOM   3678  CA  VAL A 240       6.089  -1.331  32.743  1.00  0.84           C  
ATOM   3679  C   VAL A 240       6.897  -0.316  31.943  1.00  0.84           C  
ATOM   3680  O   VAL A 240       7.077   0.813  32.383  1.00  0.84           O  
ATOM   3681  CB  VAL A 240       4.580  -1.077  32.618  1.00  0.84           C  
ATOM   3682  CG1 VAL A 240       4.158  -1.119  31.169  1.00  0.84           C  
ATOM   3683  CG2 VAL A 240       3.821  -2.111  33.452  1.00  0.84           C  
ATOM   3684  H   VAL A 240       6.055  -0.538  34.734  1.00  0.84           H  
ATOM   3685  HA  VAL A 240       6.309  -2.333  32.372  1.00  0.84           H  
ATOM   3686  HB  VAL A 240       4.356  -0.081  32.993  1.00  0.84           H  
ATOM   3687 1HG1 VAL A 240       3.087  -0.916  31.094  1.00  0.84           H  
ATOM   3688 2HG1 VAL A 240       4.697  -0.382  30.615  1.00  0.84           H  
ATOM   3689 3HG1 VAL A 240       4.370  -2.105  30.757  1.00  0.84           H  
ATOM   3690 1HG2 VAL A 240       2.748  -1.916  33.381  1.00  0.84           H  
ATOM   3691 2HG2 VAL A 240       4.037  -3.111  33.078  1.00  0.84           H  
ATOM   3692 3HG2 VAL A 240       4.134  -2.041  34.494  1.00  0.84           H  
ATOM   3693  N   ARG A 241       7.470  -0.726  30.820  1.00  0.82           N  
ATOM   3694  CA  ARG A 241       8.314   0.197  30.057  1.00  0.82           C  
ATOM   3695  C   ARG A 241       7.598   0.714  28.806  1.00  0.82           C  
ATOM   3696  O   ARG A 241       7.245  -0.062  27.914  1.00  0.82           O  
ATOM   3697  CB  ARG A 241       9.605  -0.512  29.693  1.00  0.82           C  
ATOM   3698  CG  ARG A 241      10.474  -0.927  30.910  1.00  0.82           C  
ATOM   3699  CD  ARG A 241      11.660  -1.732  30.486  1.00  0.82           C  
ATOM   3700  NE  ARG A 241      12.560  -2.072  31.597  1.00  0.82           N  
ATOM   3701  CZ  ARG A 241      12.437  -3.142  32.426  1.00  0.82           C  
ATOM   3702  NH1 ARG A 241      11.428  -4.000  32.316  1.00  0.82           N  
ATOM   3703  NH2 ARG A 241      13.356  -3.317  33.347  1.00  0.82           N  
ATOM   3704  H   ARG A 241       7.317  -1.668  30.488  1.00  0.82           H  
ATOM   3705  HA  ARG A 241       8.558   1.051  30.687  1.00  0.82           H  
ATOM   3706 1HB  ARG A 241       9.381  -1.409  29.120  1.00  0.82           H  
ATOM   3707 2HB  ARG A 241      10.209   0.141  29.062  1.00  0.82           H  
ATOM   3708 1HG  ARG A 241      10.826  -0.033  31.429  1.00  0.82           H  
ATOM   3709 2HG  ARG A 241       9.876  -1.532  31.598  1.00  0.82           H  
ATOM   3710 1HD  ARG A 241      11.316  -2.662  30.034  1.00  0.82           H  
ATOM   3711 2HD  ARG A 241      12.231  -1.165  29.753  1.00  0.82           H  
ATOM   3712  HE  ARG A 241      13.365  -1.464  31.750  1.00  0.82           H  
ATOM   3713 1HH1 ARG A 241      10.726  -3.864  31.607  1.00  0.82           H  
ATOM   3714 2HH1 ARG A 241      11.342  -4.814  32.959  1.00  0.82           H  
ATOM   3715 1HH2 ARG A 241      14.137  -2.633  33.407  1.00  0.82           H  
ATOM   3716 2HH2 ARG A 241      13.301  -4.107  33.972  1.00  0.82           H  
ATOM   3717  N   VAL A 242       7.340   2.025  28.779  1.00  0.81           N  
ATOM   3718  CA  VAL A 242       6.580   2.661  27.702  1.00  0.81           C  
ATOM   3719  C   VAL A 242       7.268   3.895  27.136  1.00  0.81           C  
ATOM   3720  O   VAL A 242       7.538   4.824  27.880  1.00  0.81           O  
ATOM   3721  CB  VAL A 242       5.228   3.128  28.261  1.00  0.81           C  
ATOM   3722  CG1 VAL A 242       4.424   3.793  27.197  1.00  0.81           C  
ATOM   3723  CG2 VAL A 242       4.482   1.977  28.860  1.00  0.81           C  
ATOM   3724  H   VAL A 242       7.690   2.602  29.544  1.00  0.81           H  
ATOM   3725  HA  VAL A 242       6.426   1.935  26.904  1.00  0.81           H  
ATOM   3726  HB  VAL A 242       5.409   3.860  29.033  1.00  0.81           H  
ATOM   3727 1HG1 VAL A 242       3.485   4.137  27.627  1.00  0.81           H  
ATOM   3728 2HG1 VAL A 242       4.972   4.645  26.799  1.00  0.81           H  
ATOM   3729 3HG1 VAL A 242       4.219   3.088  26.394  1.00  0.81           H  
ATOM   3730 1HG2 VAL A 242       3.542   2.330  29.264  1.00  0.81           H  
ATOM   3731 2HG2 VAL A 242       4.290   1.221  28.098  1.00  0.81           H  
ATOM   3732 3HG2 VAL A 242       5.076   1.559  29.655  1.00  0.81           H  
ATOM   3733  N   GLY A 243       7.594   3.923  25.845  1.00  0.80           N  
ATOM   3734  CA  GLY A 243       8.199   5.149  25.302  1.00  0.80           C  
ATOM   3735  C   GLY A 243       9.580   5.426  25.898  1.00  0.80           C  
ATOM   3736  O   GLY A 243       9.998   6.576  25.987  1.00  0.80           O  
ATOM   3737  H   GLY A 243       7.387   3.134  25.249  1.00  0.80           H  
ATOM   3738 1HA  GLY A 243       8.276   5.070  24.218  1.00  0.80           H  
ATOM   3739 2HA  GLY A 243       7.541   5.995  25.512  1.00  0.80           H  
ATOM   3740  N   LYS A 244      10.274   4.363  26.314  1.00  0.79           N  
ATOM   3741  CA  LYS A 244      11.577   4.426  26.994  1.00  0.79           C  
ATOM   3742  C   LYS A 244      11.468   5.005  28.427  1.00  0.79           C  
ATOM   3743  O   LYS A 244      12.492   5.284  29.056  1.00  0.79           O  
ATOM   3744  CB  LYS A 244      12.598   5.267  26.186  1.00  0.79           C  
ATOM   3745  CG  LYS A 244      12.771   4.873  24.680  1.00  0.79           C  
ATOM   3746  CD  LYS A 244      13.337   3.473  24.526  1.00  0.79           C  
ATOM   3747  CE  LYS A 244      13.557   3.107  23.057  1.00  0.79           C  
ATOM   3748  NZ  LYS A 244      14.034   1.690  22.910  1.00  0.79           N  
ATOM   3749  H   LYS A 244       9.857   3.455  26.177  1.00  0.79           H  
ATOM   3750  HA  LYS A 244      11.963   3.410  27.082  1.00  0.79           H  
ATOM   3751 1HB  LYS A 244      12.355   6.325  26.239  1.00  0.79           H  
ATOM   3752 2HB  LYS A 244      13.579   5.156  26.645  1.00  0.79           H  
ATOM   3753 1HG  LYS A 244      11.812   4.919  24.172  1.00  0.79           H  
ATOM   3754 2HG  LYS A 244      13.438   5.584  24.193  1.00  0.79           H  
ATOM   3755 1HD  LYS A 244      14.291   3.412  25.050  1.00  0.79           H  
ATOM   3756 2HD  LYS A 244      12.650   2.754  24.972  1.00  0.79           H  
ATOM   3757 1HE  LYS A 244      12.617   3.220  22.517  1.00  0.79           H  
ATOM   3758 2HE  LYS A 244      14.298   3.784  22.621  1.00  0.79           H  
ATOM   3759 1HZ  LYS A 244      14.166   1.468  21.935  1.00  0.79           H  
ATOM   3760 2HZ  LYS A 244      14.911   1.577  23.401  1.00  0.79           H  
ATOM   3761 3HZ  LYS A 244      13.347   1.062  23.304  1.00  0.79           H  
ATOM   3762  N   THR A 245      10.242   5.083  28.965  1.00  0.77           N  
ATOM   3763  CA  THR A 245       9.968   5.547  30.327  1.00  0.77           C  
ATOM   3764  C   THR A 245       9.503   4.390  31.212  1.00  0.77           C  
ATOM   3765  O   THR A 245       8.674   3.569  30.809  1.00  0.77           O  
ATOM   3766  CB  THR A 245       8.874   6.621  30.321  1.00  0.77           C  
ATOM   3767  OG1 THR A 245       9.289   7.742  29.546  1.00  0.77           O  
ATOM   3768  CG2 THR A 245       8.512   7.098  31.731  1.00  0.77           C  
ATOM   3769  H   THR A 245       9.428   4.872  28.395  1.00  0.77           H  
ATOM   3770  HA  THR A 245      10.880   5.968  30.754  1.00  0.77           H  
ATOM   3771  HB  THR A 245       8.012   6.205  29.870  1.00  0.77           H  
ATOM   3772  HG1 THR A 245       9.997   8.223  30.001  1.00  0.77           H  
ATOM   3773 1HG2 THR A 245       7.730   7.847  31.651  1.00  0.77           H  
ATOM   3774 2HG2 THR A 245       8.156   6.268  32.336  1.00  0.77           H  
ATOM   3775 3HG2 THR A 245       9.381   7.535  32.196  1.00  0.77           H  
ATOM   3776  N   LEU A 246      10.040   4.305  32.417  1.00  0.76           N  
ATOM   3777  CA  LEU A 246       9.652   3.242  33.341  1.00  0.76           C  
ATOM   3778  C   LEU A 246       8.458   3.664  34.191  1.00  0.76           C  
ATOM   3779  O   LEU A 246       8.503   4.730  34.792  1.00  0.76           O  
ATOM   3780  CB  LEU A 246      10.867   2.912  34.216  1.00  0.76           C  
ATOM   3781  CG  LEU A 246      10.740   1.781  35.205  1.00  0.76           C  
ATOM   3782  CD1 LEU A 246      12.125   1.143  35.463  1.00  0.76           C  
ATOM   3783  CD2 LEU A 246      10.186   2.347  36.517  1.00  0.76           C  
ATOM   3784  H   LEU A 246      10.720   5.013  32.710  1.00  0.76           H  
ATOM   3785  HA  LEU A 246       9.371   2.359  32.767  1.00  0.76           H  
ATOM   3786 1HB  LEU A 246      11.700   2.673  33.557  1.00  0.76           H  
ATOM   3787 2HB  LEU A 246      11.127   3.805  34.772  1.00  0.76           H  
ATOM   3788  HG  LEU A 246      10.079   1.030  34.804  1.00  0.76           H  
ATOM   3789 1HD1 LEU A 246      12.028   0.332  36.183  1.00  0.76           H  
ATOM   3790 2HD1 LEU A 246      12.531   0.747  34.529  1.00  0.76           H  
ATOM   3791 3HD1 LEU A 246      12.801   1.894  35.858  1.00  0.76           H  
ATOM   3792 1HD2 LEU A 246      10.095   1.558  37.248  1.00  0.76           H  
ATOM   3793 2HD2 LEU A 246      10.867   3.097  36.889  1.00  0.76           H  
ATOM   3794 3HD2 LEU A 246       9.211   2.798  36.349  1.00  0.76           H  
ATOM   3795  N   VAL A 247       7.394   2.851  34.220  1.00  0.76           N  
ATOM   3796  CA  VAL A 247       6.204   3.174  35.001  1.00  0.76           C  
ATOM   3797  C   VAL A 247       6.054   2.185  36.168  1.00  0.76           C  
ATOM   3798  O   VAL A 247       5.955   0.966  35.973  1.00  0.76           O  
ATOM   3799  CB  VAL A 247       4.932   3.130  34.108  1.00  0.76           C  
ATOM   3800  CG1 VAL A 247       3.695   3.480  34.956  1.00  0.76           C  
ATOM   3801  CG2 VAL A 247       5.095   4.092  32.894  1.00  0.76           C  
ATOM   3802  H   VAL A 247       7.397   2.002  33.668  1.00  0.76           H  
ATOM   3803  HA  VAL A 247       6.311   4.178  35.399  1.00  0.76           H  
ATOM   3804  HB  VAL A 247       4.796   2.119  33.736  1.00  0.76           H  
ATOM   3805 1HG1 VAL A 247       2.798   3.427  34.335  1.00  0.76           H  
ATOM   3806 2HG1 VAL A 247       3.607   2.773  35.782  1.00  0.76           H  
ATOM   3807 3HG1 VAL A 247       3.804   4.493  35.357  1.00  0.76           H  
ATOM   3808 1HG2 VAL A 247       4.205   4.045  32.265  1.00  0.76           H  
ATOM   3809 2HG2 VAL A 247       5.231   5.098  33.247  1.00  0.76           H  
ATOM   3810 3HG2 VAL A 247       5.969   3.795  32.304  1.00  0.76           H  
ATOM   3811  N   VAL A 248       6.050   2.712  37.389  1.00  0.78           N  
ATOM   3812  CA  VAL A 248       5.963   1.888  38.594  1.00  0.78           C  
ATOM   3813  C   VAL A 248       4.777   2.303  39.459  1.00  0.78           C  
ATOM   3814  O   VAL A 248       4.537   3.495  39.649  1.00  0.78           O  
ATOM   3815  CB  VAL A 248       7.289   2.019  39.401  1.00  0.78           C  
ATOM   3816  CG1 VAL A 248       7.540   3.463  39.770  1.00  0.78           C  
ATOM   3817  CG2 VAL A 248       7.237   1.148  40.672  1.00  0.78           C  
ATOM   3818  H   VAL A 248       6.120   3.726  37.475  1.00  0.78           H  
ATOM   3819  HA  VAL A 248       5.832   0.846  38.299  1.00  0.78           H  
ATOM   3820  HB  VAL A 248       8.112   1.691  38.771  1.00  0.78           H  
ATOM   3821 1HG1 VAL A 248       8.477   3.547  40.309  1.00  0.78           H  
ATOM   3822 2HG1 VAL A 248       7.594   4.066  38.867  1.00  0.78           H  
ATOM   3823 3HG1 VAL A 248       6.734   3.812  40.398  1.00  0.78           H  
ATOM   3824 1HG2 VAL A 248       8.182   1.239  41.211  1.00  0.78           H  
ATOM   3825 2HG2 VAL A 248       6.423   1.479  41.317  1.00  0.78           H  
ATOM   3826 3HG2 VAL A 248       7.077   0.103  40.393  1.00  0.78           H  
ATOM   3827  N   GLN A 249       4.030   1.325  39.965  1.00  0.82           N  
ATOM   3828  CA  GLN A 249       2.916   1.625  40.856  1.00  0.82           C  
ATOM   3829  C   GLN A 249       2.862   0.633  42.010  1.00  0.82           C  
ATOM   3830  O   GLN A 249       2.715  -0.583  41.816  1.00  0.82           O  
ATOM   3831  CB  GLN A 249       1.569   1.673  40.131  1.00  0.82           C  
ATOM   3832  CG  GLN A 249       1.477   2.757  39.047  1.00  0.82           C  
ATOM   3833  CD  GLN A 249       0.074   3.012  38.635  1.00  0.82           C  
ATOM   3834  OE1 GLN A 249      -0.814   2.259  39.044  1.00  0.82           O  
ATOM   3835  NE2 GLN A 249      -0.173   4.052  37.847  1.00  0.82           N  
ATOM   3836  H   GLN A 249       4.259   0.364  39.753  1.00  0.82           H  
ATOM   3837  HA  GLN A 249       3.078   2.612  41.287  1.00  0.82           H  
ATOM   3838 1HB  GLN A 249       1.346   0.712  39.693  1.00  0.82           H  
ATOM   3839 2HB  GLN A 249       0.785   1.884  40.863  1.00  0.82           H  
ATOM   3840 1HG  GLN A 249       1.896   3.660  39.418  1.00  0.82           H  
ATOM   3841 2HG  GLN A 249       2.027   2.438  38.167  1.00  0.82           H  
ATOM   3842 1HE2 GLN A 249      -1.106   4.251  37.559  1.00  0.82           H  
ATOM   3843 2HE2 GLN A 249       0.557   4.698  37.512  1.00  0.82           H  
ATOM   3844  N   ALA A 250       3.017   1.164  43.220  1.00  0.87           N  
ATOM   3845  CA  ALA A 250       3.052   0.337  44.413  1.00  0.87           C  
ATOM   3846  C   ALA A 250       1.667  -0.066  44.882  1.00  0.87           C  
ATOM   3847  O   ALA A 250       0.696   0.664  44.699  1.00  0.87           O  
ATOM   3848  CB  ALA A 250       3.803   1.047  45.521  1.00  0.87           C  
ATOM   3849  H   ALA A 250       3.119   2.167  43.306  1.00  0.87           H  
ATOM   3850  HA  ALA A 250       3.562  -0.567  44.148  1.00  0.87           H  
ATOM   3851 1HB  ALA A 250       3.856   0.397  46.386  1.00  0.87           H  
ATOM   3852 2HB  ALA A 250       4.811   1.288  45.187  1.00  0.87           H  
ATOM   3853 3HB  ALA A 250       3.296   1.950  45.794  1.00  0.87           H  
ATOM   3854  N   GLY A 251       1.594  -1.238  45.504  1.00  0.92           N  
ATOM   3855  CA  GLY A 251       0.351  -1.775  46.038  1.00  0.92           C  
ATOM   3856  C   GLY A 251      -0.225  -0.966  47.195  1.00  0.92           C  
ATOM   3857  O   GLY A 251       0.495  -0.511  48.097  1.00  0.92           O  
ATOM   3858  H   GLY A 251       2.437  -1.780  45.600  1.00  0.92           H  
ATOM   3859 1HA  GLY A 251      -0.383  -1.803  45.230  1.00  0.92           H  
ATOM   3860 2HA  GLY A 251       0.498  -2.799  46.340  1.00  0.92           H  
ATOM   3861  N   SER A 252      -1.557  -0.958  47.222  1.00  0.94           N  
ATOM   3862  CA  SER A 252      -2.411  -0.229  48.157  1.00  0.94           C  
ATOM   3863  C   SER A 252      -2.223  -0.520  49.631  1.00  0.94           C  
ATOM   3864  O   SER A 252      -1.801  -1.607  50.025  1.00  0.94           O  
ATOM   3865  CB  SER A 252      -3.855  -0.524  47.811  1.00  0.94           C  
ATOM   3866  OG  SER A 252      -4.154  -0.070  46.530  1.00  0.94           O  
ATOM   3867  H   SER A 252      -2.024  -1.431  46.463  1.00  0.94           H  
ATOM   3868  HA  SER A 252      -2.229   0.829  48.008  1.00  0.94           H  
ATOM   3869 1HB  SER A 252      -4.039  -1.594  47.880  1.00  0.94           H  
ATOM   3870 2HB  SER A 252      -4.507  -0.027  48.531  1.00  0.94           H  
ATOM   3871  HG  SER A 252      -4.091   0.911  46.602  1.00  0.94           H  
ATOM   3872  N   LYS A 253      -2.544   0.496  50.439  1.00  0.93           N  
ATOM   3873  CA  LYS A 253      -2.535   0.467  51.898  1.00  0.93           C  
ATOM   3874  C   LYS A 253      -1.171   0.236  52.501  1.00  0.93           C  
ATOM   3875  O   LYS A 253      -1.083  -0.196  53.643  1.00  0.93           O  
ATOM   3876  CB  LYS A 253      -3.458  -0.632  52.442  1.00  0.93           C  
ATOM   3877  CG  LYS A 253      -4.928  -0.546  52.077  1.00  0.93           C  
ATOM   3878  CD  LYS A 253      -5.699  -1.678  52.788  1.00  0.93           C  
ATOM   3879  CE  LYS A 253      -7.189  -1.691  52.431  1.00  0.93           C  
ATOM   3880  NZ  LYS A 253      -7.907  -2.837  53.083  1.00  0.93           N  
ATOM   3881  H   LYS A 253      -2.817   1.387  50.012  1.00  0.93           H  
ATOM   3882  HA  LYS A 253      -2.894   1.435  52.253  1.00  0.93           H  
ATOM   3883 1HB  LYS A 253      -3.103  -1.607  52.120  1.00  0.93           H  
ATOM   3884 2HB  LYS A 253      -3.401  -0.631  53.524  1.00  0.93           H  
ATOM   3885 1HG  LYS A 253      -5.329   0.423  52.387  1.00  0.93           H  
ATOM   3886 2HG  LYS A 253      -5.051  -0.646  51.000  1.00  0.93           H  
ATOM   3887 1HD  LYS A 253      -5.260  -2.638  52.507  1.00  0.93           H  
ATOM   3888 2HD  LYS A 253      -5.596  -1.559  53.869  1.00  0.93           H  
ATOM   3889 1HE  LYS A 253      -7.645  -0.758  52.759  1.00  0.93           H  
ATOM   3890 2HE  LYS A 253      -7.298  -1.777  51.351  1.00  0.93           H  
ATOM   3891 1HZ  LYS A 253      -8.896  -2.823  52.827  1.00  0.93           H  
ATOM   3892 2HZ  LYS A 253      -7.501  -3.708  52.776  1.00  0.93           H  
ATOM   3893 3HZ  LYS A 253      -7.822  -2.763  54.085  1.00  0.93           H  
ATOM   3894  N   GLY A 254      -0.111   0.533  51.754  1.00  0.89           N  
ATOM   3895  CA  GLY A 254       1.249   0.378  52.248  1.00  0.89           C  
ATOM   3896  C   GLY A 254       1.743  -1.054  52.162  1.00  0.89           C  
ATOM   3897  O   GLY A 254       2.806  -1.378  52.688  1.00  0.89           O  
ATOM   3898  H   GLY A 254      -0.254   0.872  50.810  1.00  0.89           H  
ATOM   3899 1HA  GLY A 254       1.914   1.027  51.678  1.00  0.89           H  
ATOM   3900 2HA  GLY A 254       1.295   0.697  53.288  1.00  0.89           H  
ATOM   3901  N   GLN A 255       0.976  -1.938  51.528  1.00  0.84           N  
ATOM   3902  CA  GLN A 255       1.381  -3.332  51.472  1.00  0.84           C  
ATOM   3903  C   GLN A 255       2.691  -3.522  50.720  1.00  0.84           C  
ATOM   3904  O   GLN A 255       3.470  -4.419  51.058  1.00  0.84           O  
ATOM   3905  CB  GLN A 255       0.279  -4.181  50.855  1.00  0.84           C  
ATOM   3906  CG  GLN A 255      -0.946  -4.299  51.747  1.00  0.84           C  
ATOM   3907  CD  GLN A 255      -2.049  -5.154  51.150  1.00  0.84           C  
ATOM   3908  OE1 GLN A 255      -2.033  -5.487  49.960  1.00  0.84           O  
ATOM   3909  NE2 GLN A 255      -3.030  -5.517  51.980  1.00  0.84           N  
ATOM   3910  H   GLN A 255       0.094  -1.660  51.091  1.00  0.84           H  
ATOM   3911  HA  GLN A 255       1.535  -3.680  52.493  1.00  0.84           H  
ATOM   3912 1HB  GLN A 255      -0.044  -3.723  49.919  1.00  0.84           H  
ATOM   3913 2HB  GLN A 255       0.655  -5.178  50.632  1.00  0.84           H  
ATOM   3914 1HG  GLN A 255      -0.640  -4.736  52.675  1.00  0.84           H  
ATOM   3915 2HG  GLN A 255      -1.338  -3.298  51.924  1.00  0.84           H  
ATOM   3916 1HE2 GLN A 255      -3.785  -6.081  51.642  1.00  0.84           H  
ATOM   3917 2HE2 GLN A 255      -3.020  -5.220  52.933  1.00  0.84           H  
ATOM   3918  N   TYR A 256       2.920  -2.713  49.682  1.00  0.78           N  
ATOM   3919  CA  TYR A 256       4.142  -2.826  48.903  1.00  0.78           C  
ATOM   3920  C   TYR A 256       4.833  -1.466  48.731  1.00  0.78           C  
ATOM   3921  O   TYR A 256       4.160  -0.435  48.694  1.00  0.78           O  
ATOM   3922  CB  TYR A 256       3.810  -3.366  47.534  1.00  0.78           C  
ATOM   3923  CG  TYR A 256       3.166  -4.718  47.417  1.00  0.78           C  
ATOM   3924  CD1 TYR A 256       1.816  -4.849  47.634  1.00  0.78           C  
ATOM   3925  CD2 TYR A 256       3.897  -5.804  46.995  1.00  0.78           C  
ATOM   3926  CE1 TYR A 256       1.193  -6.053  47.470  1.00  0.78           C  
ATOM   3927  CE2 TYR A 256       3.280  -7.020  46.821  1.00  0.78           C  
ATOM   3928  CZ  TYR A 256       1.928  -7.147  47.062  1.00  0.78           C  
ATOM   3929  OH  TYR A 256       1.302  -8.358  46.886  1.00  0.78           O  
ATOM   3930  H   TYR A 256       2.229  -2.004  49.414  1.00  0.78           H  
ATOM   3931  HA  TYR A 256       4.832  -3.487  49.417  1.00  0.78           H  
ATOM   3932 1HB  TYR A 256       3.208  -2.661  47.021  1.00  0.78           H  
ATOM   3933 2HB  TYR A 256       4.744  -3.436  47.033  1.00  0.78           H  
ATOM   3934  HD1 TYR A 256       1.240  -3.991  47.951  1.00  0.78           H  
ATOM   3935  HD2 TYR A 256       4.964  -5.702  46.794  1.00  0.78           H  
ATOM   3936  HE1 TYR A 256       0.121  -6.143  47.657  1.00  0.78           H  
ATOM   3937  HE2 TYR A 256       3.858  -7.882  46.486  1.00  0.78           H  
ATOM   3938  HH  TYR A 256       0.364  -8.263  47.082  1.00  0.78           H  
ATOM   3939  N   VAL A 257       6.158  -1.471  48.569  1.00  0.74           N  
ATOM   3940  CA  VAL A 257       6.915  -0.248  48.254  1.00  0.74           C  
ATOM   3941  C   VAL A 257       7.687  -0.455  46.958  1.00  0.74           C  
ATOM   3942  O   VAL A 257       8.371  -1.469  46.790  1.00  0.74           O  
ATOM   3943  CB  VAL A 257       7.880   0.122  49.389  1.00  0.74           C  
ATOM   3944  CG1 VAL A 257       8.684   1.383  49.030  1.00  0.74           C  
ATOM   3945  CG2 VAL A 257       7.090   0.350  50.659  1.00  0.74           C  
ATOM   3946  H   VAL A 257       6.650  -2.361  48.649  1.00  0.74           H  
ATOM   3947  HA  VAL A 257       6.218   0.580  48.112  1.00  0.74           H  
ATOM   3948  HB  VAL A 257       8.582  -0.693  49.536  1.00  0.74           H  
ATOM   3949 1HG1 VAL A 257       9.357   1.635  49.841  1.00  0.74           H  
ATOM   3950 2HG1 VAL A 257       9.260   1.209  48.126  1.00  0.74           H  
ATOM   3951 3HG1 VAL A 257       8.007   2.203  48.868  1.00  0.74           H  
ATOM   3952 1HG2 VAL A 257       7.774   0.593  51.463  1.00  0.74           H  
ATOM   3953 2HG2 VAL A 257       6.386   1.158  50.511  1.00  0.74           H  
ATOM   3954 3HG2 VAL A 257       6.544  -0.540  50.904  1.00  0.74           H  
ATOM   3955  N   GLY A 258       7.542   0.467  46.020  1.00  0.73           N  
ATOM   3956  CA  GLY A 258       8.214   0.308  44.743  1.00  0.73           C  
ATOM   3957  C   GLY A 258       9.686   0.563  44.902  1.00  0.73           C  
ATOM   3958  O   GLY A 258      10.081   1.397  45.713  1.00  0.73           O  
ATOM   3959  H   GLY A 258       6.994   1.301  46.217  1.00  0.73           H  
ATOM   3960 1HA  GLY A 258       8.061  -0.692  44.355  1.00  0.73           H  
ATOM   3961 2HA  GLY A 258       7.792   1.002  44.018  1.00  0.73           H  
ATOM   3962  N   ARG A 259      10.500  -0.110  44.104  1.00  0.75           N  
ATOM   3963  CA  ARG A 259      11.927   0.157  44.089  1.00  0.75           C  
ATOM   3964  C   ARG A 259      12.439   0.190  42.655  1.00  0.75           C  
ATOM   3965  O   ARG A 259      12.319  -0.783  41.905  1.00  0.75           O  
ATOM   3966  CB  ARG A 259      12.673  -0.888  44.918  1.00  0.75           C  
ATOM   3967  CG  ARG A 259      14.188  -0.675  45.048  1.00  0.75           C  
ATOM   3968  CD  ARG A 259      14.834  -1.615  46.058  1.00  0.75           C  
ATOM   3969  NE  ARG A 259      14.833  -3.032  45.639  1.00  0.75           N  
ATOM   3970  CZ  ARG A 259      15.349  -4.052  46.382  1.00  0.75           C  
ATOM   3971  NH1 ARG A 259      15.895  -3.822  47.560  1.00  0.75           N  
ATOM   3972  NH2 ARG A 259      15.317  -5.291  45.931  1.00  0.75           N  
ATOM   3973  H   ARG A 259      10.135  -0.854  43.513  1.00  0.75           H  
ATOM   3974  HA  ARG A 259      12.106   1.135  44.535  1.00  0.75           H  
ATOM   3975 1HB  ARG A 259      12.263  -0.899  45.931  1.00  0.75           H  
ATOM   3976 2HB  ARG A 259      12.503  -1.880  44.489  1.00  0.75           H  
ATOM   3977 1HG  ARG A 259      14.659  -0.843  44.079  1.00  0.75           H  
ATOM   3978 2HG  ARG A 259      14.387   0.350  45.363  1.00  0.75           H  
ATOM   3979 1HD  ARG A 259      15.870  -1.310  46.222  1.00  0.75           H  
ATOM   3980 2HD  ARG A 259      14.297  -1.542  47.008  1.00  0.75           H  
ATOM   3981  HE  ARG A 259      14.422  -3.267  44.739  1.00  0.75           H  
ATOM   3982 1HH1 ARG A 259      15.947  -2.867  47.950  1.00  0.75           H  
ATOM   3983 2HH1 ARG A 259      16.272  -4.582  48.101  1.00  0.75           H  
ATOM   3984 1HH2 ARG A 259      14.908  -5.501  45.015  1.00  0.75           H  
ATOM   3985 2HH2 ARG A 259      15.698  -6.041  46.480  1.00  0.75           H  
ATOM   3986  N   VAL A 260      13.007   1.326  42.269  1.00  0.81           N  
ATOM   3987  CA  VAL A 260      13.531   1.497  40.916  1.00  0.81           C  
ATOM   3988  C   VAL A 260      14.993   1.879  40.930  1.00  0.81           C  
ATOM   3989  O   VAL A 260      15.406   2.774  41.670  1.00  0.81           O  
ATOM   3990  CB  VAL A 260      12.722   2.553  40.128  1.00  0.81           C  
ATOM   3991  CG1 VAL A 260      13.352   2.779  38.745  1.00  0.81           C  
ATOM   3992  CG2 VAL A 260      11.275   2.071  39.972  1.00  0.81           C  
ATOM   3993  H   VAL A 260      13.059   2.104  42.931  1.00  0.81           H  
ATOM   3994  HA  VAL A 260      13.442   0.551  40.387  1.00  0.81           H  
ATOM   3995  HB  VAL A 260      12.738   3.504  40.670  1.00  0.81           H  
ATOM   3996 1HG1 VAL A 260      12.780   3.523  38.204  1.00  0.81           H  
ATOM   3997 2HG1 VAL A 260      14.375   3.131  38.854  1.00  0.81           H  
ATOM   3998 3HG1 VAL A 260      13.351   1.840  38.194  1.00  0.81           H  
ATOM   3999 1HG2 VAL A 260      10.706   2.818  39.424  1.00  0.81           H  
ATOM   4000 2HG2 VAL A 260      11.264   1.127  39.427  1.00  0.81           H  
ATOM   4001 3HG2 VAL A 260      10.826   1.928  40.949  1.00  0.81           H  
ATOM   4002  N   GLU A 261      15.782   1.184  40.120  1.00  0.90           N  
ATOM   4003  CA  GLU A 261      17.199   1.483  40.018  1.00  0.90           C  
ATOM   4004  C   GLU A 261      17.530   1.992  38.621  1.00  0.90           C  
ATOM   4005  O   GLU A 261      17.147   1.398  37.602  1.00  0.90           O  
ATOM   4006  CB  GLU A 261      18.078   0.273  40.374  1.00  0.90           C  
ATOM   4007  CG  GLU A 261      19.603   0.610  40.341  1.00  0.90           C  
ATOM   4008  CD  GLU A 261      20.546  -0.509  40.798  1.00  0.90           C  
ATOM   4009  OE1 GLU A 261      20.073  -1.559  41.167  1.00  0.90           O  
ATOM   4010  OE2 GLU A 261      21.755  -0.287  40.794  1.00  0.90           O  
ATOM   4011  H   GLU A 261      15.373   0.461  39.536  1.00  0.90           H  
ATOM   4012  HA  GLU A 261      17.434   2.273  40.722  1.00  0.90           H  
ATOM   4013 1HB  GLU A 261      17.826  -0.080  41.375  1.00  0.90           H  
ATOM   4014 2HB  GLU A 261      17.886  -0.541  39.672  1.00  0.90           H  
ATOM   4015 1HG  GLU A 261      19.872   0.888  39.321  1.00  0.90           H  
ATOM   4016 2HG  GLU A 261      19.769   1.489  40.970  1.00  0.90           H  
ATOM   4017  N   LEU A 262      18.204   3.131  38.587  1.00  1.06           N  
ATOM   4018  CA  LEU A 262      18.602   3.761  37.344  1.00  1.06           C  
ATOM   4019  C   LEU A 262      20.110   3.758  37.220  1.00  1.06           C  
ATOM   4020  O   LEU A 262      20.804   4.328  38.066  1.00  1.06           O  
ATOM   4021  CB  LEU A 262      18.110   5.206  37.315  1.00  1.06           C  
ATOM   4022  CG  LEU A 262      16.619   5.417  37.498  1.00  1.06           C  
ATOM   4023  CD1 LEU A 262      16.352   6.882  37.528  1.00  1.06           C  
ATOM   4024  CD2 LEU A 262      15.879   4.744  36.387  1.00  1.06           C  
ATOM   4025  H   LEU A 262      18.469   3.557  39.475  1.00  1.06           H  
ATOM   4026  HA  LEU A 262      18.181   3.207  36.505  1.00  1.06           H  
ATOM   4027 1HB  LEU A 262      18.616   5.755  38.106  1.00  1.06           H  
ATOM   4028 2HB  LEU A 262      18.397   5.645  36.361  1.00  1.06           H  
ATOM   4029  HG  LEU A 262      16.299   4.994  38.454  1.00  1.06           H  
ATOM   4030 1HD1 LEU A 262      15.286   7.062  37.668  1.00  1.06           H  
ATOM   4031 2HD1 LEU A 262      16.908   7.333  38.352  1.00  1.06           H  
ATOM   4032 3HD1 LEU A 262      16.674   7.322  36.585  1.00  1.06           H  
ATOM   4033 1HD2 LEU A 262      14.815   4.882  36.509  1.00  1.06           H  
ATOM   4034 2HD2 LEU A 262      16.191   5.162  35.432  1.00  1.06           H  
ATOM   4035 3HD2 LEU A 262      16.113   3.690  36.422  1.00  1.06           H  
ATOM   4036  N   ALA A 263      20.641   3.113  36.188  1.00  1.27           N  
ATOM   4037  CA  ALA A 263      22.087   3.096  36.007  1.00  1.27           C  
ATOM   4038  C   ALA A 263      22.438   4.201  35.053  1.00  1.27           C  
ATOM   4039  O   ALA A 263      21.887   4.260  33.940  1.00  1.27           O  
ATOM   4040  CB  ALA A 263      22.570   1.777  35.477  1.00  1.27           C  
ATOM   4041  H   ALA A 263      20.041   2.654  35.502  1.00  1.27           H  
ATOM   4042  HA  ALA A 263      22.567   3.294  36.966  1.00  1.27           H  
ATOM   4043 1HB  ALA A 263      23.650   1.810  35.347  1.00  1.27           H  
ATOM   4044 2HB  ALA A 263      22.305   0.983  36.175  1.00  1.27           H  
ATOM   4045 3HB  ALA A 263      22.098   1.611  34.540  1.00  1.27           H  
ATOM   4046  N   LEU A 264      23.393   5.037  35.439  1.00  1.53           N  
ATOM   4047  CA  LEU A 264      23.721   6.172  34.608  1.00  1.53           C  
ATOM   4048  C   LEU A 264      25.173   6.175  34.218  1.00  1.53           C  
ATOM   4049  O   LEU A 264      26.015   5.594  34.901  1.00  1.53           O  
ATOM   4050  CB  LEU A 264      23.381   7.464  35.355  1.00  1.53           C  
ATOM   4051  CG  LEU A 264      21.920   7.579  35.720  1.00  1.53           C  
ATOM   4052  CD1 LEU A 264      21.730   7.166  37.157  1.00  1.53           C  
ATOM   4053  CD2 LEU A 264      21.440   8.947  35.447  1.00  1.53           C  
ATOM   4054  H   LEU A 264      23.864   4.947  36.346  1.00  1.53           H  
ATOM   4055  HA  LEU A 264      23.133   6.126  33.697  1.00  1.53           H  
ATOM   4056 1HB  LEU A 264      23.968   7.503  36.276  1.00  1.53           H  
ATOM   4057 2HB  LEU A 264      23.648   8.317  34.728  1.00  1.53           H  
ATOM   4058  HG  LEU A 264      21.357   6.889  35.130  1.00  1.53           H  
ATOM   4059 1HD1 LEU A 264      20.676   7.210  37.421  1.00  1.53           H  
ATOM   4060 2HD1 LEU A 264      22.098   6.165  37.288  1.00  1.53           H  
ATOM   4061 3HD1 LEU A 264      22.285   7.818  37.793  1.00  1.53           H  
ATOM   4062 1HD2 LEU A 264      20.424   8.990  35.694  1.00  1.53           H  
ATOM   4063 2HD2 LEU A 264      21.978   9.665  36.022  1.00  1.53           H  
ATOM   4064 3HD2 LEU A 264      21.568   9.189  34.401  1.00  1.53           H  
ATOM   4065  N   ASP A 265      25.462   6.809  33.093  1.00  1.78           N  
ATOM   4066  CA  ASP A 265      26.841   6.953  32.656  1.00  1.78           C  
ATOM   4067  C   ASP A 265      27.235   8.424  32.607  1.00  1.78           C  
ATOM   4068  O   ASP A 265      26.941   9.094  31.611  1.00  1.78           O  
ATOM   4069  CB  ASP A 265      27.073   6.296  31.304  1.00  1.78           C  
ATOM   4070  CG  ASP A 265      28.542   6.380  30.796  1.00  1.78           C  
ATOM   4071  OD1 ASP A 265      29.294   7.252  31.235  1.00  1.78           O  
ATOM   4072  OD2 ASP A 265      28.896   5.555  29.984  1.00  1.78           O  
ATOM   4073  H   ASP A 265      24.690   7.228  32.566  1.00  1.78           H  
ATOM   4074  HA  ASP A 265      27.472   6.397  33.340  1.00  1.78           H  
ATOM   4075 1HB  ASP A 265      26.819   5.243  31.385  1.00  1.78           H  
ATOM   4076 2HB  ASP A 265      26.410   6.740  30.555  1.00  1.78           H  
ATOM   4077  N   PRO A 266      27.935   8.940  33.635  1.00  1.96           N  
ATOM   4078  CA  PRO A 266      28.401  10.301  33.830  1.00  1.96           C  
ATOM   4079  C   PRO A 266      29.137  10.904  32.650  1.00  1.96           C  
ATOM   4080  O   PRO A 266      29.168  12.120  32.487  1.00  1.96           O  
ATOM   4081  CB  PRO A 266      29.318  10.147  35.029  1.00  1.96           C  
ATOM   4082  CG  PRO A 266      28.727   9.017  35.793  1.00  1.96           C  
ATOM   4083  CD  PRO A 266      28.291   8.061  34.774  1.00  1.96           C  
ATOM   4084  HA  PRO A 266      27.535  10.930  34.090  1.00  1.96           H  
ATOM   4085 1HB  PRO A 266      30.323   9.889  34.661  1.00  1.96           H  
ATOM   4086 2HB  PRO A 266      29.430  11.079  35.574  1.00  1.96           H  
ATOM   4087 1HG  PRO A 266      29.427   8.620  36.487  1.00  1.96           H  
ATOM   4088 2HG  PRO A 266      27.886   9.366  36.396  1.00  1.96           H  
ATOM   4089 1HD  PRO A 266      29.119   7.377  34.510  1.00  1.96           H  
ATOM   4090 2HD  PRO A 266      27.429   7.552  35.189  1.00  1.96           H  
ATOM   4091  N   LYS A 267      29.763  10.062  31.816  1.00  2.02           N  
ATOM   4092  CA  LYS A 267      30.500  10.593  30.676  1.00  2.02           C  
ATOM   4093  C   LYS A 267      29.532  11.195  29.664  1.00  2.02           C  
ATOM   4094  O   LYS A 267      29.906  12.033  28.846  1.00  2.02           O  
ATOM   4095  CB  LYS A 267      31.339   9.497  30.035  1.00  2.02           C  
ATOM   4096  CG  LYS A 267      32.493   9.024  30.922  1.00  2.02           C  
ATOM   4097  CD  LYS A 267      33.303   7.917  30.259  1.00  2.02           C  
ATOM   4098  CE  LYS A 267      34.447   7.448  31.156  1.00  2.02           C  
ATOM   4099  NZ  LYS A 267      35.224   6.337  30.536  1.00  2.02           N  
ATOM   4100  H   LYS A 267      29.699   9.042  31.917  1.00  2.02           H  
ATOM   4101  HA  LYS A 267      31.162  11.383  31.022  1.00  2.02           H  
ATOM   4102 1HB  LYS A 267      30.704   8.640  29.806  1.00  2.02           H  
ATOM   4103 2HB  LYS A 267      31.754   9.858  29.097  1.00  2.02           H  
ATOM   4104 1HG  LYS A 267      33.144   9.866  31.150  1.00  2.02           H  
ATOM   4105 2HG  LYS A 267      32.075   8.642  31.858  1.00  2.02           H  
ATOM   4106 1HD  LYS A 267      32.641   7.071  30.054  1.00  2.02           H  
ATOM   4107 2HD  LYS A 267      33.709   8.276  29.314  1.00  2.02           H  
ATOM   4108 1HE  LYS A 267      35.118   8.285  31.348  1.00  2.02           H  
ATOM   4109 2HE  LYS A 267      34.034   7.103  32.107  1.00  2.02           H  
ATOM   4110 1HZ  LYS A 267      35.968   6.055  31.160  1.00  2.02           H  
ATOM   4111 2HZ  LYS A 267      34.612   5.550  30.367  1.00  2.02           H  
ATOM   4112 3HZ  LYS A 267      35.621   6.648  29.662  1.00  2.02           H  
ATOM   4113  N   THR A 268      28.279  10.746  29.729  1.00  1.96           N  
ATOM   4114  CA  THR A 268      27.205  11.210  28.876  1.00  1.96           C  
ATOM   4115  C   THR A 268      26.132  11.914  29.706  1.00  1.96           C  
ATOM   4116  O   THR A 268      25.382  12.753  29.199  1.00  1.96           O  
ATOM   4117  CB  THR A 268      26.595  10.027  28.130  1.00  1.96           C  
ATOM   4118  OG1 THR A 268      26.085   9.088  29.076  1.00  1.96           O  
ATOM   4119  CG2 THR A 268      27.626   9.349  27.267  1.00  1.96           C  
ATOM   4120  H   THR A 268      28.048  10.044  30.425  1.00  1.96           H  
ATOM   4121  HA  THR A 268      27.606  11.920  28.152  1.00  1.96           H  
ATOM   4122  HB  THR A 268      25.784  10.379  27.535  1.00  1.96           H  
ATOM   4123  HG1 THR A 268      26.638   9.102  29.886  1.00  1.96           H  
ATOM   4124 1HG2 THR A 268      27.161   8.514  26.746  1.00  1.96           H  
ATOM   4125 2HG2 THR A 268      28.012  10.065  26.539  1.00  1.96           H  
ATOM   4126 3HG2 THR A 268      28.439   8.979  27.891  1.00  1.96           H  
ATOM   4127  N   HIS A 269      26.098  11.627  31.009  1.00  1.83           N  
ATOM   4128  CA  HIS A 269      25.111  12.205  31.923  1.00  1.83           C  
ATOM   4129  C   HIS A 269      23.679  11.910  31.479  1.00  1.83           C  
ATOM   4130  O   HIS A 269      22.919  12.816  31.129  1.00  1.83           O  
ATOM   4131  CB  HIS A 269      25.348  13.703  32.053  1.00  1.83           C  
ATOM   4132  CG  HIS A 269      24.829  14.393  33.287  1.00  1.83           C  
ATOM   4133  ND1 HIS A 269      25.389  14.211  34.521  1.00  1.83           N  
ATOM   4134  CD2 HIS A 269      23.820  15.279  33.461  1.00  1.83           C  
ATOM   4135  CE1 HIS A 269      24.756  14.962  35.414  1.00  1.83           C  
ATOM   4136  NE2 HIS A 269      23.808  15.629  34.794  1.00  1.83           N  
ATOM   4137  H   HIS A 269      26.734  10.925  31.363  1.00  1.83           H  
ATOM   4138  HA  HIS A 269      25.234  11.764  32.912  1.00  1.83           H  
ATOM   4139 1HB  HIS A 269      26.425  13.855  32.041  1.00  1.83           H  
ATOM   4140 2HB  HIS A 269      24.966  14.185  31.218  1.00  1.83           H  
ATOM   4141  HD1 HIS A 269      26.164  13.612  34.720  1.00  1.83           H  
ATOM   4142  HD2 HIS A 269      23.103  15.722  32.785  1.00  1.83           H  
ATOM   4143  HE1 HIS A 269      25.062  14.965  36.463  1.00  1.83           H  
ATOM   4144  N   ARG A 270      23.367  10.612  31.424  1.00  1.65           N  
ATOM   4145  CA  ARG A 270      22.040  10.101  31.084  1.00  1.65           C  
ATOM   4146  C   ARG A 270      21.825   8.687  31.641  1.00  1.65           C  
ATOM   4147  O   ARG A 270      22.775   7.963  31.973  1.00  1.65           O  
ATOM   4148  CB  ARG A 270      21.808  10.107  29.573  1.00  1.65           C  
ATOM   4149  CG  ARG A 270      22.727   9.226  28.761  1.00  1.65           C  
ATOM   4150  CD  ARG A 270      22.355   9.236  27.314  1.00  1.65           C  
ATOM   4151  NE  ARG A 270      23.324   8.553  26.479  1.00  1.65           N  
ATOM   4152  CZ  ARG A 270      23.359   7.235  26.224  1.00  1.65           C  
ATOM   4153  NH1 ARG A 270      22.456   6.430  26.750  1.00  1.65           N  
ATOM   4154  NH2 ARG A 270      24.306   6.751  25.435  1.00  1.65           N  
ATOM   4155  H   ARG A 270      24.085   9.955  31.679  1.00  1.65           H  
ATOM   4156  HA  ARG A 270      21.298  10.762  31.537  1.00  1.65           H  
ATOM   4157 1HB  ARG A 270      20.787   9.790  29.362  1.00  1.65           H  
ATOM   4158 2HB  ARG A 270      21.919  11.125  29.187  1.00  1.65           H  
ATOM   4159 1HG  ARG A 270      23.721   9.620  28.845  1.00  1.65           H  
ATOM   4160 2HG  ARG A 270      22.698   8.199  29.133  1.00  1.65           H  
ATOM   4161 1HD  ARG A 270      21.379   8.772  27.167  1.00  1.65           H  
ATOM   4162 2HD  ARG A 270      22.320  10.254  26.984  1.00  1.65           H  
ATOM   4163  HE  ARG A 270      24.033   9.157  26.030  1.00  1.65           H  
ATOM   4164 1HH1 ARG A 270      21.726   6.811  27.350  1.00  1.65           H  
ATOM   4165 2HH1 ARG A 270      22.480   5.442  26.551  1.00  1.65           H  
ATOM   4166 1HH2 ARG A 270      24.997   7.380  25.029  1.00  1.65           H  
ATOM   4167 2HH2 ARG A 270      24.344   5.768  25.237  1.00  1.65           H  
ATOM   4168  N   VAL A 271      20.557   8.269  31.715  1.00  1.49           N  
ATOM   4169  CA  VAL A 271      20.247   6.910  32.162  1.00  1.49           C  
ATOM   4170  C   VAL A 271      20.514   5.966  31.010  1.00  1.49           C  
ATOM   4171  O   VAL A 271      20.077   6.221  29.888  1.00  1.49           O  
ATOM   4172  CB  VAL A 271      18.768   6.762  32.627  1.00  1.49           C  
ATOM   4173  CG1 VAL A 271      18.475   5.298  33.007  1.00  1.49           C  
ATOM   4174  CG2 VAL A 271      18.491   7.643  33.826  1.00  1.49           C  
ATOM   4175  H   VAL A 271      19.804   8.898  31.460  1.00  1.49           H  
ATOM   4176  HA  VAL A 271      20.901   6.640  32.981  1.00  1.49           H  
ATOM   4177  HB  VAL A 271      18.107   7.045  31.806  1.00  1.49           H  
ATOM   4178 1HG1 VAL A 271      17.438   5.204  33.318  1.00  1.49           H  
ATOM   4179 2HG1 VAL A 271      18.646   4.654  32.152  1.00  1.49           H  
ATOM   4180 3HG1 VAL A 271      19.130   4.992  33.830  1.00  1.49           H  
ATOM   4181 1HG2 VAL A 271      17.447   7.533  34.125  1.00  1.49           H  
ATOM   4182 2HG2 VAL A 271      19.126   7.348  34.644  1.00  1.49           H  
ATOM   4183 3HG2 VAL A 271      18.683   8.683  33.559  1.00  1.49           H  
ATOM   4184  N   THR A 272      21.262   4.905  31.272  1.00  1.34           N  
ATOM   4185  CA  THR A 272      21.593   3.955  30.225  1.00  1.34           C  
ATOM   4186  C   THR A 272      20.720   2.719  30.294  1.00  1.34           C  
ATOM   4187  O   THR A 272      20.452   2.080  29.276  1.00  1.34           O  
ATOM   4188  CB  THR A 272      23.059   3.554  30.356  1.00  1.34           C  
ATOM   4189  OG1 THR A 272      23.270   2.941  31.643  1.00  1.34           O  
ATOM   4190  CG2 THR A 272      23.938   4.790  30.226  1.00  1.34           C  
ATOM   4191  H   THR A 272      21.599   4.760  32.219  1.00  1.34           H  
ATOM   4192  HA  THR A 272      21.439   4.430  29.258  1.00  1.34           H  
ATOM   4193  HB  THR A 272      23.312   2.841  29.574  1.00  1.34           H  
ATOM   4194  HG1 THR A 272      22.933   3.534  32.346  1.00  1.34           H  
ATOM   4195 1HG2 THR A 272      24.970   4.490  30.317  1.00  1.34           H  
ATOM   4196 2HG2 THR A 272      23.779   5.258  29.257  1.00  1.34           H  
ATOM   4197 3HG2 THR A 272      23.691   5.502  31.015  1.00  1.34           H  
ATOM   4198  N   THR A 273      20.246   2.414  31.490  1.00  1.22           N  
ATOM   4199  CA  THR A 273      19.365   1.275  31.688  1.00  1.22           C  
ATOM   4200  C   THR A 273      18.592   1.401  32.983  1.00  1.22           C  
ATOM   4201  O   THR A 273      19.043   2.033  33.944  1.00  1.22           O  
ATOM   4202  CB  THR A 273      20.111  -0.072  31.622  1.00  1.22           C  
ATOM   4203  OG1 THR A 273      19.165  -1.142  31.739  1.00  1.22           O  
ATOM   4204  CG2 THR A 273      21.129  -0.187  32.691  1.00  1.22           C  
ATOM   4205  H   THR A 273      20.543   2.980  32.283  1.00  1.22           H  
ATOM   4206  HA  THR A 273      18.634   1.269  30.878  1.00  1.22           H  
ATOM   4207  HB  THR A 273      20.609  -0.156  30.656  1.00  1.22           H  
ATOM   4208  HG1 THR A 273      18.769  -1.118  32.616  1.00  1.22           H  
ATOM   4209 1HG2 THR A 273      21.637  -1.146  32.610  1.00  1.22           H  
ATOM   4210 2HG2 THR A 273      21.850   0.617  32.568  1.00  1.22           H  
ATOM   4211 3HG2 THR A 273      20.642  -0.113  33.662  1.00  1.22           H  
ATOM   4212  N   SER A 274      17.433   0.762  33.031  1.00  1.11           N  
ATOM   4213  CA  SER A 274      16.661   0.794  34.257  1.00  1.11           C  
ATOM   4214  C   SER A 274      15.893  -0.481  34.525  1.00  1.11           C  
ATOM   4215  O   SER A 274      15.505  -1.214  33.602  1.00  1.11           O  
ATOM   4216  CB  SER A 274      15.700   1.960  34.197  1.00  1.11           C  
ATOM   4217  OG  SER A 274      14.779   1.810  33.145  1.00  1.11           O  
ATOM   4218  H   SER A 274      17.097   0.261  32.217  1.00  1.11           H  
ATOM   4219  HA  SER A 274      17.346   0.948  35.092  1.00  1.11           H  
ATOM   4220 1HB  SER A 274      15.166   2.031  35.140  1.00  1.11           H  
ATOM   4221 2HB  SER A 274      16.263   2.881  34.062  1.00  1.11           H  
ATOM   4222  HG  SER A 274      14.345   2.666  33.048  1.00  1.11           H  
ATOM   4223  N   SER A 275      15.634  -0.695  35.806  1.00  1.01           N  
ATOM   4224  CA  SER A 275      14.891  -1.843  36.276  1.00  1.01           C  
ATOM   4225  C   SER A 275      14.284  -1.577  37.624  1.00  1.01           C  
ATOM   4226  O   SER A 275      14.569  -0.566  38.260  1.00  1.01           O  
ATOM   4227  CB  SER A 275      15.797  -3.059  36.361  1.00  1.01           C  
ATOM   4228  OG  SER A 275      16.757  -2.905  37.361  1.00  1.01           O  
ATOM   4229  H   SER A 275      16.012  -0.030  36.486  1.00  1.01           H  
ATOM   4230  HA  SER A 275      14.079  -2.040  35.583  1.00  1.01           H  
ATOM   4231 1HB  SER A 275      15.197  -3.944  36.565  1.00  1.01           H  
ATOM   4232 2HB  SER A 275      16.289  -3.215  35.402  1.00  1.01           H  
ATOM   4233  HG  SER A 275      16.270  -2.696  38.164  1.00  1.01           H  
ATOM   4234  N   GLY A 276      13.448  -2.483  38.071  1.00  0.93           N  
ATOM   4235  CA  GLY A 276      12.857  -2.314  39.371  1.00  0.93           C  
ATOM   4236  C   GLY A 276      11.922  -3.442  39.698  1.00  0.93           C  
ATOM   4237  O   GLY A 276      11.725  -4.367  38.904  1.00  0.93           O  
ATOM   4238  H   GLY A 276      13.226  -3.298  37.519  1.00  0.93           H  
ATOM   4239 1HA  GLY A 276      13.639  -2.259  40.129  1.00  0.93           H  
ATOM   4240 2HA  GLY A 276      12.313  -1.372  39.405  1.00  0.93           H  
ATOM   4241  N   GLU A 277      11.363  -3.349  40.880  1.00  0.88           N  
ATOM   4242  CA  GLU A 277      10.449  -4.344  41.391  1.00  0.88           C  
ATOM   4243  C   GLU A 277       9.550  -3.738  42.442  1.00  0.88           C  
ATOM   4244  O   GLU A 277       9.879  -2.706  43.035  1.00  0.88           O  
ATOM   4245  CB  GLU A 277      11.238  -5.510  41.974  1.00  0.88           C  
ATOM   4246  CG  GLU A 277      12.100  -5.131  43.142  1.00  0.88           C  
ATOM   4247  CD  GLU A 277      12.953  -6.252  43.630  1.00  0.88           C  
ATOM   4248  OE1 GLU A 277      12.440  -7.229  44.118  1.00  0.88           O  
ATOM   4249  OE2 GLU A 277      14.148  -6.117  43.528  1.00  0.88           O  
ATOM   4250  H   GLU A 277      11.603  -2.532  41.441  1.00  0.88           H  
ATOM   4251  HA  GLU A 277       9.827  -4.708  40.573  1.00  0.88           H  
ATOM   4252 1HB  GLU A 277      10.543  -6.281  42.309  1.00  0.88           H  
ATOM   4253 2HB  GLU A 277      11.871  -5.949  41.204  1.00  0.88           H  
ATOM   4254 1HG  GLU A 277      12.739  -4.293  42.859  1.00  0.88           H  
ATOM   4255 2HG  GLU A 277      11.453  -4.797  43.938  1.00  0.88           H  
ATOM   4256  N   LEU A 278       8.432  -4.380  42.693  1.00  0.87           N  
ATOM   4257  CA  LEU A 278       7.586  -3.942  43.785  1.00  0.87           C  
ATOM   4258  C   LEU A 278       7.750  -4.865  44.984  1.00  0.87           C  
ATOM   4259  O   LEU A 278       7.461  -6.062  44.915  1.00  0.87           O  
ATOM   4260  CB  LEU A 278       6.177  -3.818  43.281  1.00  0.87           C  
ATOM   4261  CG  LEU A 278       5.207  -3.444  44.217  1.00  0.87           C  
ATOM   4262  CD1 LEU A 278       5.594  -2.129  44.770  1.00  0.87           C  
ATOM   4263  CD2 LEU A 278       3.919  -3.358  43.504  1.00  0.87           C  
ATOM   4264  H   LEU A 278       8.179  -5.185  42.114  1.00  0.87           H  
ATOM   4265  HA  LEU A 278       7.906  -2.954  44.097  1.00  0.87           H  
ATOM   4266 1HB  LEU A 278       6.162  -3.087  42.478  1.00  0.87           H  
ATOM   4267 2HB  LEU A 278       5.881  -4.755  42.895  1.00  0.87           H  
ATOM   4268  HG  LEU A 278       5.152  -4.173  44.995  1.00  0.87           H  
ATOM   4269 1HD1 LEU A 278       4.884  -1.779  45.493  1.00  0.87           H  
ATOM   4270 2HD1 LEU A 278       6.540  -2.250  45.244  1.00  0.87           H  
ATOM   4271 3HD1 LEU A 278       5.677  -1.407  43.961  1.00  0.87           H  
ATOM   4272 1HD2 LEU A 278       3.130  -3.076  44.174  1.00  0.87           H  
ATOM   4273 2HD2 LEU A 278       3.998  -2.622  42.705  1.00  0.87           H  
ATOM   4274 3HD2 LEU A 278       3.716  -4.320  43.076  1.00  0.87           H  
ATOM   4275  N   VAL A 279       8.259  -4.302  46.079  1.00  0.94           N  
ATOM   4276  CA  VAL A 279       8.626  -5.086  47.240  1.00  0.94           C  
ATOM   4277  C   VAL A 279       7.555  -5.142  48.318  1.00  0.94           C  
ATOM   4278  O   VAL A 279       7.137  -4.119  48.862  1.00  0.94           O  
ATOM   4279  CB  VAL A 279       9.911  -4.476  47.848  1.00  0.94           C  
ATOM   4280  CG1 VAL A 279      10.321  -5.251  49.072  1.00  0.94           C  
ATOM   4281  CG2 VAL A 279      11.018  -4.449  46.783  1.00  0.94           C  
ATOM   4282  H   VAL A 279       8.427  -3.296  46.110  1.00  0.94           H  
ATOM   4283  HA  VAL A 279       8.842  -6.102  46.908  1.00  0.94           H  
ATOM   4284  HB  VAL A 279       9.705  -3.448  48.169  1.00  0.94           H  
ATOM   4285 1HG1 VAL A 279      11.206  -4.817  49.491  1.00  0.94           H  
ATOM   4286 2HG1 VAL A 279       9.520  -5.222  49.807  1.00  0.94           H  
ATOM   4287 3HG1 VAL A 279      10.525  -6.284  48.796  1.00  0.94           H  
ATOM   4288 1HG2 VAL A 279      11.918  -4.003  47.197  1.00  0.94           H  
ATOM   4289 2HG2 VAL A 279      11.237  -5.466  46.449  1.00  0.94           H  
ATOM   4290 3HG2 VAL A 279      10.681  -3.851  45.932  1.00  0.94           H  
ATOM   4291  N   SER A 280       7.085  -6.347  48.620  1.00  1.07           N  
ATOM   4292  CA  SER A 280       6.079  -6.498  49.664  1.00  1.07           C  
ATOM   4293  C   SER A 280       6.714  -6.160  50.990  1.00  1.07           C  
ATOM   4294  O   SER A 280       7.848  -6.569  51.236  1.00  1.07           O  
ATOM   4295  CB  SER A 280       5.530  -7.910  49.698  1.00  1.07           C  
ATOM   4296  OG  SER A 280       4.612  -8.068  50.746  1.00  1.07           O  
ATOM   4297  H   SER A 280       7.439  -7.159  48.133  1.00  1.07           H  
ATOM   4298  HA  SER A 280       5.263  -5.801  49.491  1.00  1.07           H  
ATOM   4299 1HB  SER A 280       5.048  -8.130  48.758  1.00  1.07           H  
ATOM   4300 2HB  SER A 280       6.347  -8.618  49.819  1.00  1.07           H  
ATOM   4301  HG  SER A 280       4.083  -7.258  50.759  1.00  1.07           H  
ATOM   4302  N   ILE A 281       5.983  -5.486  51.864  1.00  1.26           N  
ATOM   4303  CA  ILE A 281       6.497  -5.212  53.196  1.00  1.26           C  
ATOM   4304  C   ILE A 281       5.879  -6.273  54.124  1.00  1.26           C  
ATOM   4305  O   ILE A 281       4.724  -6.135  54.525  1.00  1.26           O  
ATOM   4306  CB  ILE A 281       6.092  -3.791  53.610  1.00  1.26           C  
ATOM   4307  CG1 ILE A 281       6.527  -2.835  52.519  1.00  1.26           C  
ATOM   4308  CG2 ILE A 281       6.718  -3.407  54.926  1.00  1.26           C  
ATOM   4309  CD1 ILE A 281       7.997  -2.903  52.219  1.00  1.26           C  
ATOM   4310  H   ILE A 281       5.062  -5.146  51.592  1.00  1.26           H  
ATOM   4311  HA  ILE A 281       7.578  -5.264  53.172  1.00  1.26           H  
ATOM   4312  HB  ILE A 281       5.001  -3.734  53.685  1.00  1.26           H  
ATOM   4313 1HG1 ILE A 281       5.972  -3.060  51.607  1.00  1.26           H  
ATOM   4314 2HG1 ILE A 281       6.282  -1.823  52.830  1.00  1.26           H  
ATOM   4315 1HG2 ILE A 281       6.417  -2.394  55.195  1.00  1.26           H  
ATOM   4316 2HG2 ILE A 281       6.391  -4.104  55.697  1.00  1.26           H  
ATOM   4317 3HG2 ILE A 281       7.796  -3.450  54.823  1.00  1.26           H  
ATOM   4318 1HD1 ILE A 281       8.257  -2.201  51.437  1.00  1.26           H  
ATOM   4319 2HD1 ILE A 281       8.536  -2.665  53.115  1.00  1.26           H  
ATOM   4320 3HD1 ILE A 281       8.266  -3.903  51.892  1.00  1.26           H  
ATOM   4321  N   PRO A 282       6.643  -7.312  54.525  1.00  1.46           N  
ATOM   4322  CA  PRO A 282       6.130  -8.536  55.135  1.00  1.46           C  
ATOM   4323  C   PRO A 282       5.459  -8.385  56.492  1.00  1.46           C  
ATOM   4324  O   PRO A 282       4.237  -8.392  56.575  1.00  1.46           O  
ATOM   4325  CB  PRO A 282       7.411  -9.388  55.241  1.00  1.46           C  
ATOM   4326  CG  PRO A 282       8.568  -8.381  55.322  1.00  1.46           C  
ATOM   4327  CD  PRO A 282       8.121  -7.212  54.474  1.00  1.46           C  
ATOM   4328  HA  PRO A 282       5.430  -9.004  54.427  1.00  1.46           H  
ATOM   4329 1HB  PRO A 282       7.349 -10.062  56.107  1.00  1.46           H  
ATOM   4330 2HB  PRO A 282       7.491 -10.032  54.352  1.00  1.46           H  
ATOM   4331 1HG  PRO A 282       8.819  -8.096  56.350  1.00  1.46           H  
ATOM   4332 2HG  PRO A 282       9.478  -8.845  54.912  1.00  1.46           H  
ATOM   4333 1HD  PRO A 282       8.467  -6.274  54.936  1.00  1.46           H  
ATOM   4334 2HD  PRO A 282       8.489  -7.342  53.450  1.00  1.46           H  
ATOM   4335  N   VAL A 283       6.295  -8.262  57.528  1.00  1.58           N  
ATOM   4336  CA  VAL A 283       5.989  -8.056  58.952  1.00  1.58           C  
ATOM   4337  C   VAL A 283       6.951  -8.891  59.803  1.00  1.58           C  
ATOM   4338  O   VAL A 283       7.760  -8.357  60.551  1.00  1.58           O  
ATOM   4339  CB  VAL A 283       4.500  -8.300  59.374  1.00  1.58           C  
ATOM   4340  CG1 VAL A 283       3.961  -9.775  59.248  1.00  1.58           C  
ATOM   4341  CG2 VAL A 283       4.380  -7.866  60.830  1.00  1.58           C  
ATOM   4342  H   VAL A 283       7.272  -8.281  57.306  1.00  1.58           H  
ATOM   4343  HA  VAL A 283       6.184  -7.005  59.181  1.00  1.58           H  
ATOM   4344  HB  VAL A 283       3.880  -7.682  58.759  1.00  1.58           H  
ATOM   4345 1HG1 VAL A 283       2.922  -9.784  59.556  1.00  1.58           H  
ATOM   4346 2HG1 VAL A 283       4.019 -10.135  58.232  1.00  1.58           H  
ATOM   4347 3HG1 VAL A 283       4.481 -10.432  59.884  1.00  1.58           H  
ATOM   4348 1HG2 VAL A 283       3.358  -7.959  61.162  1.00  1.58           H  
ATOM   4349 2HG2 VAL A 283       5.018  -8.495  61.449  1.00  1.58           H  
ATOM   4350 3HG2 VAL A 283       4.696  -6.827  60.920  1.00  1.58           H  
ATOM   4351  N   LYS A 284       6.907 -10.213  59.646  1.00  1.56           N  
ATOM   4352  CA  LYS A 284       7.738 -11.114  60.441  1.00  1.56           C  
ATOM   4353  C   LYS A 284       9.217 -10.863  60.220  1.00  1.56           C  
ATOM   4354  O   LYS A 284      10.032 -10.988  61.131  1.00  1.56           O  
ATOM   4355  CB  LYS A 284       7.419 -12.573  60.108  1.00  1.56           C  
ATOM   4356  CG  LYS A 284       6.059 -13.067  60.595  1.00  1.56           C  
ATOM   4357  CD  LYS A 284       5.823 -14.521  60.215  1.00  1.56           C  
ATOM   4358  CE  LYS A 284       4.460 -15.006  60.695  1.00  1.56           C  
ATOM   4359  NZ  LYS A 284       4.200 -16.417  60.295  1.00  1.56           N  
ATOM   4360  H   LYS A 284       6.245 -10.599  58.989  1.00  1.56           H  
ATOM   4361  HA  LYS A 284       7.524 -10.939  61.496  1.00  1.56           H  
ATOM   4362 1HB  LYS A 284       7.457 -12.715  59.027  1.00  1.56           H  
ATOM   4363 2HB  LYS A 284       8.183 -13.216  60.546  1.00  1.56           H  
ATOM   4364 1HG  LYS A 284       5.997 -12.963  61.680  1.00  1.56           H  
ATOM   4365 2HG  LYS A 284       5.278 -12.478  60.148  1.00  1.56           H  
ATOM   4366 1HD  LYS A 284       5.876 -14.627  59.130  1.00  1.56           H  
ATOM   4367 2HD  LYS A 284       6.597 -15.144  60.661  1.00  1.56           H  
ATOM   4368 1HE  LYS A 284       4.419 -14.933  61.781  1.00  1.56           H  
ATOM   4369 2HE  LYS A 284       3.684 -14.369  60.269  1.00  1.56           H  
ATOM   4370 1HZ  LYS A 284       3.291 -16.700  60.632  1.00  1.56           H  
ATOM   4371 2HZ  LYS A 284       4.225 -16.493  59.288  1.00  1.56           H  
ATOM   4372 3HZ  LYS A 284       4.908 -17.016  60.695  1.00  1.56           H  
ATOM   4373  N   GLY A 285       9.556 -10.499  58.992  1.00  1.41           N  
ATOM   4374  CA  GLY A 285      10.929 -10.232  58.614  1.00  1.41           C  
ATOM   4375  C   GLY A 285      11.314  -8.760  58.753  1.00  1.41           C  
ATOM   4376  O   GLY A 285      12.381  -8.367  58.283  1.00  1.41           O  
ATOM   4377  H   GLY A 285       8.831 -10.414  58.300  1.00  1.41           H  
ATOM   4378 1HA  GLY A 285      11.594 -10.840  59.227  1.00  1.41           H  
ATOM   4379 2HA  GLY A 285      11.080 -10.547  57.582  1.00  1.41           H  
ATOM   4380  N   LEU A 286      10.443  -7.924  59.333  1.00  1.20           N  
ATOM   4381  CA  LEU A 286      10.764  -6.506  59.403  1.00  1.20           C  
ATOM   4382  C   LEU A 286      10.270  -5.844  60.686  1.00  1.20           C  
ATOM   4383  O   LEU A 286       9.086  -5.550  60.833  1.00  1.20           O  
ATOM   4384  CB  LEU A 286      10.124  -5.807  58.203  1.00  1.20           C  
ATOM   4385  CG  LEU A 286      10.401  -4.346  58.054  1.00  1.20           C  
ATOM   4386  CD1 LEU A 286      11.885  -4.139  57.839  1.00  1.20           C  
ATOM   4387  CD2 LEU A 286       9.632  -3.841  56.896  1.00  1.20           C  
ATOM   4388  H   LEU A 286       9.573  -8.255  59.747  1.00  1.20           H  
ATOM   4389  HA  LEU A 286      11.845  -6.390  59.356  1.00  1.20           H  
ATOM   4390 1HB  LEU A 286      10.466  -6.298  57.294  1.00  1.20           H  
ATOM   4391 2HB  LEU A 286       9.041  -5.929  58.275  1.00  1.20           H  
ATOM   4392  HG  LEU A 286      10.106  -3.811  58.962  1.00  1.20           H  
ATOM   4393 1HD1 LEU A 286      12.098  -3.083  57.717  1.00  1.20           H  
ATOM   4394 2HD1 LEU A 286      12.433  -4.519  58.699  1.00  1.20           H  
ATOM   4395 3HD1 LEU A 286      12.202  -4.669  56.944  1.00  1.20           H  
ATOM   4396 1HD2 LEU A 286       9.835  -2.800  56.780  1.00  1.20           H  
ATOM   4397 2HD2 LEU A 286       9.934  -4.372  55.996  1.00  1.20           H  
ATOM   4398 3HD2 LEU A 286       8.574  -3.993  57.079  1.00  1.20           H  
ATOM   4399  N   GLU A 287      11.190  -5.538  61.587  1.00  1.00           N  
ATOM   4400  CA  GLU A 287      10.813  -4.912  62.846  1.00  1.00           C  
ATOM   4401  C   GLU A 287      10.341  -3.486  62.538  1.00  1.00           C  
ATOM   4402  O   GLU A 287      11.042  -2.797  61.804  1.00  1.00           O  
ATOM   4403  CB  GLU A 287      12.024  -4.886  63.793  1.00  1.00           C  
ATOM   4404  CG  GLU A 287      11.752  -4.376  65.204  1.00  1.00           C  
ATOM   4405  CD  GLU A 287      12.970  -4.426  66.096  1.00  1.00           C  
ATOM   4406  OE1 GLU A 287      14.024  -4.768  65.614  1.00  1.00           O  
ATOM   4407  OE2 GLU A 287      12.843  -4.136  67.264  1.00  1.00           O  
ATOM   4408  H   GLU A 287      12.155  -5.778  61.411  1.00  1.00           H  
ATOM   4409  HA  GLU A 287      10.017  -5.505  63.286  1.00  1.00           H  
ATOM   4410 1HB  GLU A 287      12.433  -5.893  63.881  1.00  1.00           H  
ATOM   4411 2HB  GLU A 287      12.801  -4.256  63.363  1.00  1.00           H  
ATOM   4412 1HG  GLU A 287      11.392  -3.346  65.148  1.00  1.00           H  
ATOM   4413 2HG  GLU A 287      10.973  -4.985  65.651  1.00  1.00           H  
ATOM   4414  N   PRO A 288       9.209  -2.996  63.080  1.00  0.86           N  
ATOM   4415  CA  PRO A 288       8.690  -1.657  62.840  1.00  0.86           C  
ATOM   4416  C   PRO A 288       9.620  -0.602  63.401  1.00  0.86           C  
ATOM   4417  O   PRO A 288      10.261  -0.815  64.430  1.00  0.86           O  
ATOM   4418  CB  PRO A 288       7.359  -1.667  63.601  1.00  0.86           C  
ATOM   4419  CG  PRO A 288       7.491  -2.765  64.626  1.00  0.86           C  
ATOM   4420  CD  PRO A 288       8.378  -3.813  63.973  1.00  0.86           C  
ATOM   4421  HA  PRO A 288       8.535  -1.512  61.763  1.00  0.86           H  
ATOM   4422 1HB  PRO A 288       7.217  -0.693  64.080  1.00  0.86           H  
ATOM   4423 2HB  PRO A 288       6.524  -1.805  62.905  1.00  0.86           H  
ATOM   4424 1HG  PRO A 288       7.930  -2.359  65.550  1.00  0.86           H  
ATOM   4425 2HG  PRO A 288       6.496  -3.154  64.893  1.00  0.86           H  
ATOM   4426 1HD  PRO A 288       8.961  -4.288  64.754  1.00  0.86           H  
ATOM   4427 2HD  PRO A 288       7.786  -4.536  63.380  1.00  0.86           H  
ATOM   4428  N   ASP A 289       9.675   0.559  62.756  1.00  0.78           N  
ATOM   4429  CA  ASP A 289      10.517   1.618  63.282  1.00  0.78           C  
ATOM   4430  C   ASP A 289      10.014   2.135  64.602  1.00  0.78           C  
ATOM   4431  O   ASP A 289       8.848   2.503  64.717  1.00  0.78           O  
ATOM   4432  CB  ASP A 289      10.664   2.788  62.329  1.00  0.78           C  
ATOM   4433  CG  ASP A 289      11.611   3.831  62.925  1.00  0.78           C  
ATOM   4434  OD1 ASP A 289      12.815   3.672  62.807  1.00  0.78           O  
ATOM   4435  OD2 ASP A 289      11.144   4.780  63.535  1.00  0.78           O  
ATOM   4436  H   ASP A 289       9.126   0.701  61.910  1.00  0.78           H  
ATOM   4437  HA  ASP A 289      11.512   1.200  63.445  1.00  0.78           H  
ATOM   4438 1HB  ASP A 289      11.066   2.441  61.374  1.00  0.78           H  
ATOM   4439 2HB  ASP A 289       9.694   3.236  62.134  1.00  0.78           H  
ATOM   4440  N   ALA A 290      10.902   2.186  65.586  1.00  0.75           N  
ATOM   4441  CA  ALA A 290      10.594   2.648  66.932  1.00  0.75           C  
ATOM   4442  C   ALA A 290      10.115   4.099  67.034  1.00  0.75           C  
ATOM   4443  O   ALA A 290       9.309   4.415  67.903  1.00  0.75           O  
ATOM   4444  CB  ALA A 290      11.808   2.479  67.820  1.00  0.75           C  
ATOM   4445  H   ALA A 290      11.844   1.872  65.388  1.00  0.75           H  
ATOM   4446  HA  ALA A 290       9.794   2.010  67.312  1.00  0.75           H  
ATOM   4447 1HB  ALA A 290      11.556   2.770  68.838  1.00  0.75           H  
ATOM   4448 2HB  ALA A 290      12.127   1.437  67.806  1.00  0.75           H  
ATOM   4449 3HB  ALA A 290      12.614   3.112  67.450  1.00  0.75           H  
ATOM   4450  N   GLU A 291      10.625   5.012  66.204  1.00  0.75           N  
ATOM   4451  CA  GLU A 291      10.226   6.403  66.397  1.00  0.75           C  
ATOM   4452  C   GLU A 291       8.826   6.559  65.851  1.00  0.75           C  
ATOM   4453  O   GLU A 291       7.950   7.164  66.489  1.00  0.75           O  
ATOM   4454  CB  GLU A 291      11.221   7.362  65.730  1.00  0.75           C  
ATOM   4455  CG  GLU A 291      10.970   8.853  66.000  1.00  0.75           C  
ATOM   4456  CD  GLU A 291      12.093   9.750  65.482  1.00  0.75           C  
ATOM   4457  OE1 GLU A 291      13.022   9.244  64.900  1.00  0.75           O  
ATOM   4458  OE2 GLU A 291      12.022  10.936  65.696  1.00  0.75           O  
ATOM   4459  H   GLU A 291      11.224   4.767  65.414  1.00  0.75           H  
ATOM   4460  HA  GLU A 291      10.203   6.622  67.463  1.00  0.75           H  
ATOM   4461 1HB  GLU A 291      12.230   7.122  66.062  1.00  0.75           H  
ATOM   4462 2HB  GLU A 291      11.190   7.213  64.649  1.00  0.75           H  
ATOM   4463 1HG  GLU A 291      10.035   9.140  65.517  1.00  0.75           H  
ATOM   4464 2HG  GLU A 291      10.853   9.003  67.071  1.00  0.75           H  
ATOM   4465  N   VAL A 292       8.604   5.964  64.683  1.00  0.75           N  
ATOM   4466  CA  VAL A 292       7.279   6.012  64.102  1.00  0.75           C  
ATOM   4467  C   VAL A 292       6.297   5.262  64.978  1.00  0.75           C  
ATOM   4468  O   VAL A 292       5.228   5.782  65.274  1.00  0.75           O  
ATOM   4469  CB  VAL A 292       7.262   5.451  62.677  1.00  0.75           C  
ATOM   4470  CG1 VAL A 292       5.838   5.300  62.208  1.00  0.75           C  
ATOM   4471  CG2 VAL A 292       8.003   6.411  61.759  1.00  0.75           C  
ATOM   4472  H   VAL A 292       9.383   5.480  64.212  1.00  0.75           H  
ATOM   4473  HA  VAL A 292       6.967   7.055  64.050  1.00  0.75           H  
ATOM   4474  HB  VAL A 292       7.740   4.472  62.658  1.00  0.75           H  
ATOM   4475 1HG1 VAL A 292       5.817   4.924  61.189  1.00  0.75           H  
ATOM   4476 2HG1 VAL A 292       5.312   4.610  62.864  1.00  0.75           H  
ATOM   4477 3HG1 VAL A 292       5.363   6.227  62.247  1.00  0.75           H  
ATOM   4478 1HG2 VAL A 292       7.994   6.032  60.744  1.00  0.75           H  
ATOM   4479 2HG2 VAL A 292       7.513   7.374  61.782  1.00  0.75           H  
ATOM   4480 3HG2 VAL A 292       9.039   6.514  62.101  1.00  0.75           H  
ATOM   4481  N   ALA A 293       6.672   4.071  65.446  1.00  0.77           N  
ATOM   4482  CA  ALA A 293       5.800   3.266  66.278  1.00  0.77           C  
ATOM   4483  C   ALA A 293       5.393   3.990  67.548  1.00  0.77           C  
ATOM   4484  O   ALA A 293       4.236   3.905  67.962  1.00  0.77           O  
ATOM   4485  CB  ALA A 293       6.496   1.972  66.651  1.00  0.77           C  
ATOM   4486  H   ALA A 293       7.578   3.688  65.197  1.00  0.77           H  
ATOM   4487  HA  ALA A 293       4.900   3.044  65.706  1.00  0.77           H  
ATOM   4488 1HB  ALA A 293       5.830   1.359  67.252  1.00  0.77           H  
ATOM   4489 2HB  ALA A 293       6.770   1.431  65.746  1.00  0.77           H  
ATOM   4490 3HB  ALA A 293       7.391   2.202  67.220  1.00  0.77           H  
ATOM   4491  N   LYS A 294       6.312   4.731  68.172  1.00  0.79           N  
ATOM   4492  CA  LYS A 294       5.934   5.450  69.376  1.00  0.79           C  
ATOM   4493  C   LYS A 294       4.973   6.587  69.058  1.00  0.79           C  
ATOM   4494  O   LYS A 294       3.968   6.764  69.747  1.00  0.79           O  
ATOM   4495  CB  LYS A 294       7.174   5.974  70.088  1.00  0.79           C  
ATOM   4496  CG  LYS A 294       8.018   4.885  70.757  1.00  0.79           C  
ATOM   4497  CD  LYS A 294       9.282   5.464  71.370  1.00  0.79           C  
ATOM   4498  CE  LYS A 294      10.135   4.382  72.015  1.00  0.79           C  
ATOM   4499  NZ  LYS A 294      11.392   4.941  72.596  1.00  0.79           N  
ATOM   4500  H   LYS A 294       7.278   4.774  67.842  1.00  0.79           H  
ATOM   4501  HA  LYS A 294       5.423   4.756  70.043  1.00  0.79           H  
ATOM   4502 1HB  LYS A 294       7.813   6.485  69.360  1.00  0.79           H  
ATOM   4503 2HB  LYS A 294       6.885   6.702  70.844  1.00  0.79           H  
ATOM   4504 1HG  LYS A 294       7.431   4.421  71.548  1.00  0.79           H  
ATOM   4505 2HG  LYS A 294       8.276   4.118  70.040  1.00  0.79           H  
ATOM   4506 1HD  LYS A 294       9.865   5.948  70.582  1.00  0.79           H  
ATOM   4507 2HD  LYS A 294       9.020   6.209  72.119  1.00  0.79           H  
ATOM   4508 1HE  LYS A 294       9.562   3.901  72.806  1.00  0.79           H  
ATOM   4509 2HE  LYS A 294      10.393   3.636  71.261  1.00  0.79           H  
ATOM   4510 1HZ  LYS A 294      11.933   4.197  73.014  1.00  0.79           H  
ATOM   4511 2HZ  LYS A 294      11.932   5.380  71.863  1.00  0.79           H  
ATOM   4512 3HZ  LYS A 294      11.162   5.627  73.302  1.00  0.79           H  
ATOM   4513  N   ARG A 295       5.226   7.330  67.979  1.00  0.81           N  
ATOM   4514  CA  ARG A 295       4.337   8.441  67.654  1.00  0.81           C  
ATOM   4515  C   ARG A 295       2.952   7.890  67.288  1.00  0.81           C  
ATOM   4516  O   ARG A 295       1.915   8.418  67.709  1.00  0.81           O  
ATOM   4517  CB  ARG A 295       4.920   9.272  66.525  1.00  0.81           C  
ATOM   4518  CG  ARG A 295       4.135  10.538  66.155  1.00  0.81           C  
ATOM   4519  CD  ARG A 295       4.151  11.576  67.225  1.00  0.81           C  
ATOM   4520  NE  ARG A 295       3.467  12.805  66.787  1.00  0.81           N  
ATOM   4521  CZ  ARG A 295       3.182  13.864  67.574  1.00  0.81           C  
ATOM   4522  NH1 ARG A 295       3.526  13.858  68.846  1.00  0.81           N  
ATOM   4523  NH2 ARG A 295       2.554  14.914  67.059  1.00  0.81           N  
ATOM   4524  H   ARG A 295       6.057   7.154  67.406  1.00  0.81           H  
ATOM   4525  HA  ARG A 295       4.238   9.077  68.532  1.00  0.81           H  
ATOM   4526 1HB  ARG A 295       5.924   9.592  66.805  1.00  0.81           H  
ATOM   4527 2HB  ARG A 295       5.034   8.643  65.648  1.00  0.81           H  
ATOM   4528 1HG  ARG A 295       4.550  10.976  65.256  1.00  0.81           H  
ATOM   4529 2HG  ARG A 295       3.098  10.268  65.979  1.00  0.81           H  
ATOM   4530 1HD  ARG A 295       3.642  11.196  68.112  1.00  0.81           H  
ATOM   4531 2HD  ARG A 295       5.183  11.828  67.472  1.00  0.81           H  
ATOM   4532  HE  ARG A 295       3.185  12.867  65.819  1.00  0.81           H  
ATOM   4533 1HH1 ARG A 295       4.013  13.061  69.230  1.00  0.81           H  
ATOM   4534 2HH1 ARG A 295       3.316  14.653  69.431  1.00  0.81           H  
ATOM   4535 1HH2 ARG A 295       2.284  14.924  66.055  1.00  0.81           H  
ATOM   4536 2HH2 ARG A 295       2.338  15.708  67.634  1.00  0.81           H  
ATOM   4537  N   VAL A 296       2.935   6.800  66.524  1.00  0.83           N  
ATOM   4538  CA  VAL A 296       1.692   6.169  66.126  1.00  0.83           C  
ATOM   4539  C   VAL A 296       0.924   5.644  67.318  1.00  0.83           C  
ATOM   4540  O   VAL A 296      -0.288   5.851  67.401  1.00  0.83           O  
ATOM   4541  CB  VAL A 296       1.941   5.028  65.140  1.00  0.83           C  
ATOM   4542  CG1 VAL A 296       0.656   4.257  64.944  1.00  0.83           C  
ATOM   4543  CG2 VAL A 296       2.417   5.624  63.805  1.00  0.83           C  
ATOM   4544  H   VAL A 296       3.811   6.399  66.201  1.00  0.83           H  
ATOM   4545  HA  VAL A 296       1.080   6.917  65.624  1.00  0.83           H  
ATOM   4546  HB  VAL A 296       2.695   4.348  65.537  1.00  0.83           H  
ATOM   4547 1HG1 VAL A 296       0.831   3.451  64.244  1.00  0.83           H  
ATOM   4548 2HG1 VAL A 296       0.344   3.850  65.897  1.00  0.83           H  
ATOM   4549 3HG1 VAL A 296      -0.118   4.912  64.572  1.00  0.83           H  
ATOM   4550 1HG2 VAL A 296       2.591   4.827  63.082  1.00  0.83           H  
ATOM   4551 2HG2 VAL A 296       1.668   6.299  63.433  1.00  0.83           H  
ATOM   4552 3HG2 VAL A 296       3.324   6.175  63.952  1.00  0.83           H  
ATOM   4553  N   LYS A 297       1.615   4.986  68.251  1.00  0.86           N  
ATOM   4554  CA  LYS A 297       0.960   4.468  69.437  1.00  0.86           C  
ATOM   4555  C   LYS A 297       0.339   5.610  70.217  1.00  0.86           C  
ATOM   4556  O   LYS A 297      -0.784   5.490  70.694  1.00  0.86           O  
ATOM   4557  CB  LYS A 297       1.950   3.724  70.325  1.00  0.86           C  
ATOM   4558  CG  LYS A 297       1.349   3.103  71.595  1.00  0.86           C  
ATOM   4559  CD  LYS A 297       0.392   1.951  71.271  1.00  0.86           C  
ATOM   4560  CE  LYS A 297       0.117   1.081  72.524  1.00  0.86           C  
ATOM   4561  NZ  LYS A 297      -0.713   1.784  73.569  1.00  0.86           N  
ATOM   4562  H   LYS A 297       2.613   4.820  68.133  1.00  0.86           H  
ATOM   4563  HA  LYS A 297       0.167   3.786  69.134  1.00  0.86           H  
ATOM   4564 1HB  LYS A 297       2.429   2.933  69.748  1.00  0.86           H  
ATOM   4565 2HB  LYS A 297       2.737   4.417  70.634  1.00  0.86           H  
ATOM   4566 1HG  LYS A 297       2.149   2.731  72.232  1.00  0.86           H  
ATOM   4567 2HG  LYS A 297       0.796   3.870  72.149  1.00  0.86           H  
ATOM   4568 1HD  LYS A 297      -0.559   2.368  70.923  1.00  0.86           H  
ATOM   4569 2HD  LYS A 297       0.810   1.329  70.482  1.00  0.86           H  
ATOM   4570 1HE  LYS A 297      -0.398   0.173  72.221  1.00  0.86           H  
ATOM   4571 2HE  LYS A 297       1.073   0.814  72.968  1.00  0.86           H  
ATOM   4572 1HZ  LYS A 297      -0.859   1.189  74.355  1.00  0.86           H  
ATOM   4573 2HZ  LYS A 297      -0.304   2.666  73.902  1.00  0.86           H  
ATOM   4574 3HZ  LYS A 297      -1.622   2.051  73.196  1.00  0.86           H  
ATOM   4575  N   LEU A 298       1.033   6.747  70.316  1.00  0.89           N  
ATOM   4576  CA  LEU A 298       0.453   7.859  71.051  1.00  0.89           C  
ATOM   4577  C   LEU A 298      -0.841   8.319  70.389  1.00  0.89           C  
ATOM   4578  O   LEU A 298      -1.842   8.552  71.076  1.00  0.89           O  
ATOM   4579  CB  LEU A 298       1.458   9.015  71.134  1.00  0.89           C  
ATOM   4580  CG  LEU A 298       2.674   8.743  72.040  1.00  0.89           C  
ATOM   4581  CD1 LEU A 298       3.692   9.862  71.885  1.00  0.89           C  
ATOM   4582  CD2 LEU A 298       2.203   8.625  73.477  1.00  0.89           C  
ATOM   4583  H   LEU A 298       1.972   6.824  69.920  1.00  0.89           H  
ATOM   4584  HA  LEU A 298       0.223   7.521  72.059  1.00  0.89           H  
ATOM   4585 1HB  LEU A 298       1.828   9.227  70.133  1.00  0.89           H  
ATOM   4586 2HB  LEU A 298       0.945   9.897  71.507  1.00  0.89           H  
ATOM   4587  HG  LEU A 298       3.144   7.815  71.748  1.00  0.89           H  
ATOM   4588 1HD1 LEU A 298       4.554   9.660  72.521  1.00  0.89           H  
ATOM   4589 2HD1 LEU A 298       4.014   9.912  70.846  1.00  0.89           H  
ATOM   4590 3HD1 LEU A 298       3.240  10.807  72.173  1.00  0.89           H  
ATOM   4591 1HD2 LEU A 298       3.058   8.422  74.122  1.00  0.89           H  
ATOM   4592 2HD2 LEU A 298       1.730   9.558  73.783  1.00  0.89           H  
ATOM   4593 3HD2 LEU A 298       1.485   7.808  73.556  1.00  0.89           H  
ATOM   4594  N   TRP A 299      -0.870   8.366  69.057  1.00  0.91           N  
ATOM   4595  CA  TRP A 299      -2.103   8.781  68.405  1.00  0.91           C  
ATOM   4596  C   TRP A 299      -3.197   7.732  68.560  1.00  0.91           C  
ATOM   4597  O   TRP A 299      -4.369   8.072  68.762  1.00  0.91           O  
ATOM   4598  CB  TRP A 299      -1.905   9.015  66.922  1.00  0.91           C  
ATOM   4599  CG  TRP A 299      -1.185  10.268  66.544  1.00  0.91           C  
ATOM   4600  CD1 TRP A 299       0.034  10.374  65.936  1.00  0.91           C  
ATOM   4601  CD2 TRP A 299      -1.657  11.618  66.732  1.00  0.91           C  
ATOM   4602  NE1 TRP A 299       0.335  11.698  65.718  1.00  0.91           N  
ATOM   4603  CE2 TRP A 299      -0.686  12.470  66.200  1.00  0.91           C  
ATOM   4604  CE3 TRP A 299      -2.812  12.165  67.288  1.00  0.91           C  
ATOM   4605  CZ2 TRP A 299      -0.840  13.846  66.202  1.00  0.91           C  
ATOM   4606  CZ3 TRP A 299      -2.962  13.546  67.296  1.00  0.91           C  
ATOM   4607  CH2 TRP A 299      -2.005  14.364  66.763  1.00  0.91           C  
ATOM   4608  H   TRP A 299      -0.027   8.163  68.514  1.00  0.91           H  
ATOM   4609  HA  TRP A 299      -2.441   9.707  68.865  1.00  0.91           H  
ATOM   4610 1HB  TRP A 299      -1.361   8.169  66.495  1.00  0.91           H  
ATOM   4611 2HB  TRP A 299      -2.871   9.036  66.465  1.00  0.91           H  
ATOM   4612  HD1 TRP A 299       0.662   9.533  65.646  1.00  0.91           H  
ATOM   4613  HE1 TRP A 299       1.157  12.057  65.264  1.00  0.91           H  
ATOM   4614  HE3 TRP A 299      -3.580  11.517  67.708  1.00  0.91           H  
ATOM   4615  HZ2 TRP A 299      -0.087  14.513  65.778  1.00  0.91           H  
ATOM   4616  HZ3 TRP A 299      -3.864  13.965  67.732  1.00  0.91           H  
ATOM   4617  HH2 TRP A 299      -2.157  15.443  66.779  1.00  0.91           H  
ATOM   4618  N   GLU A 300      -2.819   6.454  68.517  1.00  0.94           N  
ATOM   4619  CA  GLU A 300      -3.817   5.409  68.627  1.00  0.94           C  
ATOM   4620  C   GLU A 300      -4.431   5.439  70.027  1.00  0.94           C  
ATOM   4621  O   GLU A 300      -5.650   5.327  70.176  1.00  0.94           O  
ATOM   4622  CB  GLU A 300      -3.220   4.036  68.347  1.00  0.94           C  
ATOM   4623  CG  GLU A 300      -4.266   2.911  68.286  1.00  0.94           C  
ATOM   4624  CD  GLU A 300      -5.216   3.020  67.097  1.00  0.94           C  
ATOM   4625  OE1 GLU A 300      -4.887   3.680  66.140  1.00  0.94           O  
ATOM   4626  OE2 GLU A 300      -6.268   2.428  67.156  1.00  0.94           O  
ATOM   4627  H   GLU A 300      -1.841   6.214  68.355  1.00  0.94           H  
ATOM   4628  HA  GLU A 300      -4.585   5.589  67.887  1.00  0.94           H  
ATOM   4629 1HB  GLU A 300      -2.679   4.063  67.400  1.00  0.94           H  
ATOM   4630 2HB  GLU A 300      -2.498   3.791  69.130  1.00  0.94           H  
ATOM   4631 1HG  GLU A 300      -3.767   1.951  68.244  1.00  0.94           H  
ATOM   4632 2HG  GLU A 300      -4.850   2.940  69.206  1.00  0.94           H  
ATOM   4633  N   ASP A 301      -3.594   5.640  71.053  1.00  0.97           N  
ATOM   4634  CA  ASP A 301      -4.089   5.716  72.420  1.00  0.97           C  
ATOM   4635  C   ASP A 301      -5.041   6.897  72.582  1.00  0.97           C  
ATOM   4636  O   ASP A 301      -6.069   6.784  73.253  1.00  0.97           O  
ATOM   4637  CB  ASP A 301      -2.930   5.792  73.426  1.00  0.97           C  
ATOM   4638  CG  ASP A 301      -2.205   4.433  73.600  1.00  0.97           C  
ATOM   4639  OD1 ASP A 301      -2.731   3.428  73.158  1.00  0.97           O  
ATOM   4640  OD2 ASP A 301      -1.126   4.363  74.180  1.00  0.97           O  
ATOM   4641  H   ASP A 301      -2.595   5.723  70.877  1.00  0.97           H  
ATOM   4642  HA  ASP A 301      -4.644   4.804  72.630  1.00  0.97           H  
ATOM   4643 1HB  ASP A 301      -2.202   6.530  73.073  1.00  0.97           H  
ATOM   4644 2HB  ASP A 301      -3.301   6.130  74.392  1.00  0.97           H  
ATOM   4645  N   LYS A 302      -4.744   8.019  71.919  1.00  0.99           N  
ATOM   4646  CA  LYS A 302      -5.632   9.171  71.985  1.00  0.99           C  
ATOM   4647  C   LYS A 302      -7.000   8.871  71.374  1.00  0.99           C  
ATOM   4648  O   LYS A 302      -8.027   9.299  71.911  1.00  0.99           O  
ATOM   4649  CB  LYS A 302      -4.999  10.395  71.313  1.00  0.99           C  
ATOM   4650  CG  LYS A 302      -3.847  10.998  72.109  1.00  0.99           C  
ATOM   4651  CD  LYS A 302      -3.195  12.183  71.405  1.00  0.99           C  
ATOM   4652  CE  LYS A 302      -2.088  12.766  72.283  1.00  0.99           C  
ATOM   4653  NZ  LYS A 302      -1.396  13.911  71.642  1.00  0.99           N  
ATOM   4654  H   LYS A 302      -3.871   8.084  71.392  1.00  0.99           H  
ATOM   4655  HA  LYS A 302      -5.789   9.415  73.034  1.00  0.99           H  
ATOM   4656 1HB  LYS A 302      -4.624  10.118  70.328  1.00  0.99           H  
ATOM   4657 2HB  LYS A 302      -5.753  11.160  71.171  1.00  0.99           H  
ATOM   4658 1HG  LYS A 302      -4.228  11.335  73.071  1.00  0.99           H  
ATOM   4659 2HG  LYS A 302      -3.098  10.239  72.294  1.00  0.99           H  
ATOM   4660 1HD  LYS A 302      -2.759  11.845  70.461  1.00  0.99           H  
ATOM   4661 2HD  LYS A 302      -3.940  12.949  71.190  1.00  0.99           H  
ATOM   4662 1HE  LYS A 302      -2.528  13.101  73.221  1.00  0.99           H  
ATOM   4663 2HE  LYS A 302      -1.355  11.983  72.496  1.00  0.99           H  
ATOM   4664 1HZ  LYS A 302      -0.680  14.260  72.264  1.00  0.99           H  
ATOM   4665 2HZ  LYS A 302      -0.971  13.603  70.781  1.00  0.99           H  
ATOM   4666 3HZ  LYS A 302      -2.060  14.645  71.450  1.00  0.99           H  
ATOM   4667  N   VAL A 303      -7.034   8.085  70.292  1.00  1.00           N  
ATOM   4668  CA  VAL A 303      -8.326   7.795  69.687  1.00  1.00           C  
ATOM   4669  C   VAL A 303      -8.985   6.549  70.269  1.00  1.00           C  
ATOM   4670  O   VAL A 303     -10.190   6.371  70.089  1.00  1.00           O  
ATOM   4671  CB  VAL A 303      -8.232   7.638  68.168  1.00  1.00           C  
ATOM   4672  CG1 VAL A 303      -7.673   8.859  67.580  1.00  1.00           C  
ATOM   4673  CG2 VAL A 303      -7.430   6.472  67.801  1.00  1.00           C  
ATOM   4674  H   VAL A 303      -6.164   7.759  69.867  1.00  1.00           H  
ATOM   4675  HA  VAL A 303      -8.981   8.642  69.878  1.00  1.00           H  
ATOM   4676  HB  VAL A 303      -9.220   7.514  67.788  1.00  1.00           H  
ATOM   4677 1HG1 VAL A 303      -7.652   8.761  66.528  1.00  1.00           H  
ATOM   4678 2HG1 VAL A 303      -8.287   9.706  67.852  1.00  1.00           H  
ATOM   4679 3HG1 VAL A 303      -6.663   8.993  67.958  1.00  1.00           H  
ATOM   4680 1HG2 VAL A 303      -7.395   6.373  66.721  1.00  1.00           H  
ATOM   4681 2HG2 VAL A 303      -6.453   6.629  68.184  1.00  1.00           H  
ATOM   4682 3HG2 VAL A 303      -7.849   5.568  68.227  1.00  1.00           H  
ATOM   4683  N   SER A 304      -8.238   5.736  71.031  1.00  0.99           N  
ATOM   4684  CA  SER A 304      -8.752   4.508  71.660  1.00  0.99           C  
ATOM   4685  C   SER A 304     -10.064   4.762  72.397  1.00  0.99           C  
ATOM   4686  O   SER A 304     -11.015   3.981  72.297  1.00  0.99           O  
ATOM   4687  CB  SER A 304      -7.734   3.911  72.611  1.00  0.99           C  
ATOM   4688  OG  SER A 304      -8.232   2.725  73.212  1.00  0.99           O  
ATOM   4689  H   SER A 304      -7.243   5.932  71.118  1.00  0.99           H  
ATOM   4690  HA  SER A 304      -8.920   3.759  70.894  1.00  0.99           H  
ATOM   4691 1HB  SER A 304      -6.821   3.688  72.059  1.00  0.99           H  
ATOM   4692 2HB  SER A 304      -7.482   4.635  73.380  1.00  0.99           H  
ATOM   4693  HG  SER A 304      -8.504   2.114  72.472  1.00  0.99           H  
ATOM   4694  N   SER A 305     -10.160   5.899  73.093  1.00  0.95           N  
ATOM   4695  CA  SER A 305     -11.357   6.243  73.867  1.00  0.95           C  
ATOM   4696  C   SER A 305     -12.634   6.331  73.006  1.00  0.95           C  
ATOM   4697  O   SER A 305     -13.746   6.324  73.537  1.00  0.95           O  
ATOM   4698  CB  SER A 305     -11.142   7.556  74.601  1.00  0.95           C  
ATOM   4699  OG  SER A 305     -11.017   8.638  73.713  1.00  0.95           O  
ATOM   4700  H   SER A 305      -9.359   6.521  73.110  1.00  0.95           H  
ATOM   4701  HA  SER A 305     -11.511   5.459  74.610  1.00  0.95           H  
ATOM   4702 1HB  SER A 305     -11.988   7.730  75.265  1.00  0.95           H  
ATOM   4703 2HB  SER A 305     -10.250   7.486  75.220  1.00  0.95           H  
ATOM   4704  HG  SER A 305     -10.119   8.592  73.351  1.00  0.95           H  
ATOM   4705  N   VAL A 306     -12.464   6.438  71.690  1.00  0.90           N  
ATOM   4706  CA  VAL A 306     -13.543   6.495  70.725  1.00  0.90           C  
ATOM   4707  C   VAL A 306     -13.597   5.231  69.876  1.00  0.90           C  
ATOM   4708  O   VAL A 306     -14.626   4.567  69.774  1.00  0.90           O  
ATOM   4709  CB  VAL A 306     -13.334   7.674  69.755  1.00  0.90           C  
ATOM   4710  CG1 VAL A 306     -14.441   7.664  68.687  1.00  0.90           C  
ATOM   4711  CG2 VAL A 306     -13.309   8.964  70.526  1.00  0.90           C  
ATOM   4712  H   VAL A 306     -11.521   6.450  71.328  1.00  0.90           H  
ATOM   4713  HA  VAL A 306     -14.486   6.614  71.256  1.00  0.90           H  
ATOM   4714  HB  VAL A 306     -12.382   7.550  69.237  1.00  0.90           H  
ATOM   4715 1HG1 VAL A 306     -14.279   8.486  67.989  1.00  0.90           H  
ATOM   4716 2HG1 VAL A 306     -14.416   6.721  68.141  1.00  0.90           H  
ATOM   4717 3HG1 VAL A 306     -15.412   7.779  69.167  1.00  0.90           H  
ATOM   4718 1HG2 VAL A 306     -13.148   9.793  69.838  1.00  0.90           H  
ATOM   4719 2HG2 VAL A 306     -14.258   9.097  71.044  1.00  0.90           H  
ATOM   4720 3HG2 VAL A 306     -12.496   8.935  71.256  1.00  0.90           H  
ATOM   4721  N   VAL A 307     -12.488   4.889  69.256  1.00  0.84           N  
ATOM   4722  CA  VAL A 307     -12.489   3.842  68.252  1.00  0.84           C  
ATOM   4723  C   VAL A 307     -12.710   2.442  68.845  1.00  0.84           C  
ATOM   4724  O   VAL A 307     -13.194   1.538  68.159  1.00  0.84           O  
ATOM   4725  CB  VAL A 307     -11.198   3.924  67.443  1.00  0.84           C  
ATOM   4726  CG1 VAL A 307     -11.059   5.312  66.940  1.00  0.84           C  
ATOM   4727  CG2 VAL A 307     -10.035   3.479  68.234  1.00  0.84           C  
ATOM   4728  H   VAL A 307     -11.635   5.411  69.447  1.00  0.84           H  
ATOM   4729  HA  VAL A 307     -13.312   4.051  67.562  1.00  0.84           H  
ATOM   4730  HB  VAL A 307     -11.277   3.331  66.584  1.00  0.84           H  
ATOM   4731 1HG1 VAL A 307     -10.161   5.386  66.356  1.00  0.84           H  
ATOM   4732 2HG1 VAL A 307     -11.916   5.565  66.343  1.00  0.84           H  
ATOM   4733 3HG1 VAL A 307     -10.995   5.989  67.777  1.00  0.84           H  
ATOM   4734 1HG2 VAL A 307      -9.125   3.550  67.634  1.00  0.84           H  
ATOM   4735 2HG2 VAL A 307      -9.963   4.110  69.072  1.00  0.84           H  
ATOM   4736 3HG2 VAL A 307     -10.166   2.444  68.556  1.00  0.84           H  
ATOM   4737  N   ASP A 308     -12.389   2.244  70.132  1.00  0.79           N  
ATOM   4738  CA  ASP A 308     -12.587   0.931  70.726  1.00  0.79           C  
ATOM   4739  C   ASP A 308     -13.911   0.833  71.481  1.00  0.79           C  
ATOM   4740  O   ASP A 308     -14.140  -0.121  72.224  1.00  0.79           O  
ATOM   4741  CB  ASP A 308     -11.421   0.569  71.646  1.00  0.79           C  
ATOM   4742  CG  ASP A 308     -10.112   0.359  70.869  1.00  0.79           C  
ATOM   4743  OD1 ASP A 308     -10.171  -0.278  69.831  1.00  0.79           O  
ATOM   4744  OD2 ASP A 308      -9.068   0.826  71.299  1.00  0.79           O  
ATOM   4745  H   ASP A 308     -11.986   2.985  70.710  1.00  0.79           H  
ATOM   4746  HA  ASP A 308     -12.611   0.198  69.925  1.00  0.79           H  
ATOM   4747 1HB  ASP A 308     -11.274   1.370  72.376  1.00  0.79           H  
ATOM   4748 2HB  ASP A 308     -11.658  -0.341  72.197  1.00  0.79           H  
ATOM   4749  N   VAL A 309     -14.795   1.814  71.294  1.00  0.74           N  
ATOM   4750  CA  VAL A 309     -16.102   1.764  71.926  1.00  0.74           C  
ATOM   4751  C   VAL A 309     -16.961   0.699  71.272  1.00  0.74           C  
ATOM   4752  O   VAL A 309     -17.037   0.596  70.041  1.00  0.74           O  
ATOM   4753  CB  VAL A 309     -16.803   3.126  71.845  1.00  0.74           C  
ATOM   4754  CG1 VAL A 309     -18.232   3.035  72.370  1.00  0.74           C  
ATOM   4755  CG2 VAL A 309     -16.008   4.134  72.650  1.00  0.74           C  
ATOM   4756  H   VAL A 309     -14.578   2.609  70.691  1.00  0.74           H  
ATOM   4757  HA  VAL A 309     -15.970   1.508  72.978  1.00  0.74           H  
ATOM   4758  HB  VAL A 309     -16.843   3.432  70.819  1.00  0.74           H  
ATOM   4759 1HG1 VAL A 309     -18.708   4.011  72.293  1.00  0.74           H  
ATOM   4760 2HG1 VAL A 309     -18.796   2.318  71.777  1.00  0.74           H  
ATOM   4761 3HG1 VAL A 309     -18.223   2.716  73.411  1.00  0.74           H  
ATOM   4762 1HG2 VAL A 309     -16.476   5.114  72.583  1.00  0.74           H  
ATOM   4763 2HG2 VAL A 309     -15.967   3.821  73.690  1.00  0.74           H  
ATOM   4764 3HG2 VAL A 309     -14.997   4.193  72.261  1.00  0.74           H  
ATOM   4765  N   GLU A 310     -17.598  -0.119  72.101  1.00  0.72           N  
ATOM   4766  CA  GLU A 310     -18.453  -1.177  71.587  1.00  0.72           C  
ATOM   4767  C   GLU A 310     -19.793  -0.599  71.181  1.00  0.72           C  
ATOM   4768  O   GLU A 310     -20.447   0.077  71.977  1.00  0.72           O  
ATOM   4769  CB  GLU A 310     -18.672  -2.250  72.656  1.00  0.72           C  
ATOM   4770  CG  GLU A 310     -17.410  -2.953  73.125  1.00  0.72           C  
ATOM   4771  CD  GLU A 310     -17.672  -4.025  74.158  1.00  0.72           C  
ATOM   4772  OE1 GLU A 310     -18.811  -4.226  74.510  1.00  0.72           O  
ATOM   4773  OE2 GLU A 310     -16.727  -4.639  74.598  1.00  0.72           O  
ATOM   4774  H   GLU A 310     -17.486  -0.001  73.098  1.00  0.72           H  
ATOM   4775  HA  GLU A 310     -18.002  -1.615  70.707  1.00  0.72           H  
ATOM   4776 1HB  GLU A 310     -19.149  -1.802  73.525  1.00  0.72           H  
ATOM   4777 2HB  GLU A 310     -19.348  -3.012  72.265  1.00  0.72           H  
ATOM   4778 1HG  GLU A 310     -16.927  -3.398  72.280  1.00  0.72           H  
ATOM   4779 2HG  GLU A 310     -16.730  -2.211  73.540  1.00  0.72           H  
ATOM   4780  N   ILE A 311     -20.185  -0.854  69.940  1.00  0.71           N  
ATOM   4781  CA  ILE A 311     -21.441  -0.357  69.401  1.00  0.71           C  
ATOM   4782  C   ILE A 311     -22.460  -1.487  69.342  1.00  0.71           C  
ATOM   4783  O   ILE A 311     -23.636  -1.307  69.669  1.00  0.71           O  
ATOM   4784  CB  ILE A 311     -21.229   0.288  68.027  1.00  0.71           C  
ATOM   4785  CG1 ILE A 311     -20.228   1.376  68.155  1.00  0.71           C  
ATOM   4786  CG2 ILE A 311     -22.524   0.880  67.523  1.00  0.71           C  
ATOM   4787  CD1 ILE A 311     -20.665   2.440  69.150  1.00  0.71           C  
ATOM   4788  H   ILE A 311     -19.584  -1.417  69.338  1.00  0.71           H  
ATOM   4789  HA  ILE A 311     -21.829   0.408  70.071  1.00  0.71           H  
ATOM   4790  HB  ILE A 311     -20.853  -0.460  67.323  1.00  0.71           H  
ATOM   4791 1HG1 ILE A 311     -19.282   0.944  68.490  1.00  0.71           H  
ATOM   4792 2HG1 ILE A 311     -20.071   1.834  67.181  1.00  0.71           H  
ATOM   4793 1HG2 ILE A 311     -22.369   1.339  66.548  1.00  0.71           H  
ATOM   4794 2HG2 ILE A 311     -23.251   0.113  67.447  1.00  0.71           H  
ATOM   4795 3HG2 ILE A 311     -22.880   1.633  68.222  1.00  0.71           H  
ATOM   4796 1HD1 ILE A 311     -19.924   3.205  69.233  1.00  0.71           H  
ATOM   4797 2HD1 ILE A 311     -21.601   2.885  68.819  1.00  0.71           H  
ATOM   4798 3HD1 ILE A 311     -20.809   1.988  70.126  1.00  0.71           H  
ATOM   4799  N   GLY A 312     -21.999  -2.658  68.914  1.00  0.73           N  
ATOM   4800  CA  GLY A 312     -22.889  -3.804  68.775  1.00  0.73           C  
ATOM   4801  C   GLY A 312     -22.142  -5.085  68.537  1.00  0.73           C  
ATOM   4802  O   GLY A 312     -20.969  -5.171  68.865  1.00  0.73           O  
ATOM   4803  H   GLY A 312     -21.014  -2.739  68.660  1.00  0.73           H  
ATOM   4804 1HA  GLY A 312     -23.492  -3.901  69.676  1.00  0.73           H  
ATOM   4805 2HA  GLY A 312     -23.559  -3.642  67.944  1.00  0.73           H  
ATOM   4806  N   HIS A 313     -22.850  -6.089  68.039  1.00  0.75           N  
ATOM   4807  CA  HIS A 313     -22.320  -7.422  67.792  1.00  0.75           C  
ATOM   4808  C   HIS A 313     -22.816  -7.951  66.432  1.00  0.75           C  
ATOM   4809  O   HIS A 313     -24.016  -7.931  66.128  1.00  0.75           O  
ATOM   4810  CB  HIS A 313     -22.769  -8.366  68.916  1.00  0.75           C  
ATOM   4811  CG  HIS A 313     -22.428  -7.859  70.325  1.00  0.75           C  
ATOM   4812  ND1 HIS A 313     -21.176  -8.003  70.931  1.00  0.75           N  
ATOM   4813  CD2 HIS A 313     -23.201  -7.196  71.219  1.00  0.75           C  
ATOM   4814  CE1 HIS A 313     -21.218  -7.449  72.138  1.00  0.75           C  
ATOM   4815  NE2 HIS A 313     -22.429  -6.957  72.330  1.00  0.75           N  
ATOM   4816  H   HIS A 313     -23.821  -5.921  67.834  1.00  0.75           H  
ATOM   4817  HA  HIS A 313     -21.239  -7.396  67.757  1.00  0.75           H  
ATOM   4818 1HB  HIS A 313     -23.850  -8.508  68.856  1.00  0.75           H  
ATOM   4819 2HB  HIS A 313     -22.300  -9.340  68.775  1.00  0.75           H  
ATOM   4820  HD2 HIS A 313     -24.245  -6.905  71.078  1.00  0.75           H  
ATOM   4821  HE1 HIS A 313     -20.392  -7.399  72.852  1.00  0.75           H  
ATOM   4822  HE2 HIS A 313     -22.738  -6.477  73.164  1.00  0.75           H  
ATOM   4823  N   CYS A 314     -21.884  -8.433  65.626  1.00  0.79           N  
ATOM   4824  CA  CYS A 314     -22.149  -8.954  64.295  1.00  0.79           C  
ATOM   4825  C   CYS A 314     -22.457 -10.444  64.402  1.00  0.79           C  
ATOM   4826  O   CYS A 314     -21.625 -11.222  64.873  1.00  0.79           O  
ATOM   4827  CB  CYS A 314     -20.914  -8.667  63.444  1.00  0.79           C  
ATOM   4828  SG  CYS A 314     -20.972  -9.119  61.766  1.00  0.79           S  
ATOM   4829  H   CYS A 314     -20.924  -8.431  65.947  1.00  0.79           H  
ATOM   4830  HA  CYS A 314     -23.011  -8.445  63.870  1.00  0.79           H  
ATOM   4831 1HB  CYS A 314     -20.706  -7.623  63.467  1.00  0.79           H  
ATOM   4832 2HB  CYS A 314     -20.051  -9.140  63.895  1.00  0.79           H  
ATOM   4833  HG  CYS A 314     -21.422 -10.371  61.908  1.00  0.79           H  
ATOM   4834  N   GLU A 315     -23.675 -10.849  64.040  1.00  0.83           N  
ATOM   4835  CA  GLU A 315     -24.047 -12.256  64.243  1.00  0.83           C  
ATOM   4836  C   GLU A 315     -23.254 -13.221  63.366  1.00  0.83           C  
ATOM   4837  O   GLU A 315     -22.852 -14.300  63.807  1.00  0.83           O  
ATOM   4838  CB  GLU A 315     -25.536 -12.464  63.963  1.00  0.83           C  
ATOM   4839  CG  GLU A 315     -26.480 -11.801  64.959  1.00  0.83           C  
ATOM   4840  CD  GLU A 315     -27.926 -12.036  64.623  1.00  0.83           C  
ATOM   4841  OE1 GLU A 315     -28.186 -12.601  63.586  1.00  0.83           O  
ATOM   4842  OE2 GLU A 315     -28.768 -11.675  65.408  1.00  0.83           O  
ATOM   4843  H   GLU A 315     -24.333 -10.177  63.636  1.00  0.83           H  
ATOM   4844  HA  GLU A 315     -23.852 -12.510  65.284  1.00  0.83           H  
ATOM   4845 1HB  GLU A 315     -25.766 -12.080  62.975  1.00  0.83           H  
ATOM   4846 2HB  GLU A 315     -25.754 -13.531  63.952  1.00  0.83           H  
ATOM   4847 1HG  GLU A 315     -26.277 -12.185  65.957  1.00  0.83           H  
ATOM   4848 2HG  GLU A 315     -26.285 -10.724  64.963  1.00  0.83           H  
ATOM   4849  N   LYS A 316     -23.042 -12.819  62.123  1.00  0.88           N  
ATOM   4850  CA  LYS A 316     -22.336 -13.613  61.132  1.00  0.88           C  
ATOM   4851  C   LYS A 316     -21.387 -12.692  60.423  1.00  0.88           C  
ATOM   4852  O   LYS A 316     -21.714 -11.530  60.223  1.00  0.88           O  
ATOM   4853  CB  LYS A 316     -23.310 -14.233  60.133  1.00  0.88           C  
ATOM   4854  CG  LYS A 316     -24.310 -15.219  60.749  1.00  0.88           C  
ATOM   4855  CD  LYS A 316     -25.201 -15.865  59.695  1.00  0.88           C  
ATOM   4856  CE  LYS A 316     -26.186 -16.838  60.334  1.00  0.88           C  
ATOM   4857  NZ  LYS A 316     -27.059 -17.495  59.319  1.00  0.88           N  
ATOM   4858  H   LYS A 316     -23.402 -11.917  61.858  1.00  0.88           H  
ATOM   4859  HA  LYS A 316     -21.760 -14.395  61.627  1.00  0.88           H  
ATOM   4860 1HB  LYS A 316     -23.867 -13.443  59.639  1.00  0.88           H  
ATOM   4861 2HB  LYS A 316     -22.748 -14.761  59.363  1.00  0.88           H  
ATOM   4862 1HG  LYS A 316     -23.763 -15.996  61.286  1.00  0.88           H  
ATOM   4863 2HG  LYS A 316     -24.947 -14.695  61.460  1.00  0.88           H  
ATOM   4864 1HD  LYS A 316     -25.763 -15.096  59.168  1.00  0.88           H  
ATOM   4865 2HD  LYS A 316     -24.587 -16.402  58.972  1.00  0.88           H  
ATOM   4866 1HE  LYS A 316     -25.630 -17.604  60.872  1.00  0.88           H  
ATOM   4867 2HE  LYS A 316     -26.814 -16.294  61.042  1.00  0.88           H  
ATOM   4868 1HZ  LYS A 316     -27.696 -18.130  59.782  1.00  0.88           H  
ATOM   4869 2HZ  LYS A 316     -27.588 -16.793  58.822  1.00  0.88           H  
ATOM   4870 3HZ  LYS A 316     -26.487 -18.011  58.666  1.00  0.88           H  
ATOM   4871  N   SER A 317     -20.233 -13.180  60.007  1.00  0.92           N  
ATOM   4872  CA  SER A 317     -19.320 -12.261  59.358  1.00  0.92           C  
ATOM   4873  C   SER A 317     -19.967 -11.655  58.124  1.00  0.92           C  
ATOM   4874  O   SER A 317     -20.659 -12.336  57.348  1.00  0.92           O  
ATOM   4875  CB  SER A 317     -18.014 -12.954  59.004  1.00  0.92           C  
ATOM   4876  OG  SER A 317     -17.319 -13.385  60.167  1.00  0.92           O  
ATOM   4877  H   SER A 317     -19.986 -14.148  60.157  1.00  0.92           H  
ATOM   4878  HA  SER A 317     -19.102 -11.443  60.047  1.00  0.92           H  
ATOM   4879 1HB  SER A 317     -18.223 -13.809  58.365  1.00  0.92           H  
ATOM   4880 2HB  SER A 317     -17.386 -12.266  58.435  1.00  0.92           H  
ATOM   4881  HG  SER A 317     -16.612 -13.961  59.847  1.00  0.92           H  
ATOM   4882  N   LEU A 318     -19.715 -10.372  57.938  1.00  0.97           N  
ATOM   4883  CA  LEU A 318     -20.212  -9.648  56.794  1.00  0.97           C  
ATOM   4884  C   LEU A 318     -19.092  -9.413  55.798  1.00  0.97           C  
ATOM   4885  O   LEU A 318     -18.173  -8.650  56.069  1.00  0.97           O  
ATOM   4886  CB  LEU A 318     -20.809  -8.304  57.231  1.00  0.97           C  
ATOM   4887  CG  LEU A 318     -21.953  -8.358  58.234  1.00  0.97           C  
ATOM   4888  CD1 LEU A 318     -22.380  -6.921  58.600  1.00  0.97           C  
ATOM   4889  CD2 LEU A 318     -23.104  -9.137  57.658  1.00  0.97           C  
ATOM   4890  H   LEU A 318     -19.150  -9.884  58.630  1.00  0.97           H  
ATOM   4891  HA  LEU A 318     -20.988 -10.237  56.316  1.00  0.97           H  
ATOM   4892 1HB  LEU A 318     -20.019  -7.699  57.666  1.00  0.97           H  
ATOM   4893 2HB  LEU A 318     -21.180  -7.793  56.346  1.00  0.97           H  
ATOM   4894  HG  LEU A 318     -21.619  -8.851  59.115  1.00  0.97           H  
ATOM   4895 1HD1 LEU A 318     -23.187  -6.958  59.332  1.00  0.97           H  
ATOM   4896 2HD1 LEU A 318     -21.534  -6.397  59.024  1.00  0.97           H  
ATOM   4897 3HD1 LEU A 318     -22.722  -6.399  57.706  1.00  0.97           H  
ATOM   4898 1HD2 LEU A 318     -23.908  -9.180  58.396  1.00  0.97           H  
ATOM   4899 2HD2 LEU A 318     -23.460  -8.646  56.756  1.00  0.97           H  
ATOM   4900 3HD2 LEU A 318     -22.772 -10.152  57.421  1.00  0.97           H  
ATOM   4901  N   SER A 319     -19.163 -10.067  54.647  1.00  1.00           N  
ATOM   4902  CA  SER A 319     -18.157  -9.942  53.597  1.00  1.00           C  
ATOM   4903  C   SER A 319     -18.331  -8.582  52.966  1.00  1.00           C  
ATOM   4904  O   SER A 319     -19.321  -7.924  53.263  1.00  1.00           O  
ATOM   4905  CB  SER A 319     -18.345 -11.024  52.552  1.00  1.00           C  
ATOM   4906  OG  SER A 319     -19.556 -10.839  51.812  1.00  1.00           O  
ATOM   4907  H   SER A 319     -19.937 -10.696  54.505  1.00  1.00           H  
ATOM   4908  HA  SER A 319     -17.160 -10.012  54.036  1.00  1.00           H  
ATOM   4909 1HB  SER A 319     -17.496 -11.025  51.870  1.00  1.00           H  
ATOM   4910 2HB  SER A 319     -18.367 -11.996  53.044  1.00  1.00           H  
ATOM   4911  HG  SER A 319     -19.630 -11.616  51.232  1.00  1.00           H  
ATOM   4912  N   GLN A 320     -17.414  -8.148  52.103  1.00  1.02           N  
ATOM   4913  CA  GLN A 320     -17.584  -6.848  51.444  1.00  1.02           C  
ATOM   4914  C   GLN A 320     -18.970  -6.754  50.786  1.00  1.02           C  
ATOM   4915  O   GLN A 320     -19.638  -5.712  50.849  1.00  1.02           O  
ATOM   4916  CB  GLN A 320     -16.483  -6.654  50.393  1.00  1.02           C  
ATOM   4917  CG  GLN A 320     -16.502  -5.324  49.635  1.00  1.02           C  
ATOM   4918  CD  GLN A 320     -15.385  -5.259  48.585  1.00  1.02           C  
ATOM   4919  OE1 GLN A 320     -15.125  -6.252  47.889  1.00  1.02           O  
ATOM   4920  NE2 GLN A 320     -14.725  -4.113  48.462  1.00  1.02           N  
ATOM   4921  H   GLN A 320     -16.605  -8.715  51.898  1.00  1.02           H  
ATOM   4922  HA  GLN A 320     -17.503  -6.062  52.197  1.00  1.02           H  
ATOM   4923 1HB  GLN A 320     -15.510  -6.732  50.877  1.00  1.02           H  
ATOM   4924 2HB  GLN A 320     -16.544  -7.453  49.655  1.00  1.02           H  
ATOM   4925 1HG  GLN A 320     -17.462  -5.204  49.130  1.00  1.02           H  
ATOM   4926 2HG  GLN A 320     -16.341  -4.511  50.334  1.00  1.02           H  
ATOM   4927 1HE2 GLN A 320     -13.991  -4.029  47.790  1.00  1.02           H  
ATOM   4928 2HE2 GLN A 320     -14.957  -3.305  49.051  1.00  1.02           H  
ATOM   4929  N   GLU A 321     -19.406  -7.844  50.143  1.00  1.03           N  
ATOM   4930  CA  GLU A 321     -20.714  -7.865  49.501  1.00  1.03           C  
ATOM   4931  C   GLU A 321     -21.840  -7.778  50.534  1.00  1.03           C  
ATOM   4932  O   GLU A 321     -22.745  -6.948  50.400  1.00  1.03           O  
ATOM   4933  CB  GLU A 321     -20.883  -9.132  48.655  1.00  1.03           C  
ATOM   4934  CG  GLU A 321     -22.220  -9.220  47.913  1.00  1.03           C  
ATOM   4935  CD  GLU A 321     -22.346 -10.452  47.039  1.00  1.03           C  
ATOM   4936  OE1 GLU A 321     -21.419 -11.228  46.993  1.00  1.03           O  
ATOM   4937  OE2 GLU A 321     -23.376 -10.617  46.424  1.00  1.03           O  
ATOM   4938  H   GLU A 321     -18.824  -8.669  50.118  1.00  1.03           H  
ATOM   4939  HA  GLU A 321     -20.788  -6.998  48.842  1.00  1.03           H  
ATOM   4940 1HB  GLU A 321     -20.085  -9.182  47.915  1.00  1.03           H  
ATOM   4941 2HB  GLU A 321     -20.794 -10.010  49.295  1.00  1.03           H  
ATOM   4942 1HG  GLU A 321     -23.028  -9.224  48.647  1.00  1.03           H  
ATOM   4943 2HG  GLU A 321     -22.334  -8.329  47.294  1.00  1.03           H  
ATOM   4944  N   ARG A 322     -21.781  -8.605  51.593  1.00  1.02           N  
ATOM   4945  CA  ARG A 322     -22.860  -8.568  52.587  1.00  1.02           C  
ATOM   4946  C   ARG A 322     -22.896  -7.228  53.305  1.00  1.02           C  
ATOM   4947  O   ARG A 322     -23.970  -6.728  53.642  1.00  1.02           O  
ATOM   4948  CB  ARG A 322     -22.722  -9.658  53.635  1.00  1.02           C  
ATOM   4949  CG  ARG A 322     -22.986 -11.087  53.198  1.00  1.02           C  
ATOM   4950  CD  ARG A 322     -22.738 -12.062  54.338  1.00  1.02           C  
ATOM   4951  NE  ARG A 322     -23.053 -13.436  53.968  1.00  1.02           N  
ATOM   4952  CZ  ARG A 322     -22.739 -14.542  54.691  1.00  1.02           C  
ATOM   4953  NH1 ARG A 322     -22.075 -14.465  55.836  1.00  1.02           N  
ATOM   4954  NH2 ARG A 322     -23.104 -15.729  54.237  1.00  1.02           N  
ATOM   4955  H   ARG A 322     -21.001  -9.262  51.696  1.00  1.02           H  
ATOM   4956  HA  ARG A 322     -23.807  -8.709  52.067  1.00  1.02           H  
ATOM   4957 1HB  ARG A 322     -21.725  -9.619  54.023  1.00  1.02           H  
ATOM   4958 2HB  ARG A 322     -23.392  -9.445  54.461  1.00  1.02           H  
ATOM   4959 1HG  ARG A 322     -24.022 -11.187  52.873  1.00  1.02           H  
ATOM   4960 2HG  ARG A 322     -22.317 -11.339  52.372  1.00  1.02           H  
ATOM   4961 1HD  ARG A 322     -21.688 -12.025  54.627  1.00  1.02           H  
ATOM   4962 2HD  ARG A 322     -23.352 -11.790  55.196  1.00  1.02           H  
ATOM   4963  HE  ARG A 322     -23.560 -13.577  53.104  1.00  1.02           H  
ATOM   4964 1HH1 ARG A 322     -21.754 -13.564  56.227  1.00  1.02           H  
ATOM   4965 2HH1 ARG A 322     -21.858 -15.311  56.339  1.00  1.02           H  
ATOM   4966 1HH2 ARG A 322     -23.607 -15.803  53.365  1.00  1.02           H  
ATOM   4967 2HH2 ARG A 322     -22.876 -16.561  54.761  1.00  1.02           H  
ATOM   4968  N   THR A 323     -21.715  -6.650  53.520  1.00  0.99           N  
ATOM   4969  CA  THR A 323     -21.537  -5.382  54.198  1.00  0.99           C  
ATOM   4970  C   THR A 323     -22.159  -4.288  53.363  1.00  0.99           C  
ATOM   4971  O   THR A 323     -22.859  -3.426  53.885  1.00  0.99           O  
ATOM   4972  CB  THR A 323     -20.056  -5.086  54.435  1.00  0.99           C  
ATOM   4973  OG1 THR A 323     -19.505  -6.119  55.219  1.00  0.99           O  
ATOM   4974  CG2 THR A 323     -19.895  -3.809  55.177  1.00  0.99           C  
ATOM   4975  H   THR A 323     -20.882  -7.132  53.212  1.00  0.99           H  
ATOM   4976  HA  THR A 323     -22.040  -5.425  55.161  1.00  0.99           H  
ATOM   4977  HB  THR A 323     -19.535  -5.043  53.489  1.00  0.99           H  
ATOM   4978  HG1 THR A 323     -19.490  -6.936  54.674  1.00  0.99           H  
ATOM   4979 1HG2 THR A 323     -18.835  -3.654  55.342  1.00  0.99           H  
ATOM   4980 2HG2 THR A 323     -20.307  -2.987  54.590  1.00  0.99           H  
ATOM   4981 3HG2 THR A 323     -20.410  -3.871  56.135  1.00  0.99           H  
ATOM   4982  N   SER A 324     -21.923  -4.324  52.053  1.00  0.96           N  
ATOM   4983  CA  SER A 324     -22.498  -3.322  51.180  1.00  0.96           C  
ATOM   4984  C   SER A 324     -24.023  -3.429  51.222  1.00  0.96           C  
ATOM   4985  O   SER A 324     -24.713  -2.411  51.299  1.00  0.96           O  
ATOM   4986  CB  SER A 324     -21.976  -3.523  49.777  1.00  0.96           C  
ATOM   4987  OG  SER A 324     -20.583  -3.316  49.756  1.00  0.96           O  
ATOM   4988  H   SER A 324     -21.310  -5.037  51.656  1.00  0.96           H  
ATOM   4989  HA  SER A 324     -22.204  -2.335  51.533  1.00  0.96           H  
ATOM   4990 1HB  SER A 324     -22.203  -4.533  49.436  1.00  0.96           H  
ATOM   4991 2HB  SER A 324     -22.464  -2.822  49.097  1.00  0.96           H  
ATOM   4992  HG  SER A 324     -20.201  -4.080  50.266  1.00  0.96           H  
ATOM   4993  N   ARG A 325     -24.550  -4.666  51.222  1.00  0.94           N  
ATOM   4994  CA  ARG A 325     -25.999  -4.886  51.292  1.00  0.94           C  
ATOM   4995  C   ARG A 325     -26.548  -4.405  52.644  1.00  0.94           C  
ATOM   4996  O   ARG A 325     -27.631  -3.808  52.722  1.00  0.94           O  
ATOM   4997  CB  ARG A 325     -26.320  -6.344  51.076  1.00  0.94           C  
ATOM   4998  CG  ARG A 325     -26.052  -6.870  49.669  1.00  0.94           C  
ATOM   4999  CD  ARG A 325     -27.034  -6.355  48.677  1.00  0.94           C  
ATOM   5000  NE  ARG A 325     -28.362  -6.988  48.809  1.00  0.94           N  
ATOM   5001  CZ  ARG A 325     -29.527  -6.420  48.406  1.00  0.94           C  
ATOM   5002  NH1 ARG A 325     -29.562  -5.192  47.895  1.00  0.94           N  
ATOM   5003  NH2 ARG A 325     -30.654  -7.103  48.528  1.00  0.94           N  
ATOM   5004  H   ARG A 325     -23.927  -5.472  51.138  1.00  0.94           H  
ATOM   5005  HA  ARG A 325     -26.473  -4.309  50.497  1.00  0.94           H  
ATOM   5006 1HB  ARG A 325     -25.767  -6.955  51.782  1.00  0.94           H  
ATOM   5007 2HB  ARG A 325     -27.366  -6.466  51.263  1.00  0.94           H  
ATOM   5008 1HG  ARG A 325     -25.057  -6.555  49.356  1.00  0.94           H  
ATOM   5009 2HG  ARG A 325     -26.100  -7.961  49.673  1.00  0.94           H  
ATOM   5010 1HD  ARG A 325     -27.154  -5.276  48.808  1.00  0.94           H  
ATOM   5011 2HD  ARG A 325     -26.663  -6.555  47.673  1.00  0.94           H  
ATOM   5012  HE  ARG A 325     -28.414  -7.953  49.201  1.00  0.94           H  
ATOM   5013 1HH1 ARG A 325     -28.711  -4.606  47.812  1.00  0.94           H  
ATOM   5014 2HH1 ARG A 325     -30.443  -4.797  47.609  1.00  0.94           H  
ATOM   5015 1HH2 ARG A 325     -30.635  -8.044  48.920  1.00  0.94           H  
ATOM   5016 2HH2 ARG A 325     -31.528  -6.695  48.234  1.00  0.94           H  
ATOM   5017  N   PHE A 326     -25.784  -4.636  53.717  1.00  0.92           N  
ATOM   5018  CA  PHE A 326     -26.118  -4.127  55.039  1.00  0.92           C  
ATOM   5019  C   PHE A 326     -26.251  -2.625  54.960  1.00  0.92           C  
ATOM   5020  O   PHE A 326     -27.268  -2.069  55.360  1.00  0.92           O  
ATOM   5021  CB  PHE A 326     -25.055  -4.565  56.069  1.00  0.92           C  
ATOM   5022  CG  PHE A 326     -25.005  -3.806  57.368  1.00  0.92           C  
ATOM   5023  CD1 PHE A 326     -25.902  -3.957  58.413  1.00  0.92           C  
ATOM   5024  CD2 PHE A 326     -23.956  -2.907  57.522  1.00  0.92           C  
ATOM   5025  CE1 PHE A 326     -25.735  -3.194  59.576  1.00  0.92           C  
ATOM   5026  CE2 PHE A 326     -23.799  -2.170  58.661  1.00  0.92           C  
ATOM   5027  CZ  PHE A 326     -24.692  -2.312  59.692  1.00  0.92           C  
ATOM   5028  H   PHE A 326     -24.932  -5.179  53.609  1.00  0.92           H  
ATOM   5029  HA  PHE A 326     -27.080  -4.539  55.343  1.00  0.92           H  
ATOM   5030 1HB  PHE A 326     -25.208  -5.620  56.303  1.00  0.92           H  
ATOM   5031 2HB  PHE A 326     -24.097  -4.495  55.625  1.00  0.92           H  
ATOM   5032  HD1 PHE A 326     -26.729  -4.662  58.325  1.00  0.92           H  
ATOM   5033  HD2 PHE A 326     -23.244  -2.798  56.699  1.00  0.92           H  
ATOM   5034  HE1 PHE A 326     -26.420  -3.291  60.397  1.00  0.92           H  
ATOM   5035  HE2 PHE A 326     -22.967  -1.477  58.744  1.00  0.92           H  
ATOM   5036  HZ  PHE A 326     -24.573  -1.727  60.599  1.00  0.92           H  
ATOM   5037  N   ILE A 327     -25.260  -1.964  54.376  1.00  0.92           N  
ATOM   5038  CA  ILE A 327     -25.303  -0.523  54.276  1.00  0.92           C  
ATOM   5039  C   ILE A 327     -26.512  -0.063  53.466  1.00  0.92           C  
ATOM   5040  O   ILE A 327     -27.207   0.862  53.884  1.00  0.92           O  
ATOM   5041  CB  ILE A 327     -24.008   0.017  53.666  1.00  0.92           C  
ATOM   5042  CG1 ILE A 327     -22.864  -0.195  54.645  1.00  0.92           C  
ATOM   5043  CG2 ILE A 327     -24.201   1.477  53.338  1.00  0.92           C  
ATOM   5044  CD1 ILE A 327     -21.499   0.019  54.036  1.00  0.92           C  
ATOM   5045  H   ILE A 327     -24.446  -2.473  54.040  1.00  0.92           H  
ATOM   5046  HA  ILE A 327     -25.390  -0.114  55.280  1.00  0.92           H  
ATOM   5047  HB  ILE A 327     -23.763  -0.530  52.760  1.00  0.92           H  
ATOM   5048 1HG1 ILE A 327     -22.996   0.478  55.473  1.00  0.92           H  
ATOM   5049 2HG1 ILE A 327     -22.909  -1.208  55.024  1.00  0.92           H  
ATOM   5050 1HG2 ILE A 327     -23.292   1.886  52.915  1.00  0.92           H  
ATOM   5051 2HG2 ILE A 327     -25.013   1.588  52.622  1.00  0.92           H  
ATOM   5052 3HG2 ILE A 327     -24.452   2.000  54.241  1.00  0.92           H  
ATOM   5053 1HD1 ILE A 327     -20.734  -0.151  54.791  1.00  0.92           H  
ATOM   5054 2HD1 ILE A 327     -21.355  -0.680  53.213  1.00  0.92           H  
ATOM   5055 3HD1 ILE A 327     -21.427   1.034  53.662  1.00  0.92           H  
ATOM   5056  N   GLU A 328     -26.805  -0.707  52.331  1.00  0.92           N  
ATOM   5057  CA  GLU A 328     -27.978  -0.312  51.550  1.00  0.92           C  
ATOM   5058  C   GLU A 328     -29.270  -0.473  52.347  1.00  0.92           C  
ATOM   5059  O   GLU A 328     -30.151   0.391  52.296  1.00  0.92           O  
ATOM   5060  CB  GLU A 328     -28.077  -1.127  50.255  1.00  0.92           C  
ATOM   5061  CG  GLU A 328     -27.057  -0.752  49.214  1.00  0.92           C  
ATOM   5062  CD  GLU A 328     -27.097  -1.589  47.943  1.00  0.92           C  
ATOM   5063  OE1 GLU A 328     -27.665  -2.677  47.947  1.00  0.92           O  
ATOM   5064  OE2 GLU A 328     -26.567  -1.108  46.950  1.00  0.92           O  
ATOM   5065  H   GLU A 328     -26.194  -1.459  52.006  1.00  0.92           H  
ATOM   5066  HA  GLU A 328     -27.872   0.740  51.287  1.00  0.92           H  
ATOM   5067 1HB  GLU A 328     -27.947  -2.186  50.485  1.00  0.92           H  
ATOM   5068 2HB  GLU A 328     -29.065  -1.007  49.819  1.00  0.92           H  
ATOM   5069 1HG  GLU A 328     -27.200   0.297  48.954  1.00  0.92           H  
ATOM   5070 2HG  GLU A 328     -26.086  -0.857  49.672  1.00  0.92           H  
ATOM   5071  N   THR A 329     -29.362  -1.544  53.134  1.00  0.92           N  
ATOM   5072  CA  THR A 329     -30.530  -1.798  53.961  1.00  0.92           C  
ATOM   5073  C   THR A 329     -30.677  -0.693  54.994  1.00  0.92           C  
ATOM   5074  O   THR A 329     -31.781  -0.176  55.229  1.00  0.92           O  
ATOM   5075  CB  THR A 329     -30.410  -3.153  54.663  1.00  0.92           C  
ATOM   5076  OG1 THR A 329     -30.317  -4.186  53.673  1.00  0.92           O  
ATOM   5077  CG2 THR A 329     -31.607  -3.399  55.557  1.00  0.92           C  
ATOM   5078  H   THR A 329     -28.607  -2.231  53.130  1.00  0.92           H  
ATOM   5079  HA  THR A 329     -31.417  -1.800  53.328  1.00  0.92           H  
ATOM   5080  HB  THR A 329     -29.509  -3.170  55.269  1.00  0.92           H  
ATOM   5081  HG1 THR A 329     -29.467  -4.079  53.183  1.00  0.92           H  
ATOM   5082 1HG2 THR A 329     -31.500  -4.360  56.035  1.00  0.92           H  
ATOM   5083 2HG2 THR A 329     -31.662  -2.616  56.314  1.00  0.92           H  
ATOM   5084 3HG2 THR A 329     -32.516  -3.393  54.958  1.00  0.92           H  
ATOM   5085  N   VAL A 330     -29.554  -0.323  55.607  1.00  0.91           N  
ATOM   5086  CA  VAL A 330     -29.551   0.726  56.601  1.00  0.91           C  
ATOM   5087  C   VAL A 330     -29.965   2.051  55.993  1.00  0.91           C  
ATOM   5088  O   VAL A 330     -30.824   2.741  56.545  1.00  0.91           O  
ATOM   5089  CB  VAL A 330     -28.155   0.875  57.238  1.00  0.91           C  
ATOM   5090  CG1 VAL A 330     -28.135   2.125  58.105  1.00  0.91           C  
ATOM   5091  CG2 VAL A 330     -27.839  -0.397  58.074  1.00  0.91           C  
ATOM   5092  H   VAL A 330     -28.682  -0.802  55.377  1.00  0.91           H  
ATOM   5093  HA  VAL A 330     -30.260   0.461  57.384  1.00  0.91           H  
ATOM   5094  HB  VAL A 330     -27.404   0.996  56.461  1.00  0.91           H  
ATOM   5095 1HG1 VAL A 330     -27.153   2.242  58.564  1.00  0.91           H  
ATOM   5096 2HG1 VAL A 330     -28.354   2.997  57.491  1.00  0.91           H  
ATOM   5097 3HG1 VAL A 330     -28.888   2.035  58.872  1.00  0.91           H  
ATOM   5098 1HG2 VAL A 330     -26.855  -0.302  58.532  1.00  0.91           H  
ATOM   5099 2HG2 VAL A 330     -28.579  -0.525  58.830  1.00  0.91           H  
ATOM   5100 3HG2 VAL A 330     -27.853  -1.264  57.451  1.00  0.91           H  
ATOM   5101  N   LEU A 331     -29.408   2.390  54.835  1.00  0.91           N  
ATOM   5102  CA  LEU A 331     -29.745   3.652  54.212  1.00  0.91           C  
ATOM   5103  C   LEU A 331     -31.217   3.700  53.812  1.00  0.91           C  
ATOM   5104  O   LEU A 331     -31.893   4.705  54.037  1.00  0.91           O  
ATOM   5105  CB  LEU A 331     -28.865   3.862  52.983  1.00  0.91           C  
ATOM   5106  CG  LEU A 331     -27.407   4.062  53.280  1.00  0.91           C  
ATOM   5107  CD1 LEU A 331     -26.620   4.167  51.956  1.00  0.91           C  
ATOM   5108  CD2 LEU A 331     -27.293   5.225  54.132  1.00  0.91           C  
ATOM   5109  H   LEU A 331     -28.713   1.778  54.408  1.00  0.91           H  
ATOM   5110  HA  LEU A 331     -29.555   4.449  54.927  1.00  0.91           H  
ATOM   5111 1HB  LEU A 331     -28.956   2.983  52.342  1.00  0.91           H  
ATOM   5112 2HB  LEU A 331     -29.222   4.732  52.435  1.00  0.91           H  
ATOM   5113  HG  LEU A 331     -27.017   3.217  53.819  1.00  0.91           H  
ATOM   5114 1HD1 LEU A 331     -25.554   4.307  52.169  1.00  0.91           H  
ATOM   5115 2HD1 LEU A 331     -26.754   3.249  51.382  1.00  0.91           H  
ATOM   5116 3HD1 LEU A 331     -26.989   5.012  51.377  1.00  0.91           H  
ATOM   5117 1HD2 LEU A 331     -26.260   5.397  54.382  1.00  0.91           H  
ATOM   5118 2HD2 LEU A 331     -27.696   6.061  53.594  1.00  0.91           H  
ATOM   5119 3HD2 LEU A 331     -27.862   5.063  55.043  1.00  0.91           H  
ATOM   5120  N   LYS A 332     -31.743   2.595  53.291  1.00  0.90           N  
ATOM   5121  CA  LYS A 332     -33.147   2.544  52.913  1.00  0.90           C  
ATOM   5122  C   LYS A 332     -34.031   2.778  54.132  1.00  0.90           C  
ATOM   5123  O   LYS A 332     -35.002   3.546  54.092  1.00  0.90           O  
ATOM   5124  CB  LYS A 332     -33.469   1.195  52.271  1.00  0.90           C  
ATOM   5125  CG  LYS A 332     -34.891   1.039  51.783  1.00  0.90           C  
ATOM   5126  CD  LYS A 332     -35.074  -0.290  51.078  1.00  0.90           C  
ATOM   5127  CE  LYS A 332     -36.504  -0.485  50.640  1.00  0.90           C  
ATOM   5128  NZ  LYS A 332     -36.687  -1.774  49.915  1.00  0.90           N  
ATOM   5129  H   LYS A 332     -31.155   1.780  53.116  1.00  0.90           H  
ATOM   5130  HA  LYS A 332     -33.340   3.334  52.196  1.00  0.90           H  
ATOM   5131 1HB  LYS A 332     -32.806   1.034  51.422  1.00  0.90           H  
ATOM   5132 2HB  LYS A 332     -33.269   0.399  52.990  1.00  0.90           H  
ATOM   5133 1HG  LYS A 332     -35.583   1.105  52.623  1.00  0.90           H  
ATOM   5134 2HG  LYS A 332     -35.120   1.844  51.082  1.00  0.90           H  
ATOM   5135 1HD  LYS A 332     -34.430  -0.315  50.197  1.00  0.90           H  
ATOM   5136 2HD  LYS A 332     -34.787  -1.100  51.744  1.00  0.90           H  
ATOM   5137 1HE  LYS A 332     -37.152  -0.473  51.514  1.00  0.90           H  
ATOM   5138 2HE  LYS A 332     -36.787   0.335  49.992  1.00  0.90           H  
ATOM   5139 1HZ  LYS A 332     -37.652  -1.860  49.634  1.00  0.90           H  
ATOM   5140 2HZ  LYS A 332     -36.094  -1.787  49.091  1.00  0.90           H  
ATOM   5141 3HZ  LYS A 332     -36.439  -2.541  50.518  1.00  0.90           H  
ATOM   5142  N   SER A 333     -33.675   2.118  55.240  1.00  0.88           N  
ATOM   5143  CA  SER A 333     -34.420   2.216  56.483  1.00  0.88           C  
ATOM   5144  C   SER A 333     -34.372   3.624  57.088  1.00  0.88           C  
ATOM   5145  O   SER A 333     -35.388   4.144  57.554  1.00  0.88           O  
ATOM   5146  CB  SER A 333     -33.842   1.235  57.483  1.00  0.88           C  
ATOM   5147  OG  SER A 333     -33.998  -0.089  57.037  1.00  0.88           O  
ATOM   5148  H   SER A 333     -32.867   1.493  55.215  1.00  0.88           H  
ATOM   5149  HA  SER A 333     -35.459   1.959  56.280  1.00  0.88           H  
ATOM   5150 1HB  SER A 333     -32.784   1.448  57.633  1.00  0.88           H  
ATOM   5151 2HB  SER A 333     -34.340   1.364  58.439  1.00  0.88           H  
ATOM   5152  HG  SER A 333     -33.375  -0.176  56.277  1.00  0.88           H  
ATOM   5153  N   LYS A 334     -33.196   4.255  57.046  1.00  0.87           N  
ATOM   5154  CA  LYS A 334     -32.992   5.576  57.639  1.00  0.87           C  
ATOM   5155  C   LYS A 334     -33.620   6.724  56.887  1.00  0.87           C  
ATOM   5156  O   LYS A 334     -34.098   7.680  57.501  1.00  0.87           O  
ATOM   5157  CB  LYS A 334     -31.499   5.854  57.803  1.00  0.87           C  
ATOM   5158  CG  LYS A 334     -30.870   5.052  58.904  1.00  0.87           C  
ATOM   5159  CD  LYS A 334     -31.453   5.511  60.217  1.00  0.87           C  
ATOM   5160  CE  LYS A 334     -30.867   4.820  61.402  1.00  0.87           C  
ATOM   5161  NZ  LYS A 334     -31.537   5.264  62.640  1.00  0.87           N  
ATOM   5162  H   LYS A 334     -32.395   3.774  56.638  1.00  0.87           H  
ATOM   5163  HA  LYS A 334     -33.437   5.561  58.631  1.00  0.87           H  
ATOM   5164 1HB  LYS A 334     -30.983   5.613  56.866  1.00  0.87           H  
ATOM   5165 2HB  LYS A 334     -31.337   6.911  58.004  1.00  0.87           H  
ATOM   5166 1HG  LYS A 334     -31.098   3.995  58.766  1.00  0.87           H  
ATOM   5167 2HG  LYS A 334     -29.801   5.178  58.905  1.00  0.87           H  
ATOM   5168 1HD  LYS A 334     -31.286   6.582  60.327  1.00  0.87           H  
ATOM   5169 2HD  LYS A 334     -32.525   5.330  60.213  1.00  0.87           H  
ATOM   5170 1HE  LYS A 334     -30.991   3.746  61.296  1.00  0.87           H  
ATOM   5171 2HE  LYS A 334     -29.808   5.052  61.479  1.00  0.87           H  
ATOM   5172 1HZ  LYS A 334     -31.147   4.780  63.455  1.00  0.87           H  
ATOM   5173 2HZ  LYS A 334     -31.424   6.250  62.771  1.00  0.87           H  
ATOM   5174 3HZ  LYS A 334     -32.516   5.049  62.610  1.00  0.87           H  
ATOM   5175  N   PHE A 335     -33.643   6.643  55.571  1.00  0.88           N  
ATOM   5176  CA  PHE A 335     -34.170   7.747  54.802  1.00  0.88           C  
ATOM   5177  C   PHE A 335     -35.542   7.457  54.204  1.00  0.88           C  
ATOM   5178  O   PHE A 335     -36.053   8.240  53.403  1.00  0.88           O  
ATOM   5179  CB  PHE A 335     -33.130   8.111  53.769  1.00  0.88           C  
ATOM   5180  CG  PHE A 335     -31.855   8.544  54.474  1.00  0.88           C  
ATOM   5181  CD1 PHE A 335     -30.767   7.691  54.555  1.00  0.88           C  
ATOM   5182  CD2 PHE A 335     -31.753   9.784  55.076  1.00  0.88           C  
ATOM   5183  CE1 PHE A 335     -29.626   8.051  55.226  1.00  0.88           C  
ATOM   5184  CE2 PHE A 335     -30.594  10.146  55.738  1.00  0.88           C  
ATOM   5185  CZ  PHE A 335     -29.537   9.275  55.814  1.00  0.88           C  
ATOM   5186  H   PHE A 335     -33.230   5.839  55.091  1.00  0.88           H  
ATOM   5187  HA  PHE A 335     -34.281   8.602  55.466  1.00  0.88           H  
ATOM   5188 1HB  PHE A 335     -32.904   7.251  53.139  1.00  0.88           H  
ATOM   5189 2HB  PHE A 335     -33.492   8.921  53.148  1.00  0.88           H  
ATOM   5190  HD1 PHE A 335     -30.824   6.727  54.091  1.00  0.88           H  
ATOM   5191  HD2 PHE A 335     -32.596  10.473  55.030  1.00  0.88           H  
ATOM   5192  HE1 PHE A 335     -28.793   7.364  55.287  1.00  0.88           H  
ATOM   5193  HE2 PHE A 335     -30.514  11.120  56.214  1.00  0.88           H  
ATOM   5194  HZ  PHE A 335     -28.630   9.567  56.346  1.00  0.88           H  
ATOM   5195  N   LYS A 336     -36.144   6.343  54.627  1.00  0.89           N  
ATOM   5196  CA  LYS A 336     -37.473   5.918  54.187  1.00  0.89           C  
ATOM   5197  C   LYS A 336     -37.600   5.875  52.669  1.00  0.89           C  
ATOM   5198  O   LYS A 336     -38.517   6.478  52.102  1.00  0.89           O  
ATOM   5199  CB  LYS A 336     -38.537   6.840  54.779  1.00  0.89           C  
ATOM   5200  CG  LYS A 336     -38.585   6.828  56.308  1.00  0.89           C  
ATOM   5201  CD  LYS A 336     -39.680   7.746  56.843  1.00  0.89           C  
ATOM   5202  CE  LYS A 336     -39.706   7.751  58.369  1.00  0.89           C  
ATOM   5203  NZ  LYS A 336     -40.737   8.684  58.904  1.00  0.89           N  
ATOM   5204  H   LYS A 336     -35.650   5.753  55.287  1.00  0.89           H  
ATOM   5205  HA  LYS A 336     -37.640   4.905  54.559  1.00  0.89           H  
ATOM   5206 1HB  LYS A 336     -38.366   7.865  54.451  1.00  0.89           H  
ATOM   5207 2HB  LYS A 336     -39.517   6.541  54.411  1.00  0.89           H  
ATOM   5208 1HG  LYS A 336     -38.764   5.810  56.656  1.00  0.89           H  
ATOM   5209 2HG  LYS A 336     -37.621   7.158  56.701  1.00  0.89           H  
ATOM   5210 1HD  LYS A 336     -39.506   8.763  56.488  1.00  0.89           H  
ATOM   5211 2HD  LYS A 336     -40.650   7.413  56.473  1.00  0.89           H  
ATOM   5212 1HE  LYS A 336     -39.923   6.745  58.724  1.00  0.89           H  
ATOM   5213 2HE  LYS A 336     -38.726   8.055  58.742  1.00  0.89           H  
ATOM   5214 1HZ  LYS A 336     -40.724   8.659  59.914  1.00  0.89           H  
ATOM   5215 2HZ  LYS A 336     -40.538   9.623  58.588  1.00  0.89           H  
ATOM   5216 3HZ  LYS A 336     -41.649   8.404  58.573  1.00  0.89           H  
ATOM   5217  N   THR A 337     -36.669   5.185  52.014  1.00  0.90           N  
ATOM   5218  CA  THR A 337     -36.669   5.166  50.556  1.00  0.90           C  
ATOM   5219  C   THR A 337     -37.194   3.861  49.972  1.00  0.90           C  
ATOM   5220  O   THR A 337     -37.511   2.922  50.708  1.00  0.90           O  
ATOM   5221  CB  THR A 337     -35.274   5.469  49.999  1.00  0.90           C  
ATOM   5222  OG1 THR A 337     -34.371   4.401  50.263  1.00  0.90           O  
ATOM   5223  CG2 THR A 337     -34.754   6.706  50.651  1.00  0.90           C  
ATOM   5224  H   THR A 337     -35.965   4.682  52.558  1.00  0.90           H  
ATOM   5225  HA  THR A 337     -37.328   5.960  50.207  1.00  0.90           H  
ATOM   5226  HB  THR A 337     -35.340   5.623  48.952  1.00  0.90           H  
ATOM   5227  HG1 THR A 337     -33.774   4.294  49.492  1.00  0.90           H  
ATOM   5228 1HG2 THR A 337     -33.805   6.938  50.247  1.00  0.90           H  
ATOM   5229 2HG2 THR A 337     -35.425   7.534  50.486  1.00  0.90           H  
ATOM   5230 3HG2 THR A 337     -34.672   6.526  51.706  1.00  0.90           H  
ATOM   5231  N   ASP A 338     -37.310   3.824  48.637  1.00  0.93           N  
ATOM   5232  CA  ASP A 338     -37.789   2.655  47.914  1.00  0.93           C  
ATOM   5233  C   ASP A 338     -36.587   1.820  47.476  1.00  0.93           C  
ATOM   5234  O   ASP A 338     -36.632   0.585  47.463  1.00  0.93           O  
ATOM   5235  CB  ASP A 338     -38.566   3.120  46.681  1.00  0.93           C  
ATOM   5236  CG  ASP A 338     -39.799   3.964  47.029  1.00  0.93           C  
ATOM   5237  OD1 ASP A 338     -40.634   3.501  47.766  1.00  0.93           O  
ATOM   5238  OD2 ASP A 338     -39.878   5.097  46.558  1.00  0.93           O  
ATOM   5239  H   ASP A 338     -37.015   4.623  48.085  1.00  0.93           H  
ATOM   5240  HA  ASP A 338     -38.426   2.060  48.566  1.00  0.93           H  
ATOM   5241 1HB  ASP A 338     -37.904   3.717  46.052  1.00  0.93           H  
ATOM   5242 2HB  ASP A 338     -38.875   2.255  46.095  1.00  0.93           H  
ATOM   5243  N   PHE A 339     -35.517   2.534  47.131  1.00  0.97           N  
ATOM   5244  CA  PHE A 339     -34.258   1.982  46.666  1.00  0.97           C  
ATOM   5245  C   PHE A 339     -33.082   2.604  47.398  1.00  0.97           C  
ATOM   5246  O   PHE A 339     -33.173   3.719  47.933  1.00  0.97           O  
ATOM   5247  CB  PHE A 339     -34.037   2.222  45.167  1.00  0.97           C  
ATOM   5248  CG  PHE A 339     -34.993   1.583  44.229  1.00  0.97           C  
ATOM   5249  CD1 PHE A 339     -36.152   2.217  43.832  1.00  0.97           C  
ATOM   5250  CD2 PHE A 339     -34.712   0.331  43.721  1.00  0.97           C  
ATOM   5251  CE1 PHE A 339     -37.015   1.589  42.949  1.00  0.97           C  
ATOM   5252  CE2 PHE A 339     -35.565  -0.291  42.846  1.00  0.97           C  
ATOM   5253  CZ  PHE A 339     -36.717   0.335  42.465  1.00  0.97           C  
ATOM   5254  H   PHE A 339     -35.600   3.546  47.155  1.00  0.97           H  
ATOM   5255  HA  PHE A 339     -34.254   0.909  46.859  1.00  0.97           H  
ATOM   5256 1HB  PHE A 339     -34.078   3.296  44.985  1.00  0.97           H  
ATOM   5257 2HB  PHE A 339     -33.035   1.891  44.898  1.00  0.97           H  
ATOM   5258  HD1 PHE A 339     -36.373   3.210  44.222  1.00  0.97           H  
ATOM   5259  HD2 PHE A 339     -33.790  -0.169  44.029  1.00  0.97           H  
ATOM   5260  HE1 PHE A 339     -37.924   2.074  42.636  1.00  0.97           H  
ATOM   5261  HE2 PHE A 339     -35.327  -1.281  42.459  1.00  0.97           H  
ATOM   5262  HZ  PHE A 339     -37.392  -0.165  41.779  1.00  0.97           H  
ATOM   5263  N   ALA A 340     -31.972   1.897  47.378  1.00  1.03           N  
ATOM   5264  CA  ALA A 340     -30.725   2.430  47.877  1.00  1.03           C  
ATOM   5265  C   ALA A 340     -29.630   1.899  46.984  1.00  1.03           C  
ATOM   5266  O   ALA A 340     -29.762   0.812  46.421  1.00  1.03           O  
ATOM   5267  CB  ALA A 340     -30.482   2.055  49.326  1.00  1.03           C  
ATOM   5268  H   ALA A 340     -31.978   0.975  46.966  1.00  1.03           H  
ATOM   5269  HA  ALA A 340     -30.748   3.507  47.791  1.00  1.03           H  
ATOM   5270 1HB  ALA A 340     -29.528   2.475  49.654  1.00  1.03           H  
ATOM   5271 2HB  ALA A 340     -31.283   2.455  49.948  1.00  1.03           H  
ATOM   5272 3HB  ALA A 340     -30.452   0.973  49.427  1.00  1.03           H  
ATOM   5273  N   LEU A 341     -28.576   2.677  46.835  1.00  1.11           N  
ATOM   5274  CA  LEU A 341     -27.434   2.264  46.041  1.00  1.11           C  
ATOM   5275  C   LEU A 341     -26.108   2.614  46.690  1.00  1.11           C  
ATOM   5276  O   LEU A 341     -25.729   3.790  46.785  1.00  1.11           O  
ATOM   5277  CB  LEU A 341     -27.528   2.940  44.659  1.00  1.11           C  
ATOM   5278  CG  LEU A 341     -26.378   2.709  43.690  1.00  1.11           C  
ATOM   5279  CD1 LEU A 341     -26.280   1.237  43.369  1.00  1.11           C  
ATOM   5280  CD2 LEU A 341     -26.629   3.543  42.434  1.00  1.11           C  
ATOM   5281  H   LEU A 341     -28.581   3.585  47.296  1.00  1.11           H  
ATOM   5282  HA  LEU A 341     -27.474   1.180  45.918  1.00  1.11           H  
ATOM   5283 1HB  LEU A 341     -28.431   2.578  44.170  1.00  1.11           H  
ATOM   5284 2HB  LEU A 341     -27.628   4.017  44.807  1.00  1.11           H  
ATOM   5285  HG  LEU A 341     -25.438   3.015  44.152  1.00  1.11           H  
ATOM   5286 1HD1 LEU A 341     -25.455   1.069  42.682  1.00  1.11           H  
ATOM   5287 2HD1 LEU A 341     -26.104   0.673  44.291  1.00  1.11           H  
ATOM   5288 3HD1 LEU A 341     -27.204   0.901  42.913  1.00  1.11           H  
ATOM   5289 1HD2 LEU A 341     -25.817   3.397  41.726  1.00  1.11           H  
ATOM   5290 2HD2 LEU A 341     -27.563   3.225  41.987  1.00  1.11           H  
ATOM   5291 3HD2 LEU A 341     -26.692   4.601  42.699  1.00  1.11           H  
ATOM   5292  N   GLN A 342     -25.361   1.588  47.083  1.00  1.21           N  
ATOM   5293  CA  GLN A 342     -24.055   1.819  47.681  1.00  1.21           C  
ATOM   5294  C   GLN A 342     -23.003   1.109  46.857  1.00  1.21           C  
ATOM   5295  O   GLN A 342     -22.914  -0.118  46.850  1.00  1.21           O  
ATOM   5296  CB  GLN A 342     -24.013   1.329  49.127  1.00  1.21           C  
ATOM   5297  CG  GLN A 342     -22.672   1.480  49.841  1.00  1.21           C  
ATOM   5298  CD  GLN A 342     -22.291   2.931  50.048  1.00  1.21           C  
ATOM   5299  OE1 GLN A 342     -22.967   3.698  50.745  1.00  1.21           O  
ATOM   5300  NE2 GLN A 342     -21.173   3.313  49.452  1.00  1.21           N  
ATOM   5301  H   GLN A 342     -25.723   0.629  46.988  1.00  1.21           H  
ATOM   5302  HA  GLN A 342     -23.834   2.884  47.664  1.00  1.21           H  
ATOM   5303 1HB  GLN A 342     -24.783   1.827  49.718  1.00  1.21           H  
ATOM   5304 2HB  GLN A 342     -24.231   0.269  49.135  1.00  1.21           H  
ATOM   5305 1HG  GLN A 342     -22.718   0.982  50.802  1.00  1.21           H  
ATOM   5306 2HG  GLN A 342     -21.898   1.014  49.224  1.00  1.21           H  
ATOM   5307 1HE2 GLN A 342     -20.843   4.251  49.545  1.00  1.21           H  
ATOM   5308 2HE2 GLN A 342     -20.650   2.639  48.908  1.00  1.21           H  
ATOM   5309  N   GLU A 343     -22.205   1.882  46.148  1.00  1.31           N  
ATOM   5310  CA  GLU A 343     -21.178   1.302  45.305  1.00  1.31           C  
ATOM   5311  C   GLU A 343     -20.273   0.451  46.181  1.00  1.31           C  
ATOM   5312  O   GLU A 343     -19.805   0.923  47.220  1.00  1.31           O  
ATOM   5313  CB  GLU A 343     -20.371   2.376  44.587  1.00  1.31           C  
ATOM   5314  CG  GLU A 343     -19.428   1.839  43.500  1.00  1.31           C  
ATOM   5315  CD  GLU A 343     -20.184   1.369  42.264  1.00  1.31           C  
ATOM   5316  OE1 GLU A 343     -21.042   2.100  41.810  1.00  1.31           O  
ATOM   5317  OE2 GLU A 343     -19.909   0.298  41.779  1.00  1.31           O  
ATOM   5318  H   GLU A 343     -22.322   2.885  46.188  1.00  1.31           H  
ATOM   5319  HA  GLU A 343     -21.649   0.655  44.563  1.00  1.31           H  
ATOM   5320 1HB  GLU A 343     -21.061   3.076  44.124  1.00  1.31           H  
ATOM   5321 2HB  GLU A 343     -19.771   2.931  45.310  1.00  1.31           H  
ATOM   5322 1HG  GLU A 343     -18.725   2.604  43.224  1.00  1.31           H  
ATOM   5323 2HG  GLU A 343     -18.870   1.015  43.889  1.00  1.31           H  
ATOM   5324  N   GLU A 344     -19.976  -0.774  45.750  1.00  1.39           N  
ATOM   5325  CA  GLU A 344     -19.120  -1.682  46.522  1.00  1.39           C  
ATOM   5326  C   GLU A 344     -17.737  -1.076  46.739  1.00  1.39           C  
ATOM   5327  O   GLU A 344     -17.060  -1.372  47.717  1.00  1.39           O  
ATOM   5328  CB  GLU A 344     -18.987  -3.038  45.822  1.00  1.39           C  
ATOM   5329  CG  GLU A 344     -20.273  -3.873  45.820  1.00  1.39           C  
ATOM   5330  CD  GLU A 344     -20.146  -5.191  45.079  1.00  1.39           C  
ATOM   5331  OE1 GLU A 344     -19.134  -5.417  44.463  1.00  1.39           O  
ATOM   5332  OE2 GLU A 344     -21.071  -5.967  45.135  1.00  1.39           O  
ATOM   5333  H   GLU A 344     -20.383  -1.092  44.880  1.00  1.39           H  
ATOM   5334  HA  GLU A 344     -19.580  -1.841  47.501  1.00  1.39           H  
ATOM   5335 1HB  GLU A 344     -18.680  -2.885  44.788  1.00  1.39           H  
ATOM   5336 2HB  GLU A 344     -18.207  -3.624  46.315  1.00  1.39           H  
ATOM   5337 1HG  GLU A 344     -20.553  -4.080  46.856  1.00  1.39           H  
ATOM   5338 2HG  GLU A 344     -21.070  -3.283  45.371  1.00  1.39           H  
ATOM   5339  N   GLY A 345     -17.309  -0.210  45.827  1.00  1.43           N  
ATOM   5340  CA  GLY A 345     -16.017   0.456  45.928  1.00  1.43           C  
ATOM   5341  C   GLY A 345     -15.907   1.338  47.186  1.00  1.43           C  
ATOM   5342  O   GLY A 345     -14.800   1.703  47.589  1.00  1.43           O  
ATOM   5343  H   GLY A 345     -17.912  -0.007  45.043  1.00  1.43           H  
ATOM   5344 1HA  GLY A 345     -15.226  -0.295  45.939  1.00  1.43           H  
ATOM   5345 2HA  GLY A 345     -15.862   1.068  45.041  1.00  1.43           H  
ATOM   5346  N   GLY A 346     -17.049   1.694  47.797  1.00  1.42           N  
ATOM   5347  CA  GLY A 346     -17.086   2.506  49.011  1.00  1.42           C  
ATOM   5348  C   GLY A 346     -16.985   1.657  50.290  1.00  1.42           C  
ATOM   5349  O   GLY A 346     -16.947   2.201  51.400  1.00  1.42           O  
ATOM   5350  H   GLY A 346     -17.940   1.365  47.429  1.00  1.42           H  
ATOM   5351 1HA  GLY A 346     -16.274   3.231  48.987  1.00  1.42           H  
ATOM   5352 2HA  GLY A 346     -18.017   3.070  49.027  1.00  1.42           H  
ATOM   5353  N   THR A 347     -16.935   0.331  50.130  1.00  1.34           N  
ATOM   5354  CA  THR A 347     -16.834  -0.605  51.243  1.00  1.34           C  
ATOM   5355  C   THR A 347     -15.411  -1.161  51.163  1.00  1.34           C  
ATOM   5356  O   THR A 347     -15.049  -1.809  50.179  1.00  1.34           O  
ATOM   5357  CB  THR A 347     -17.868  -1.750  51.095  1.00  1.34           C  
ATOM   5358  OG1 THR A 347     -19.212  -1.220  51.065  1.00  1.34           O  
ATOM   5359  CG2 THR A 347     -17.758  -2.747  52.242  1.00  1.34           C  
ATOM   5360  H   THR A 347     -16.964  -0.067  49.192  1.00  1.34           H  
ATOM   5361  HA  THR A 347     -16.971  -0.087  52.193  1.00  1.34           H  
ATOM   5362  HB  THR A 347     -17.678  -2.266  50.152  1.00  1.34           H  
ATOM   5363  HG1 THR A 347     -19.787  -1.863  50.596  1.00  1.34           H  
ATOM   5364 1HG2 THR A 347     -18.485  -3.538  52.090  1.00  1.34           H  
ATOM   5365 2HG2 THR A 347     -16.757  -3.173  52.275  1.00  1.34           H  
ATOM   5366 3HG2 THR A 347     -17.960  -2.242  53.168  1.00  1.34           H  
ATOM   5367  N   ARG A 348     -14.592  -0.914  52.181  1.00  1.23           N  
ATOM   5368  CA  ARG A 348     -13.179  -1.288  52.073  1.00  1.23           C  
ATOM   5369  C   ARG A 348     -12.773  -2.518  52.866  1.00  1.23           C  
ATOM   5370  O   ARG A 348     -11.650  -3.020  52.733  1.00  1.23           O  
ATOM   5371  CB  ARG A 348     -12.331  -0.090  52.440  1.00  1.23           C  
ATOM   5372  CG  ARG A 348     -12.579   1.105  51.511  1.00  1.23           C  
ATOM   5373  CD  ARG A 348     -12.248   0.720  50.091  1.00  1.23           C  
ATOM   5374  NE  ARG A 348     -12.508   1.766  49.127  1.00  1.23           N  
ATOM   5375  CZ  ARG A 348     -11.638   2.714  48.748  1.00  1.23           C  
ATOM   5376  NH1 ARG A 348     -10.431   2.770  49.266  1.00  1.23           N  
ATOM   5377  NH2 ARG A 348     -12.012   3.589  47.836  1.00  1.23           N  
ATOM   5378  H   ARG A 348     -14.944  -0.407  52.995  1.00  1.23           H  
ATOM   5379  HA  ARG A 348     -12.977  -1.502  51.025  1.00  1.23           H  
ATOM   5380 1HB  ARG A 348     -12.566   0.222  53.464  1.00  1.23           H  
ATOM   5381 2HB  ARG A 348     -11.277  -0.349  52.403  1.00  1.23           H  
ATOM   5382 1HG  ARG A 348     -13.631   1.405  51.562  1.00  1.23           H  
ATOM   5383 2HG  ARG A 348     -11.946   1.938  51.805  1.00  1.23           H  
ATOM   5384 1HD  ARG A 348     -11.195   0.458  50.026  1.00  1.23           H  
ATOM   5385 2HD  ARG A 348     -12.850  -0.143  49.806  1.00  1.23           H  
ATOM   5386  HE  ARG A 348     -13.427   1.767  48.665  1.00  1.23           H  
ATOM   5387 1HH1 ARG A 348     -10.145   2.096  49.961  1.00  1.23           H  
ATOM   5388 2HH1 ARG A 348      -9.791   3.486  48.959  1.00  1.23           H  
ATOM   5389 1HH2 ARG A 348     -12.947   3.524  47.440  1.00  1.23           H  
ATOM   5390 2HH2 ARG A 348     -11.377   4.306  47.526  1.00  1.23           H  
ATOM   5391  N   THR A 349     -13.704  -2.998  53.654  1.00  1.11           N  
ATOM   5392  CA  THR A 349     -13.583  -4.189  54.473  1.00  1.11           C  
ATOM   5393  C   THR A 349     -14.931  -4.640  54.922  1.00  1.11           C  
ATOM   5394  O   THR A 349     -15.876  -3.856  54.966  1.00  1.11           O  
ATOM   5395  CB  THR A 349     -12.679  -4.053  55.704  1.00  1.11           C  
ATOM   5396  OG1 THR A 349     -12.668  -5.314  56.412  1.00  1.11           O  
ATOM   5397  CG2 THR A 349     -13.143  -3.020  56.587  1.00  1.11           C  
ATOM   5398  H   THR A 349     -14.578  -2.497  53.683  1.00  1.11           H  
ATOM   5399  HA  THR A 349     -13.161  -4.984  53.857  1.00  1.11           H  
ATOM   5400  HB  THR A 349     -11.666  -3.822  55.381  1.00  1.11           H  
ATOM   5401  HG1 THR A 349     -13.545  -5.422  56.906  1.00  1.11           H  
ATOM   5402 1HG2 THR A 349     -12.491  -2.960  57.443  1.00  1.11           H  
ATOM   5403 2HG2 THR A 349     -13.126  -2.101  56.043  1.00  1.11           H  
ATOM   5404 3HG2 THR A 349     -14.148  -3.250  56.916  1.00  1.11           H  
ATOM   5405  N   GLY A 350     -15.005  -5.907  55.241  1.00  1.00           N  
ATOM   5406  CA  GLY A 350     -16.192  -6.443  55.844  1.00  1.00           C  
ATOM   5407  C   GLY A 350     -16.049  -6.335  57.355  1.00  1.00           C  
ATOM   5408  O   GLY A 350     -15.073  -5.736  57.838  1.00  1.00           O  
ATOM   5409  H   GLY A 350     -14.187  -6.492  55.126  1.00  1.00           H  
ATOM   5410 1HA  GLY A 350     -17.072  -5.906  55.501  1.00  1.00           H  
ATOM   5411 2HA  GLY A 350     -16.285  -7.480  55.545  1.00  1.00           H  
ATOM   5412  N   ILE A 351     -16.992  -6.948  58.078  1.00  0.91           N  
ATOM   5413  CA  ILE A 351     -17.018  -6.956  59.544  1.00  0.91           C  
ATOM   5414  C   ILE A 351     -17.026  -8.391  60.083  1.00  0.91           C  
ATOM   5415  O   ILE A 351     -17.901  -9.196  59.765  1.00  0.91           O  
ATOM   5416  CB  ILE A 351     -18.246  -6.197  60.110  1.00  0.91           C  
ATOM   5417  CG1 ILE A 351     -18.251  -4.745  59.675  1.00  0.91           C  
ATOM   5418  CG2 ILE A 351     -18.290  -6.286  61.623  1.00  0.91           C  
ATOM   5419  CD1 ILE A 351     -19.527  -3.995  60.068  1.00  0.91           C  
ATOM   5420  H   ILE A 351     -17.709  -7.443  57.550  1.00  0.91           H  
ATOM   5421  HA  ILE A 351     -16.118  -6.463  59.911  1.00  0.91           H  
ATOM   5422  HB  ILE A 351     -19.149  -6.655  59.717  1.00  0.91           H  
ATOM   5423 1HG1 ILE A 351     -17.393  -4.238  60.121  1.00  0.91           H  
ATOM   5424 2HG1 ILE A 351     -18.156  -4.705  58.591  1.00  0.91           H  
ATOM   5425 1HG2 ILE A 351     -19.175  -5.771  61.972  1.00  0.91           H  
ATOM   5426 2HG2 ILE A 351     -18.332  -7.329  61.933  1.00  0.91           H  
ATOM   5427 3HG2 ILE A 351     -17.401  -5.820  62.050  1.00  0.91           H  
ATOM   5428 1HD1 ILE A 351     -19.470  -2.963  59.728  1.00  0.91           H  
ATOM   5429 2HD1 ILE A 351     -20.387  -4.474  59.612  1.00  0.91           H  
ATOM   5430 3HD1 ILE A 351     -19.635  -4.010  61.153  1.00  0.91           H  
ATOM   5431  N   LYS A 352     -16.042  -8.719  60.898  1.00  0.84           N  
ATOM   5432  CA  LYS A 352     -15.934 -10.057  61.479  1.00  0.84           C  
ATOM   5433  C   LYS A 352     -17.061 -10.326  62.478  1.00  0.84           C  
ATOM   5434  O   LYS A 352     -17.416  -9.430  63.239  1.00  0.84           O  
ATOM   5435  CB  LYS A 352     -14.570 -10.225  62.149  1.00  0.84           C  
ATOM   5436  CG  LYS A 352     -14.286 -11.617  62.697  1.00  0.84           C  
ATOM   5437  CD  LYS A 352     -12.871 -11.713  63.256  1.00  0.84           C  
ATOM   5438  CE  LYS A 352     -12.601 -13.092  63.834  1.00  0.84           C  
ATOM   5439  NZ  LYS A 352     -11.220 -13.204  64.380  1.00  0.84           N  
ATOM   5440  H   LYS A 352     -15.344  -8.024  61.129  1.00  0.84           H  
ATOM   5441  HA  LYS A 352     -16.022 -10.791  60.678  1.00  0.84           H  
ATOM   5442 1HB  LYS A 352     -13.783  -9.982  61.436  1.00  0.84           H  
ATOM   5443 2HB  LYS A 352     -14.488  -9.523  62.979  1.00  0.84           H  
ATOM   5444 1HG  LYS A 352     -14.987 -11.842  63.499  1.00  0.84           H  
ATOM   5445 2HG  LYS A 352     -14.416 -12.355  61.908  1.00  0.84           H  
ATOM   5446 1HD  LYS A 352     -12.148 -11.509  62.464  1.00  0.84           H  
ATOM   5447 2HD  LYS A 352     -12.744 -10.969  64.043  1.00  0.84           H  
ATOM   5448 1HE  LYS A 352     -13.316 -13.288  64.633  1.00  0.84           H  
ATOM   5449 2HE  LYS A 352     -12.733 -13.838  63.051  1.00  0.84           H  
ATOM   5450 1HZ  LYS A 352     -11.080 -14.132  64.754  1.00  0.84           H  
ATOM   5451 2HZ  LYS A 352     -10.551 -13.034  63.642  1.00  0.84           H  
ATOM   5452 3HZ  LYS A 352     -11.091 -12.522  65.114  1.00  0.84           H  
ATOM   5453  N   ALA A 353     -17.608 -11.549  62.495  1.00  0.79           N  
ATOM   5454  CA  ALA A 353     -18.635 -11.875  63.491  1.00  0.79           C  
ATOM   5455  C   ALA A 353     -18.090 -11.606  64.889  1.00  0.79           C  
ATOM   5456  O   ALA A 353     -16.911 -11.847  65.164  1.00  0.79           O  
ATOM   5457  CB  ALA A 353     -19.078 -13.323  63.404  1.00  0.79           C  
ATOM   5458  H   ALA A 353     -17.335 -12.241  61.803  1.00  0.79           H  
ATOM   5459  HA  ALA A 353     -19.495 -11.243  63.316  1.00  0.79           H  
ATOM   5460 1HB  ALA A 353     -19.851 -13.504  64.155  1.00  0.79           H  
ATOM   5461 2HB  ALA A 353     -19.470 -13.529  62.446  1.00  0.79           H  
ATOM   5462 3HB  ALA A 353     -18.227 -13.973  63.589  1.00  0.79           H  
ATOM   5463  N   GLY A 354     -18.951 -11.122  65.775  1.00  0.76           N  
ATOM   5464  CA  GLY A 354     -18.548 -10.784  67.132  1.00  0.76           C  
ATOM   5465  C   GLY A 354     -18.664  -9.283  67.370  1.00  0.76           C  
ATOM   5466  O   GLY A 354     -19.313  -8.566  66.610  1.00  0.76           O  
ATOM   5467  H   GLY A 354     -19.917 -10.996  65.486  1.00  0.76           H  
ATOM   5468 1HA  GLY A 354     -19.177 -11.320  67.843  1.00  0.76           H  
ATOM   5469 2HA  GLY A 354     -17.522 -11.105  67.302  1.00  0.76           H  
ATOM   5470  N   THR A 355     -18.105  -8.805  68.463  1.00  0.75           N  
ATOM   5471  CA  THR A 355     -18.311  -7.409  68.831  1.00  0.75           C  
ATOM   5472  C   THR A 355     -17.839  -6.425  67.762  1.00  0.75           C  
ATOM   5473  O   THR A 355     -16.720  -6.528  67.260  1.00  0.75           O  
ATOM   5474  CB  THR A 355     -17.646  -7.119  70.174  1.00  0.75           C  
ATOM   5475  OG1 THR A 355     -18.197  -8.023  71.142  1.00  0.75           O  
ATOM   5476  CG2 THR A 355     -17.923  -5.690  70.608  1.00  0.75           C  
ATOM   5477  H   THR A 355     -17.556  -9.408  69.059  1.00  0.75           H  
ATOM   5478  HA  THR A 355     -19.375  -7.249  68.971  1.00  0.75           H  
ATOM   5479  HB  THR A 355     -16.573  -7.276  70.101  1.00  0.75           H  
ATOM   5480  HG1 THR A 355     -19.178  -8.027  71.051  1.00  0.75           H  
ATOM   5481 1HG2 THR A 355     -17.460  -5.526  71.572  1.00  0.75           H  
ATOM   5482 2HG2 THR A 355     -17.514  -4.990  69.885  1.00  0.75           H  
ATOM   5483 3HG2 THR A 355     -19.001  -5.534  70.690  1.00  0.75           H  
ATOM   5484  N   ILE A 356     -18.717  -5.474  67.450  1.00  0.76           N  
ATOM   5485  CA  ILE A 356     -18.508  -4.400  66.488  1.00  0.76           C  
ATOM   5486  C   ILE A 356     -18.097  -3.147  67.230  1.00  0.76           C  
ATOM   5487  O   ILE A 356     -18.861  -2.614  68.057  1.00  0.76           O  
ATOM   5488  CB  ILE A 356     -19.808  -4.047  65.721  1.00  0.76           C  
ATOM   5489  CG1 ILE A 356     -20.325  -5.225  64.960  1.00  0.76           C  
ATOM   5490  CG2 ILE A 356     -19.577  -2.861  64.783  1.00  0.76           C  
ATOM   5491  CD1 ILE A 356     -21.725  -4.991  64.390  1.00  0.76           C  
ATOM   5492  H   ILE A 356     -19.594  -5.505  67.936  1.00  0.76           H  
ATOM   5493  HA  ILE A 356     -17.712  -4.679  65.793  1.00  0.76           H  
ATOM   5494  HB  ILE A 356     -20.571  -3.772  66.438  1.00  0.76           H  
ATOM   5495 1HG1 ILE A 356     -19.642  -5.444  64.157  1.00  0.76           H  
ATOM   5496 2HG1 ILE A 356     -20.352  -6.083  65.625  1.00  0.76           H  
ATOM   5497 1HG2 ILE A 356     -20.506  -2.610  64.274  1.00  0.76           H  
ATOM   5498 2HG2 ILE A 356     -19.237  -1.997  65.359  1.00  0.76           H  
ATOM   5499 3HG2 ILE A 356     -18.816  -3.122  64.045  1.00  0.76           H  
ATOM   5500 1HD1 ILE A 356     -22.068  -5.862  63.850  1.00  0.76           H  
ATOM   5501 2HD1 ILE A 356     -22.418  -4.790  65.209  1.00  0.76           H  
ATOM   5502 3HD1 ILE A 356     -21.706  -4.140  63.712  1.00  0.76           H  
ATOM   5503  N   LEU A 357     -16.907  -2.672  66.917  1.00  0.79           N  
ATOM   5504  CA  LEU A 357     -16.366  -1.489  67.548  1.00  0.79           C  
ATOM   5505  C   LEU A 357     -16.489  -0.322  66.585  1.00  0.79           C  
ATOM   5506  O   LEU A 357     -16.544  -0.527  65.365  1.00  0.79           O  
ATOM   5507  CB  LEU A 357     -14.899  -1.711  67.903  1.00  0.79           C  
ATOM   5508  CG  LEU A 357     -14.588  -2.906  68.784  1.00  0.79           C  
ATOM   5509  CD1 LEU A 357     -13.090  -2.990  68.982  1.00  0.79           C  
ATOM   5510  CD2 LEU A 357     -15.312  -2.771  70.076  1.00  0.79           C  
ATOM   5511  H   LEU A 357     -16.327  -3.173  66.225  1.00  0.79           H  
ATOM   5512  HA  LEU A 357     -16.931  -1.269  68.449  1.00  0.79           H  
ATOM   5513 1HB  LEU A 357     -14.381  -1.885  66.972  1.00  0.79           H  
ATOM   5514 2HB  LEU A 357     -14.501  -0.811  68.378  1.00  0.79           H  
ATOM   5515  HG  LEU A 357     -14.909  -3.826  68.282  1.00  0.79           H  
ATOM   5516 1HD1 LEU A 357     -12.855  -3.854  69.600  1.00  0.79           H  
ATOM   5517 2HD1 LEU A 357     -12.609  -3.096  68.011  1.00  0.79           H  
ATOM   5518 3HD1 LEU A 357     -12.729  -2.087  69.471  1.00  0.79           H  
ATOM   5519 1HD2 LEU A 357     -15.097  -3.629  70.711  1.00  0.79           H  
ATOM   5520 2HD2 LEU A 357     -15.005  -1.859  70.581  1.00  0.79           H  
ATOM   5521 3HD2 LEU A 357     -16.362  -2.734  69.865  1.00  0.79           H  
ATOM   5522  N   ILE A 358     -16.406   0.897  67.093  1.00  0.82           N  
ATOM   5523  CA  ILE A 358     -16.428   2.021  66.165  1.00  0.82           C  
ATOM   5524  C   ILE A 358     -15.297   1.898  65.121  1.00  0.82           C  
ATOM   5525  O   ILE A 358     -15.518   2.208  63.948  1.00  0.82           O  
ATOM   5526  CB  ILE A 358     -16.391   3.394  66.855  1.00  0.82           C  
ATOM   5527  CG1 ILE A 358     -17.671   3.674  67.580  1.00  0.82           C  
ATOM   5528  CG2 ILE A 358     -16.146   4.397  65.896  1.00  0.82           C  
ATOM   5529  CD1 ILE A 358     -17.645   4.935  68.428  1.00  0.82           C  
ATOM   5530  H   ILE A 358     -16.383   1.024  68.109  1.00  0.82           H  
ATOM   5531  HA  ILE A 358     -17.372   1.986  65.626  1.00  0.82           H  
ATOM   5532  HB  ILE A 358     -15.598   3.399  67.598  1.00  0.82           H  
ATOM   5533 1HG1 ILE A 358     -18.485   3.745  66.862  1.00  0.82           H  
ATOM   5534 2HG1 ILE A 358     -17.852   2.839  68.243  1.00  0.82           H  
ATOM   5535 1HG2 ILE A 358     -16.090   5.371  66.381  1.00  0.82           H  
ATOM   5536 2HG2 ILE A 358     -15.231   4.148  65.459  1.00  0.82           H  
ATOM   5537 3HG2 ILE A 358     -16.927   4.396  65.150  1.00  0.82           H  
ATOM   5538 1HD1 ILE A 358     -18.595   5.060  68.937  1.00  0.82           H  
ATOM   5539 2HD1 ILE A 358     -16.868   4.880  69.152  1.00  0.82           H  
ATOM   5540 3HD1 ILE A 358     -17.468   5.794  67.784  1.00  0.82           H  
ATOM   5541  N   ARG A 359     -14.100   1.440  65.519  1.00  0.87           N  
ATOM   5542  CA  ARG A 359     -12.990   1.226  64.577  1.00  0.87           C  
ATOM   5543  C   ARG A 359     -13.316   0.235  63.456  1.00  0.87           C  
ATOM   5544  O   ARG A 359     -12.692   0.278  62.396  1.00  0.87           O  
ATOM   5545  CB  ARG A 359     -11.736   0.735  65.285  1.00  0.87           C  
ATOM   5546  CG  ARG A 359     -11.766  -0.619  65.874  1.00  0.87           C  
ATOM   5547  CD  ARG A 359     -10.591  -0.793  66.758  1.00  0.87           C  
ATOM   5548  NE  ARG A 359      -9.343  -0.764  66.022  1.00  0.87           N  
ATOM   5549  CZ  ARG A 359      -8.133  -0.587  66.587  1.00  0.87           C  
ATOM   5550  NH1 ARG A 359      -8.023  -0.432  67.888  1.00  0.87           N  
ATOM   5551  NH2 ARG A 359      -7.049  -0.563  65.828  1.00  0.87           N  
ATOM   5552  H   ARG A 359     -13.940   1.262  66.507  1.00  0.87           H  
ATOM   5553  HA  ARG A 359     -12.746   2.179  64.123  1.00  0.87           H  
ATOM   5554 1HB  ARG A 359     -10.884   0.799  64.614  1.00  0.87           H  
ATOM   5555 2HB  ARG A 359     -11.536   1.341  66.114  1.00  0.87           H  
ATOM   5556 1HG  ARG A 359     -12.639  -0.690  66.482  1.00  0.87           H  
ATOM   5557 2HG  ARG A 359     -11.777  -1.392  65.104  1.00  0.87           H  
ATOM   5558 1HD  ARG A 359     -10.580   0.029  67.474  1.00  0.87           H  
ATOM   5559 2HD  ARG A 359     -10.654  -1.735  67.295  1.00  0.87           H  
ATOM   5560  HE  ARG A 359      -9.384  -0.873  65.022  1.00  0.87           H  
ATOM   5561 1HH1 ARG A 359      -8.863  -0.440  68.499  1.00  0.87           H  
ATOM   5562 2HH1 ARG A 359      -7.118  -0.285  68.305  1.00  0.87           H  
ATOM   5563 1HH2 ARG A 359      -7.127  -0.674  64.828  1.00  0.87           H  
ATOM   5564 2HH2 ARG A 359      -6.143  -0.420  66.254  1.00  0.87           H  
ATOM   5565  N   ASP A 360     -14.305  -0.645  63.634  1.00  0.91           N  
ATOM   5566  CA  ASP A 360     -14.591  -1.575  62.556  1.00  0.91           C  
ATOM   5567  C   ASP A 360     -15.423  -0.810  61.563  1.00  0.91           C  
ATOM   5568  O   ASP A 360     -15.210  -0.905  60.356  1.00  0.91           O  
ATOM   5569  CB  ASP A 360     -15.384  -2.809  63.043  1.00  0.91           C  
ATOM   5570  CG  ASP A 360     -14.598  -3.724  63.982  1.00  0.91           C  
ATOM   5571  OD1 ASP A 360     -13.575  -4.231  63.571  1.00  0.91           O  
ATOM   5572  OD2 ASP A 360     -15.031  -3.914  65.107  1.00  0.91           O  
ATOM   5573  H   ASP A 360     -14.868  -0.652  64.477  1.00  0.91           H  
ATOM   5574  HA  ASP A 360     -13.662  -1.893  62.083  1.00  0.91           H  
ATOM   5575 1HB  ASP A 360     -16.281  -2.468  63.565  1.00  0.91           H  
ATOM   5576 2HB  ASP A 360     -15.715  -3.390  62.181  1.00  0.91           H  
ATOM   5577  N   ILE A 361     -16.296   0.041  62.077  1.00  0.95           N  
ATOM   5578  CA  ILE A 361     -17.151   0.828  61.212  1.00  0.95           C  
ATOM   5579  C   ILE A 361     -16.286   1.844  60.438  1.00  0.95           C  
ATOM   5580  O   ILE A 361     -16.481   2.046  59.231  1.00  0.95           O  
ATOM   5581  CB  ILE A 361     -18.281   1.479  62.005  1.00  0.95           C  
ATOM   5582  CG1 ILE A 361     -19.206   0.356  62.568  1.00  0.95           C  
ATOM   5583  CG2 ILE A 361     -19.081   2.368  61.053  1.00  0.95           C  
ATOM   5584  CD1 ILE A 361     -20.198   0.827  63.602  1.00  0.95           C  
ATOM   5585  H   ILE A 361     -16.393   0.094  63.095  1.00  0.95           H  
ATOM   5586  HA  ILE A 361     -17.613   0.162  60.486  1.00  0.95           H  
ATOM   5587  HB  ILE A 361     -17.887   2.063  62.840  1.00  0.95           H  
ATOM   5588 1HG1 ILE A 361     -19.756  -0.087  61.741  1.00  0.95           H  
ATOM   5589 2HG1 ILE A 361     -18.579  -0.416  63.022  1.00  0.95           H  
ATOM   5590 1HG2 ILE A 361     -19.906   2.817  61.566  1.00  0.95           H  
ATOM   5591 2HG2 ILE A 361     -18.441   3.129  60.661  1.00  0.95           H  
ATOM   5592 3HG2 ILE A 361     -19.460   1.763  60.233  1.00  0.95           H  
ATOM   5593 1HD1 ILE A 361     -20.810  -0.009  63.942  1.00  0.95           H  
ATOM   5594 2HD1 ILE A 361     -19.666   1.253  64.453  1.00  0.95           H  
ATOM   5595 3HD1 ILE A 361     -20.821   1.570  63.145  1.00  0.95           H  
ATOM   5596  N   TYR A 362     -15.313   2.488  61.126  1.00  0.99           N  
ATOM   5597  CA  TYR A 362     -14.414   3.413  60.418  1.00  0.99           C  
ATOM   5598  C   TYR A 362     -13.691   2.686  59.301  1.00  0.99           C  
ATOM   5599  O   TYR A 362     -13.581   3.210  58.203  1.00  0.99           O  
ATOM   5600  CB  TYR A 362     -13.271   3.987  61.298  1.00  0.99           C  
ATOM   5601  CG  TYR A 362     -13.493   5.237  62.193  1.00  0.99           C  
ATOM   5602  CD1 TYR A 362     -13.670   5.097  63.531  1.00  0.99           C  
ATOM   5603  CD2 TYR A 362     -13.440   6.525  61.666  1.00  0.99           C  
ATOM   5604  CE1 TYR A 362     -13.828   6.203  64.353  1.00  0.99           C  
ATOM   5605  CE2 TYR A 362     -13.608   7.624  62.512  1.00  0.99           C  
ATOM   5606  CZ  TYR A 362     -13.804   7.447  63.839  1.00  0.99           C  
ATOM   5607  OH  TYR A 362     -13.977   8.523  64.672  1.00  0.99           O  
ATOM   5608  H   TYR A 362     -15.211   2.317  62.126  1.00  0.99           H  
ATOM   5609  HA  TYR A 362     -14.999   4.217  59.978  1.00  0.99           H  
ATOM   5610 1HB  TYR A 362     -12.928   3.186  61.950  1.00  0.99           H  
ATOM   5611 2HB  TYR A 362     -12.427   4.214  60.642  1.00  0.99           H  
ATOM   5612  HD1 TYR A 362     -13.684   4.112  63.951  1.00  0.99           H  
ATOM   5613  HD2 TYR A 362     -13.277   6.678  60.596  1.00  0.99           H  
ATOM   5614  HE1 TYR A 362     -13.970   6.076  65.422  1.00  0.99           H  
ATOM   5615  HE2 TYR A 362     -13.585   8.625  62.124  1.00  0.99           H  
ATOM   5616  HH  TYR A 362     -13.935   9.332  64.163  1.00  0.99           H  
ATOM   5617  N   ASN A 363     -13.225   1.462  59.560  1.00  1.05           N  
ATOM   5618  CA  ASN A 363     -12.507   0.730  58.531  1.00  1.05           C  
ATOM   5619  C   ASN A 363     -13.392   0.343  57.347  1.00  1.05           C  
ATOM   5620  O   ASN A 363     -12.928   0.357  56.206  1.00  1.05           O  
ATOM   5621  CB  ASN A 363     -11.838  -0.491  59.131  1.00  1.05           C  
ATOM   5622  CG  ASN A 363     -10.640  -0.135  59.980  1.00  1.05           C  
ATOM   5623  OD1 ASN A 363     -10.040   0.939  59.828  1.00  1.05           O  
ATOM   5624  ND2 ASN A 363     -10.271  -1.021  60.870  1.00  1.05           N  
ATOM   5625  H   ASN A 363     -13.320   1.047  60.488  1.00  1.05           H  
ATOM   5626  HA  ASN A 363     -11.727   1.383  58.139  1.00  1.05           H  
ATOM   5627 1HB  ASN A 363     -12.559  -1.046  59.737  1.00  1.05           H  
ATOM   5628 2HB  ASN A 363     -11.502  -1.136  58.335  1.00  1.05           H  
ATOM   5629 1HD2 ASN A 363      -9.486  -0.840  61.458  1.00  1.05           H  
ATOM   5630 2HD2 ASN A 363     -10.784  -1.874  60.966  1.00  1.05           H  
ATOM   5631  N   VAL A 364     -14.669   0.021  57.598  1.00  1.12           N  
ATOM   5632  CA  VAL A 364     -15.585  -0.373  56.519  1.00  1.12           C  
ATOM   5633  C   VAL A 364     -15.838   0.758  55.546  1.00  1.12           C  
ATOM   5634  O   VAL A 364     -15.743   0.579  54.327  1.00  1.12           O  
ATOM   5635  CB  VAL A 364     -16.946  -0.828  57.070  1.00  1.12           C  
ATOM   5636  CG1 VAL A 364     -17.892  -1.023  55.954  1.00  1.12           C  
ATOM   5637  CG2 VAL A 364     -16.820  -2.136  57.784  1.00  1.12           C  
ATOM   5638  H   VAL A 364     -14.995   0.002  58.566  1.00  1.12           H  
ATOM   5639  HA  VAL A 364     -15.154  -1.201  55.971  1.00  1.12           H  
ATOM   5640  HB  VAL A 364     -17.332  -0.058  57.739  1.00  1.12           H  
ATOM   5641 1HG1 VAL A 364     -18.857  -1.334  56.344  1.00  1.12           H  
ATOM   5642 2HG1 VAL A 364     -18.002  -0.124  55.405  1.00  1.12           H  
ATOM   5643 3HG1 VAL A 364     -17.487  -1.788  55.310  1.00  1.12           H  
ATOM   5644 1HG2 VAL A 364     -17.792  -2.411  58.142  1.00  1.12           H  
ATOM   5645 2HG2 VAL A 364     -16.463  -2.893  57.107  1.00  1.12           H  
ATOM   5646 3HG2 VAL A 364     -16.144  -2.061  58.600  1.00  1.12           H  
ATOM   5647  N   CYS A 365     -16.104   1.945  56.085  1.00  1.19           N  
ATOM   5648  CA  CYS A 365     -16.371   3.123  55.263  1.00  1.19           C  
ATOM   5649  C   CYS A 365     -15.482   4.306  55.627  1.00  1.19           C  
ATOM   5650  O   CYS A 365     -16.007   5.338  56.036  1.00  1.19           O  
ATOM   5651  CB  CYS A 365     -17.825   3.573  55.413  1.00  1.19           C  
ATOM   5652  SG  CYS A 365     -19.010   2.381  54.880  1.00  1.19           S  
ATOM   5653  H   CYS A 365     -16.142   2.022  57.107  1.00  1.19           H  
ATOM   5654  HA  CYS A 365     -16.213   2.858  54.218  1.00  1.19           H  
ATOM   5655 1HB  CYS A 365     -18.028   3.805  56.461  1.00  1.19           H  
ATOM   5656 2HB  CYS A 365     -17.983   4.485  54.838  1.00  1.19           H  
ATOM   5657  HG  CYS A 365     -18.496   2.229  53.650  1.00  1.19           H  
ATOM   5658  N   PRO A 366     -14.154   4.254  55.392  1.00  1.26           N  
ATOM   5659  CA  PRO A 366     -13.151   5.195  55.896  1.00  1.26           C  
ATOM   5660  C   PRO A 366     -13.074   6.530  55.156  1.00  1.26           C  
ATOM   5661  O   PRO A 366     -11.982   7.055  54.886  1.00  1.26           O  
ATOM   5662  CB  PRO A 366     -11.881   4.391  55.665  1.00  1.26           C  
ATOM   5663  CG  PRO A 366     -12.153   3.595  54.421  1.00  1.26           C  
ATOM   5664  CD  PRO A 366     -13.607   3.222  54.508  1.00  1.26           C  
ATOM   5665  HA  PRO A 366     -13.316   5.361  56.970  1.00  1.26           H  
ATOM   5666 1HB  PRO A 366     -11.070   5.072  55.530  1.00  1.26           H  
ATOM   5667 2HB  PRO A 366     -11.653   3.774  56.550  1.00  1.26           H  
ATOM   5668 1HG  PRO A 366     -11.905   4.188  53.547  1.00  1.26           H  
ATOM   5669 2HG  PRO A 366     -11.506   2.708  54.399  1.00  1.26           H  
ATOM   5670 1HD  PRO A 366     -14.077   3.260  53.519  1.00  1.26           H  
ATOM   5671 2HD  PRO A 366     -13.680   2.255  54.954  1.00  1.26           H  
ATOM   5672  N   PHE A 367     -14.249   7.075  54.851  1.00  1.29           N  
ATOM   5673  CA  PHE A 367     -14.407   8.351  54.187  1.00  1.29           C  
ATOM   5674  C   PHE A 367     -15.579   9.091  54.802  1.00  1.29           C  
ATOM   5675  O   PHE A 367     -16.686   8.549  54.863  1.00  1.29           O  
ATOM   5676  CB  PHE A 367     -14.696   8.156  52.701  1.00  1.29           C  
ATOM   5677  CG  PHE A 367     -13.663   7.388  51.967  1.00  1.29           C  
ATOM   5678  CD1 PHE A 367     -13.773   6.012  51.837  1.00  1.29           C  
ATOM   5679  CD2 PHE A 367     -12.575   8.021  51.418  1.00  1.29           C  
ATOM   5680  CE1 PHE A 367     -12.810   5.296  51.171  1.00  1.29           C  
ATOM   5681  CE2 PHE A 367     -11.609   7.302  50.757  1.00  1.29           C  
ATOM   5682  CZ  PHE A 367     -11.721   5.947  50.635  1.00  1.29           C  
ATOM   5683  H   PHE A 367     -15.080   6.590  55.155  1.00  1.29           H  
ATOM   5684  HA  PHE A 367     -13.506   8.931  54.324  1.00  1.29           H  
ATOM   5685 1HB  PHE A 367     -15.645   7.639  52.590  1.00  1.29           H  
ATOM   5686 2HB  PHE A 367     -14.791   9.134  52.230  1.00  1.29           H  
ATOM   5687  HD1 PHE A 367     -14.635   5.501  52.273  1.00  1.29           H  
ATOM   5688  HD2 PHE A 367     -12.483   9.108  51.517  1.00  1.29           H  
ATOM   5689  HE1 PHE A 367     -12.907   4.217  51.074  1.00  1.29           H  
ATOM   5690  HE2 PHE A 367     -10.750   7.810  50.333  1.00  1.29           H  
ATOM   5691  HZ  PHE A 367     -10.951   5.396  50.113  1.00  1.29           H  
ATOM   5692  N   ASP A 368     -15.429  10.363  55.133  1.00  1.28           N  
ATOM   5693  CA  ASP A 368     -16.599  11.055  55.679  1.00  1.28           C  
ATOM   5694  C   ASP A 368     -17.516  11.597  54.581  1.00  1.28           C  
ATOM   5695  O   ASP A 368     -17.635  12.805  54.371  1.00  1.28           O  
ATOM   5696  CB  ASP A 368     -16.211  12.154  56.656  1.00  1.28           C  
ATOM   5697  CG  ASP A 368     -15.640  11.614  57.977  1.00  1.28           C  
ATOM   5698  OD1 ASP A 368     -16.141  10.612  58.480  1.00  1.28           O  
ATOM   5699  OD2 ASP A 368     -14.724  12.216  58.484  1.00  1.28           O  
ATOM   5700  H   ASP A 368     -14.528  10.821  55.046  1.00  1.28           H  
ATOM   5701  HA  ASP A 368     -17.183  10.333  56.251  1.00  1.28           H  
ATOM   5702 1HB  ASP A 368     -15.479  12.816  56.194  1.00  1.28           H  
ATOM   5703 2HB  ASP A 368     -17.101  12.754  56.888  1.00  1.28           H  
ATOM   5704  N   ASN A 369     -18.131  10.663  53.869  1.00  1.24           N  
ATOM   5705  CA  ASN A 369     -19.076  10.940  52.796  1.00  1.24           C  
ATOM   5706  C   ASN A 369     -20.463  10.955  53.405  1.00  1.24           C  
ATOM   5707  O   ASN A 369     -20.650  10.366  54.474  1.00  1.24           O  
ATOM   5708  CB  ASN A 369     -18.964   9.926  51.683  1.00  1.24           C  
ATOM   5709  CG  ASN A 369     -17.660  10.036  50.897  1.00  1.24           C  
ATOM   5710  OD1 ASN A 369     -17.185  11.144  50.614  1.00  1.24           O  
ATOM   5711  ND2 ASN A 369     -17.088   8.918  50.532  1.00  1.24           N  
ATOM   5712  H   ASN A 369     -17.923   9.701  54.131  1.00  1.24           H  
ATOM   5713  HA  ASN A 369     -18.884  11.935  52.391  1.00  1.24           H  
ATOM   5714 1HB  ASN A 369     -19.052   8.919  52.090  1.00  1.24           H  
ATOM   5715 2HB  ASN A 369     -19.791  10.085  51.005  1.00  1.24           H  
ATOM   5716 1HD2 ASN A 369     -16.231   8.940  50.016  1.00  1.24           H  
ATOM   5717 2HD2 ASN A 369     -17.498   8.039  50.772  1.00  1.24           H  
ATOM   5718  N   THR A 370     -21.431  11.594  52.745  1.00  1.18           N  
ATOM   5719  CA  THR A 370     -22.771  11.676  53.339  1.00  1.18           C  
ATOM   5720  C   THR A 370     -23.832  11.063  52.459  1.00  1.18           C  
ATOM   5721  O   THR A 370     -23.572  10.697  51.319  1.00  1.18           O  
ATOM   5722  CB  THR A 370     -23.160  13.135  53.670  1.00  1.18           C  
ATOM   5723  OG1 THR A 370     -23.321  13.901  52.477  1.00  1.18           O  
ATOM   5724  CG2 THR A 370     -22.094  13.791  54.516  1.00  1.18           C  
ATOM   5725  H   THR A 370     -21.236  12.012  51.832  1.00  1.18           H  
ATOM   5726  HA  THR A 370     -22.781  11.114  54.266  1.00  1.18           H  
ATOM   5727  HB  THR A 370     -24.101  13.135  54.218  1.00  1.18           H  
ATOM   5728  HG1 THR A 370     -24.004  14.593  52.672  1.00  1.18           H  
ATOM   5729 1HG2 THR A 370     -22.383  14.804  54.738  1.00  1.18           H  
ATOM   5730 2HG2 THR A 370     -21.971  13.258  55.433  1.00  1.18           H  
ATOM   5731 3HG2 THR A 370     -21.150  13.803  53.978  1.00  1.18           H  
ATOM   5732  N   ILE A 371     -25.037  10.939  52.983  1.00  1.12           N  
ATOM   5733  CA  ILE A 371     -26.109  10.353  52.187  1.00  1.12           C  
ATOM   5734  C   ILE A 371     -26.977  11.389  51.476  1.00  1.12           C  
ATOM   5735  O   ILE A 371     -27.368  12.403  52.063  1.00  1.12           O  
ATOM   5736  CB  ILE A 371     -26.944   9.433  53.052  1.00  1.12           C  
ATOM   5737  CG1 ILE A 371     -25.980   8.451  53.693  1.00  1.12           C  
ATOM   5738  CG2 ILE A 371     -27.989   8.702  52.153  1.00  1.12           C  
ATOM   5739  CD1 ILE A 371     -25.204   7.651  52.671  1.00  1.12           C  
ATOM   5740  H   ILE A 371     -25.181  11.204  53.958  1.00  1.12           H  
ATOM   5741  HA  ILE A 371     -25.657   9.735  51.413  1.00  1.12           H  
ATOM   5742  HB  ILE A 371     -27.439   9.993  53.840  1.00  1.12           H  
ATOM   5743 1HG1 ILE A 371     -25.265   9.008  54.306  1.00  1.12           H  
ATOM   5744 2HG1 ILE A 371     -26.524   7.810  54.347  1.00  1.12           H  
ATOM   5745 1HG2 ILE A 371     -28.570   8.021  52.728  1.00  1.12           H  
ATOM   5746 2HG2 ILE A 371     -28.655   9.429  51.699  1.00  1.12           H  
ATOM   5747 3HG2 ILE A 371     -27.469   8.148  51.370  1.00  1.12           H  
ATOM   5748 1HD1 ILE A 371     -24.528   6.986  53.166  1.00  1.12           H  
ATOM   5749 2HD1 ILE A 371     -25.888   7.080  52.053  1.00  1.12           H  
ATOM   5750 3HD1 ILE A 371     -24.644   8.322  52.052  1.00  1.12           H  
ATOM   5751  N   VAL A 372     -27.224  11.144  50.195  1.00  1.10           N  
ATOM   5752  CA  VAL A 372     -28.018  12.040  49.381  1.00  1.10           C  
ATOM   5753  C   VAL A 372     -29.278  11.331  48.895  1.00  1.10           C  
ATOM   5754  O   VAL A 372     -29.224  10.173  48.458  1.00  1.10           O  
ATOM   5755  CB  VAL A 372     -27.203  12.505  48.182  1.00  1.10           C  
ATOM   5756  CG1 VAL A 372     -28.023  13.481  47.348  1.00  1.10           C  
ATOM   5757  CG2 VAL A 372     -25.928  13.105  48.657  1.00  1.10           C  
ATOM   5758  H   VAL A 372     -26.845  10.297  49.778  1.00  1.10           H  
ATOM   5759  HA  VAL A 372     -28.311  12.902  49.980  1.00  1.10           H  
ATOM   5760  HB  VAL A 372     -26.972  11.650  47.559  1.00  1.10           H  
ATOM   5761 1HG1 VAL A 372     -27.441  13.797  46.486  1.00  1.10           H  
ATOM   5762 2HG1 VAL A 372     -28.940  13.018  47.010  1.00  1.10           H  
ATOM   5763 3HG1 VAL A 372     -28.273  14.347  47.942  1.00  1.10           H  
ATOM   5764 1HG2 VAL A 372     -25.333  13.434  47.809  1.00  1.10           H  
ATOM   5765 2HG2 VAL A 372     -26.159  13.932  49.286  1.00  1.10           H  
ATOM   5766 3HG2 VAL A 372     -25.370  12.364  49.228  1.00  1.10           H  
ATOM   5767  N   ILE A 373     -30.423  12.006  49.020  1.00  1.11           N  
ATOM   5768  CA  ILE A 373     -31.687  11.415  48.603  1.00  1.11           C  
ATOM   5769  C   ILE A 373     -32.169  12.021  47.279  1.00  1.11           C  
ATOM   5770  O   ILE A 373     -32.208  13.253  47.111  1.00  1.11           O  
ATOM   5771  CB  ILE A 373     -32.750  11.581  49.692  1.00  1.11           C  
ATOM   5772  CG1 ILE A 373     -32.184  11.081  51.027  1.00  1.11           C  
ATOM   5773  CG2 ILE A 373     -33.987  10.773  49.320  1.00  1.11           C  
ATOM   5774  CD1 ILE A 373     -31.745   9.674  50.980  1.00  1.11           C  
ATOM   5775  H   ILE A 373     -30.418  12.947  49.417  1.00  1.11           H  
ATOM   5776  HA  ILE A 373     -31.538  10.349  48.444  1.00  1.11           H  
ATOM   5777  HB  ILE A 373     -33.007  12.629  49.803  1.00  1.11           H  
ATOM   5778 1HG1 ILE A 373     -31.329  11.704  51.304  1.00  1.11           H  
ATOM   5779 2HG1 ILE A 373     -32.946  11.181  51.801  1.00  1.11           H  
ATOM   5780 1HG2 ILE A 373     -34.742  10.876  50.097  1.00  1.11           H  
ATOM   5781 2HG2 ILE A 373     -34.392  11.132  48.375  1.00  1.11           H  
ATOM   5782 3HG2 ILE A 373     -33.711   9.720  49.220  1.00  1.11           H  
ATOM   5783 1HD1 ILE A 373     -31.345   9.384  51.930  1.00  1.11           H  
ATOM   5784 2HD1 ILE A 373     -32.593   9.046  50.724  1.00  1.11           H  
ATOM   5785 3HD1 ILE A 373     -30.984   9.569  50.240  1.00  1.11           H  
ATOM   5786  N   PHE A 374     -32.516  11.127  46.351  1.00  1.18           N  
ATOM   5787  CA  PHE A 374     -32.954  11.439  44.996  1.00  1.18           C  
ATOM   5788  C   PHE A 374     -34.369  10.961  44.667  1.00  1.18           C  
ATOM   5789  O   PHE A 374     -34.823   9.947  45.197  1.00  1.18           O  
ATOM   5790  CB  PHE A 374     -32.020  10.744  44.042  1.00  1.18           C  
ATOM   5791  CG  PHE A 374     -30.717  11.185  44.102  1.00  1.18           C  
ATOM   5792  CD1 PHE A 374     -29.792  10.721  44.989  1.00  1.18           C  
ATOM   5793  CD2 PHE A 374     -30.389  12.082  43.253  1.00  1.18           C  
ATOM   5794  CE1 PHE A 374     -28.543  11.262  44.945  1.00  1.18           C  
ATOM   5795  CE2 PHE A 374     -29.207  12.615  43.212  1.00  1.18           C  
ATOM   5796  CZ  PHE A 374     -28.273  12.228  44.041  1.00  1.18           C  
ATOM   5797  H   PHE A 374     -32.430  10.141  46.595  1.00  1.18           H  
ATOM   5798  HA  PHE A 374     -32.910  12.519  44.852  1.00  1.18           H  
ATOM   5799 1HB  PHE A 374     -32.034   9.676  44.199  1.00  1.18           H  
ATOM   5800 2HB  PHE A 374     -32.366  10.960  43.065  1.00  1.18           H  
ATOM   5801  HD1 PHE A 374     -30.055   9.946  45.720  1.00  1.18           H  
ATOM   5802  HD2 PHE A 374     -31.132  12.392  42.563  1.00  1.18           H  
ATOM   5803  HE1 PHE A 374     -27.782  10.944  45.624  1.00  1.18           H  
ATOM   5804  HE2 PHE A 374     -29.022  13.373  42.486  1.00  1.18           H  
ATOM   5805  HZ  PHE A 374     -27.326  12.685  43.976  1.00  1.18           H  
ATOM   5806  N   LYS A 375     -35.057  11.660  43.755  1.00  1.29           N  
ATOM   5807  CA  LYS A 375     -36.382  11.203  43.291  1.00  1.29           C  
ATOM   5808  C   LYS A 375     -36.340  10.915  41.788  1.00  1.29           C  
ATOM   5809  O   LYS A 375     -36.358  11.832  40.975  1.00  1.29           O  
ATOM   5810  CB  LYS A 375     -37.438  12.246  43.644  1.00  1.29           C  
ATOM   5811  CG  LYS A 375     -38.842  11.912  43.284  1.00  1.29           C  
ATOM   5812  CD  LYS A 375     -39.790  13.029  43.722  1.00  1.29           C  
ATOM   5813  CE  LYS A 375     -41.230  12.759  43.300  1.00  1.29           C  
ATOM   5814  NZ  LYS A 375     -42.154  13.842  43.763  1.00  1.29           N  
ATOM   5815  H   LYS A 375     -34.636  12.506  43.356  1.00  1.29           H  
ATOM   5816  HA  LYS A 375     -36.636  10.272  43.797  1.00  1.29           H  
ATOM   5817 1HB  LYS A 375     -37.430  12.403  44.713  1.00  1.29           H  
ATOM   5818 2HB  LYS A 375     -37.191  13.179  43.160  1.00  1.29           H  
ATOM   5819 1HG  LYS A 375     -38.894  11.818  42.231  1.00  1.29           H  
ATOM   5820 2HG  LYS A 375     -39.132  10.965  43.743  1.00  1.29           H  
ATOM   5821 1HD  LYS A 375     -39.750  13.131  44.807  1.00  1.29           H  
ATOM   5822 2HD  LYS A 375     -39.465  13.967  43.275  1.00  1.29           H  
ATOM   5823 1HE  LYS A 375     -41.278  12.701  42.216  1.00  1.29           H  
ATOM   5824 2HE  LYS A 375     -41.557  11.807  43.720  1.00  1.29           H  
ATOM   5825 1HZ  LYS A 375     -43.097  13.634  43.463  1.00  1.29           H  
ATOM   5826 2HZ  LYS A 375     -42.128  13.901  44.771  1.00  1.29           H  
ATOM   5827 3HZ  LYS A 375     -41.864  14.724  43.366  1.00  1.29           H  
ATOM   5828  N   LEU A 376     -36.276   9.635  41.429  1.00  1.41           N  
ATOM   5829  CA  LEU A 376     -36.024   9.209  40.048  1.00  1.41           C  
ATOM   5830  C   LEU A 376     -37.225   8.649  39.310  1.00  1.41           C  
ATOM   5831  O   LEU A 376     -37.949   7.809  39.832  1.00  1.41           O  
ATOM   5832  CB  LEU A 376     -34.916   8.135  40.034  1.00  1.41           C  
ATOM   5833  CG  LEU A 376     -33.435   8.634  39.971  1.00  1.41           C  
ATOM   5834  CD1 LEU A 376     -33.059   9.223  41.248  1.00  1.41           C  
ATOM   5835  CD2 LEU A 376     -32.486   7.498  39.651  1.00  1.41           C  
ATOM   5836  H   LEU A 376     -36.373   8.924  42.150  1.00  1.41           H  
ATOM   5837  HA  LEU A 376     -35.668  10.076  39.491  1.00  1.41           H  
ATOM   5838 1HB  LEU A 376     -35.017   7.559  40.947  1.00  1.41           H  
ATOM   5839 2HB  LEU A 376     -35.090   7.468  39.189  1.00  1.41           H  
ATOM   5840  HG  LEU A 376     -33.354   9.401  39.196  1.00  1.41           H  
ATOM   5841 1HD1 LEU A 376     -32.027   9.585  41.183  1.00  1.41           H  
ATOM   5842 2HD1 LEU A 376     -33.721  10.043  41.460  1.00  1.41           H  
ATOM   5843 3HD1 LEU A 376     -33.139   8.477  42.030  1.00  1.41           H  
ATOM   5844 1HD2 LEU A 376     -31.478   7.903  39.610  1.00  1.41           H  
ATOM   5845 2HD2 LEU A 376     -32.538   6.749  40.421  1.00  1.41           H  
ATOM   5846 3HD2 LEU A 376     -32.742   7.057  38.698  1.00  1.41           H  
ATOM   5847  N   LYS A 377     -37.434   9.100  38.074  1.00  1.52           N  
ATOM   5848  CA  LYS A 377     -38.546   8.581  37.268  1.00  1.52           C  
ATOM   5849  C   LYS A 377     -38.299   7.101  37.124  1.00  1.52           C  
ATOM   5850  O   LYS A 377     -37.134   6.688  37.160  1.00  1.52           O  
ATOM   5851  CB  LYS A 377     -38.604   9.217  35.882  1.00  1.52           C  
ATOM   5852  CG  LYS A 377     -38.934  10.674  35.865  1.00  1.52           C  
ATOM   5853  CD  LYS A 377     -38.965  11.222  34.454  1.00  1.52           C  
ATOM   5854  CE  LYS A 377     -39.304  12.706  34.440  1.00  1.52           C  
ATOM   5855  NZ  LYS A 377     -39.301  13.259  33.054  1.00  1.52           N  
ATOM   5856  H   LYS A 377     -36.813   9.808  37.694  1.00  1.52           H  
ATOM   5857  HA  LYS A 377     -39.495   8.736  37.781  1.00  1.52           H  
ATOM   5858 1HB  LYS A 377     -37.657   9.077  35.377  1.00  1.52           H  
ATOM   5859 2HB  LYS A 377     -39.366   8.704  35.290  1.00  1.52           H  
ATOM   5860 1HG  LYS A 377     -39.914  10.810  36.314  1.00  1.52           H  
ATOM   5861 2HG  LYS A 377     -38.190  11.220  36.444  1.00  1.52           H  
ATOM   5862 1HD  LYS A 377     -37.987  11.078  33.990  1.00  1.52           H  
ATOM   5863 2HD  LYS A 377     -39.711  10.683  33.872  1.00  1.52           H  
ATOM   5864 1HE  LYS A 377     -40.291  12.849  34.877  1.00  1.52           H  
ATOM   5865 2HE  LYS A 377     -38.570  13.248  35.041  1.00  1.52           H  
ATOM   5866 1HZ  LYS A 377     -39.531  14.242  33.082  1.00  1.52           H  
ATOM   5867 2HZ  LYS A 377     -38.384  13.139  32.645  1.00  1.52           H  
ATOM   5868 3HZ  LYS A 377     -39.985  12.770  32.495  1.00  1.52           H  
ATOM   5869  N   LYS A 378     -39.337   6.297  36.914  1.00  1.60           N  
ATOM   5870  CA  LYS A 378     -39.103   4.859  36.795  1.00  1.60           C  
ATOM   5871  C   LYS A 378     -37.962   4.560  35.824  1.00  1.60           C  
ATOM   5872  O   LYS A 378     -37.076   3.750  36.116  1.00  1.60           O  
ATOM   5873  CB  LYS A 378     -40.350   4.135  36.301  1.00  1.60           C  
ATOM   5874  CG  LYS A 378     -40.175   2.652  36.263  1.00  1.60           C  
ATOM   5875  CD  LYS A 378     -39.709   2.155  34.896  1.00  1.60           C  
ATOM   5876  CE  LYS A 378     -40.798   2.160  33.909  1.00  1.60           C  
ATOM   5877  NZ  LYS A 378     -40.298   1.943  32.531  1.00  1.60           N  
ATOM   5878  H   LYS A 378     -40.295   6.663  36.867  1.00  1.60           H  
ATOM   5879  HA  LYS A 378     -38.826   4.469  37.776  1.00  1.60           H  
ATOM   5880 1HB  LYS A 378     -41.195   4.369  36.946  1.00  1.60           H  
ATOM   5881 2HB  LYS A 378     -40.598   4.471  35.294  1.00  1.60           H  
ATOM   5882 1HG  LYS A 378     -39.439   2.396  37.007  1.00  1.60           H  
ATOM   5883 2HG  LYS A 378     -41.121   2.176  36.515  1.00  1.60           H  
ATOM   5884 1HD  LYS A 378     -38.905   2.764  34.517  1.00  1.60           H  
ATOM   5885 2HD  LYS A 378     -39.345   1.140  34.977  1.00  1.60           H  
ATOM   5886 1HE  LYS A 378     -41.491   1.368  34.155  1.00  1.60           H  
ATOM   5887 2HE  LYS A 378     -41.300   3.098  33.970  1.00  1.60           H  
ATOM   5888 1HZ  LYS A 378     -41.067   1.953  31.889  1.00  1.60           H  
ATOM   5889 2HZ  LYS A 378     -39.655   2.718  32.288  1.00  1.60           H  
ATOM   5890 3HZ  LYS A 378     -39.805   1.050  32.481  1.00  1.60           H  
ATOM   5891  N   ASP A 379     -37.967   5.248  34.678  1.00  1.64           N  
ATOM   5892  CA  ASP A 379     -36.960   5.047  33.642  1.00  1.64           C  
ATOM   5893  C   ASP A 379     -35.552   5.362  34.137  1.00  1.64           C  
ATOM   5894  O   ASP A 379     -34.580   4.744  33.697  1.00  1.64           O  
ATOM   5895  CB  ASP A 379     -37.263   5.930  32.432  1.00  1.64           C  
ATOM   5896  CG  ASP A 379     -38.505   5.482  31.626  1.00  1.64           C  
ATOM   5897  OD1 ASP A 379     -38.970   4.373  31.817  1.00  1.64           O  
ATOM   5898  OD2 ASP A 379     -38.991   6.274  30.834  1.00  1.64           O  
ATOM   5899  H   ASP A 379     -38.708   5.917  34.532  1.00  1.64           H  
ATOM   5900  HA  ASP A 379     -36.981   3.999  33.336  1.00  1.64           H  
ATOM   5901 1HB  ASP A 379     -37.404   6.959  32.770  1.00  1.64           H  
ATOM   5902 2HB  ASP A 379     -36.396   5.924  31.764  1.00  1.64           H  
ATOM   5903  N   GLU A 380     -35.421   6.342  35.029  1.00  1.65           N  
ATOM   5904  CA  GLU A 380     -34.097   6.713  35.485  1.00  1.65           C  
ATOM   5905  C   GLU A 380     -33.622   5.611  36.420  1.00  1.65           C  
ATOM   5906  O   GLU A 380     -32.436   5.280  36.446  1.00  1.65           O  
ATOM   5907  CB  GLU A 380     -34.091   8.097  36.132  1.00  1.65           C  
ATOM   5908  CG  GLU A 380     -34.439   9.270  35.168  1.00  1.65           C  
ATOM   5909  CD  GLU A 380     -33.473   9.473  33.999  1.00  1.65           C  
ATOM   5910  OE1 GLU A 380     -32.297   9.573  34.225  1.00  1.65           O  
ATOM   5911  OE2 GLU A 380     -33.934   9.514  32.870  1.00  1.65           O  
ATOM   5912  H   GLU A 380     -36.236   6.782  35.439  1.00  1.65           H  
ATOM   5913  HA  GLU A 380     -33.426   6.746  34.631  1.00  1.65           H  
ATOM   5914 1HB  GLU A 380     -34.812   8.120  36.941  1.00  1.65           H  
ATOM   5915 2HB  GLU A 380     -33.109   8.298  36.560  1.00  1.65           H  
ATOM   5916 1HG  GLU A 380     -35.425   9.084  34.759  1.00  1.65           H  
ATOM   5917 2HG  GLU A 380     -34.492  10.194  35.753  1.00  1.65           H  
ATOM   5918  N   ILE A 381     -34.541   4.991  37.167  1.00  1.64           N  
ATOM   5919  CA  ILE A 381     -34.100   3.898  38.020  1.00  1.64           C  
ATOM   5920  C   ILE A 381     -33.530   2.804  37.140  1.00  1.64           C  
ATOM   5921  O   ILE A 381     -32.491   2.242  37.456  1.00  1.64           O  
ATOM   5922  CB  ILE A 381     -35.184   3.242  38.879  1.00  1.64           C  
ATOM   5923  CG1 ILE A 381     -35.803   4.192  39.926  1.00  1.64           C  
ATOM   5924  CG2 ILE A 381     -34.480   2.081  39.594  1.00  1.64           C  
ATOM   5925  CD1 ILE A 381     -34.840   4.625  41.009  1.00  1.64           C  
ATOM   5926  H   ILE A 381     -35.521   5.294  37.133  1.00  1.64           H  
ATOM   5927  HA  ILE A 381     -33.305   4.266  38.676  1.00  1.64           H  
ATOM   5928  HB  ILE A 381     -35.992   2.874  38.249  1.00  1.64           H  
ATOM   5929 1HG1 ILE A 381     -36.166   5.087  39.406  1.00  1.64           H  
ATOM   5930 2HG1 ILE A 381     -36.653   3.697  40.390  1.00  1.64           H  
ATOM   5931 1HG2 ILE A 381     -35.145   1.539  40.231  1.00  1.64           H  
ATOM   5932 2HG2 ILE A 381     -34.066   1.402  38.847  1.00  1.64           H  
ATOM   5933 3HG2 ILE A 381     -33.672   2.483  40.205  1.00  1.64           H  
ATOM   5934 1HD1 ILE A 381     -35.344   5.300  41.704  1.00  1.64           H  
ATOM   5935 2HD1 ILE A 381     -34.483   3.749  41.553  1.00  1.64           H  
ATOM   5936 3HD1 ILE A 381     -34.012   5.125  40.554  1.00  1.64           H  
ATOM   5937  N   GLU A 382     -34.209   2.513  36.015  1.00  1.66           N  
ATOM   5938  CA  GLU A 382     -33.718   1.471  35.106  1.00  1.66           C  
ATOM   5939  C   GLU A 382     -32.328   1.821  34.537  1.00  1.66           C  
ATOM   5940  O   GLU A 382     -31.488   0.942  34.357  1.00  1.66           O  
ATOM   5941  CB  GLU A 382     -34.695   1.223  33.936  1.00  1.66           C  
ATOM   5942  CG  GLU A 382     -36.051   0.560  34.301  1.00  1.66           C  
ATOM   5943  CD  GLU A 382     -36.937   0.301  33.057  1.00  1.66           C  
ATOM   5944  OE1 GLU A 382     -36.546   0.696  31.986  1.00  1.66           O  
ATOM   5945  OE2 GLU A 382     -38.006  -0.272  33.190  1.00  1.66           O  
ATOM   5946  H   GLU A 382     -35.079   3.014  35.820  1.00  1.66           H  
ATOM   5947  HA  GLU A 382     -33.621   0.544  35.673  1.00  1.66           H  
ATOM   5948 1HB  GLU A 382     -34.910   2.168  33.440  1.00  1.66           H  
ATOM   5949 2HB  GLU A 382     -34.209   0.580  33.205  1.00  1.66           H  
ATOM   5950 1HG  GLU A 382     -35.868  -0.386  34.817  1.00  1.66           H  
ATOM   5951 2HG  GLU A 382     -36.584   1.220  34.988  1.00  1.66           H  
ATOM   5952  N   LYS A 383     -32.079   3.106  34.252  1.00  1.74           N  
ATOM   5953  CA  LYS A 383     -30.772   3.539  33.744  1.00  1.74           C  
ATOM   5954  C   LYS A 383     -29.661   3.377  34.792  1.00  1.74           C  
ATOM   5955  O   LYS A 383     -28.505   3.082  34.460  1.00  1.74           O  
ATOM   5956  CB  LYS A 383     -30.816   4.996  33.309  1.00  1.74           C  
ATOM   5957  CG  LYS A 383     -31.623   5.289  32.063  1.00  1.74           C  
ATOM   5958  CD  LYS A 383     -31.629   6.784  31.805  1.00  1.74           C  
ATOM   5959  CE  LYS A 383     -32.480   7.167  30.614  1.00  1.74           C  
ATOM   5960  NZ  LYS A 383     -32.575   8.649  30.475  1.00  1.74           N  
ATOM   5961  H   LYS A 383     -32.830   3.789  34.367  1.00  1.74           H  
ATOM   5962  HA  LYS A 383     -30.516   2.922  32.884  1.00  1.74           H  
ATOM   5963 1HB  LYS A 383     -31.221   5.603  34.119  1.00  1.74           H  
ATOM   5964 2HB  LYS A 383     -29.808   5.337  33.128  1.00  1.74           H  
ATOM   5965 1HG  LYS A 383     -31.184   4.773  31.210  1.00  1.74           H  
ATOM   5966 2HG  LYS A 383     -32.640   4.944  32.194  1.00  1.74           H  
ATOM   5967 1HD  LYS A 383     -32.013   7.297  32.686  1.00  1.74           H  
ATOM   5968 2HD  LYS A 383     -30.606   7.125  31.638  1.00  1.74           H  
ATOM   5969 1HE  LYS A 383     -32.041   6.753  29.709  1.00  1.74           H  
ATOM   5970 2HE  LYS A 383     -33.484   6.760  30.743  1.00  1.74           H  
ATOM   5971 1HZ  LYS A 383     -33.148   8.889  29.687  1.00  1.74           H  
ATOM   5972 2HZ  LYS A 383     -33.007   9.028  31.345  1.00  1.74           H  
ATOM   5973 3HZ  LYS A 383     -31.657   9.043  30.359  1.00  1.74           H  
ATOM   5974  N   VAL A 384     -30.009   3.620  36.056  1.00  1.90           N  
ATOM   5975  CA  VAL A 384     -29.084   3.513  37.183  1.00  1.90           C  
ATOM   5976  C   VAL A 384     -28.833   2.062  37.591  1.00  1.90           C  
ATOM   5977  O   VAL A 384     -27.689   1.660  37.849  1.00  1.90           O  
ATOM   5978  CB  VAL A 384     -29.624   4.333  38.366  1.00  1.90           C  
ATOM   5979  CG1 VAL A 384     -28.791   4.122  39.612  1.00  1.90           C  
ATOM   5980  CG2 VAL A 384     -29.598   5.806  37.984  1.00  1.90           C  
ATOM   5981  H   VAL A 384     -30.971   3.911  36.243  1.00  1.90           H  
ATOM   5982  HA  VAL A 384     -28.136   3.943  36.888  1.00  1.90           H  
ATOM   5983  HB  VAL A 384     -30.649   4.018  38.579  1.00  1.90           H  
ATOM   5984 1HG1 VAL A 384     -29.202   4.714  40.428  1.00  1.90           H  
ATOM   5985 2HG1 VAL A 384     -28.814   3.072  39.879  1.00  1.90           H  
ATOM   5986 3HG1 VAL A 384     -27.763   4.428  39.422  1.00  1.90           H  
ATOM   5987 1HG2 VAL A 384     -29.990   6.384  38.797  1.00  1.90           H  
ATOM   5988 2HG2 VAL A 384     -28.576   6.104  37.783  1.00  1.90           H  
ATOM   5989 3HG2 VAL A 384     -30.200   5.975  37.097  1.00  1.90           H  
ATOM   5990  N   LEU A 385     -29.900   1.281  37.678  1.00  2.11           N  
ATOM   5991  CA  LEU A 385     -29.823  -0.120  38.038  1.00  2.11           C  
ATOM   5992  C   LEU A 385     -30.049  -0.949  36.770  1.00  2.11           C  
ATOM   5993  O   LEU A 385     -31.178  -1.317  36.450  1.00  2.11           O  
ATOM   5994  CB  LEU A 385     -30.886  -0.432  39.089  1.00  2.11           C  
ATOM   5995  CG  LEU A 385     -30.853   0.463  40.351  1.00  2.11           C  
ATOM   5996  CD1 LEU A 385     -31.996   0.063  41.285  1.00  2.11           C  
ATOM   5997  CD2 LEU A 385     -29.498   0.351  41.042  1.00  2.11           C  
ATOM   5998  H   LEU A 385     -30.811   1.671  37.468  1.00  2.11           H  
ATOM   5999  HA  LEU A 385     -28.835  -0.340  38.436  1.00  2.11           H  
ATOM   6000 1HB  LEU A 385     -31.855  -0.288  38.625  1.00  2.11           H  
ATOM   6001 2HB  LEU A 385     -30.792  -1.474  39.397  1.00  2.11           H  
ATOM   6002  HG  LEU A 385     -31.021   1.501  40.048  1.00  2.11           H  
ATOM   6003 1HD1 LEU A 385     -31.996   0.713  42.161  1.00  2.11           H  
ATOM   6004 2HD1 LEU A 385     -32.941   0.153  40.774  1.00  2.11           H  
ATOM   6005 3HD1 LEU A 385     -31.864  -0.969  41.600  1.00  2.11           H  
ATOM   6006 1HD2 LEU A 385     -29.485   0.999  41.920  1.00  2.11           H  
ATOM   6007 2HD2 LEU A 385     -29.329  -0.680  41.350  1.00  2.11           H  
ATOM   6008 3HD2 LEU A 385     -28.709   0.655  40.355  1.00  2.11           H  
ATOM   6009  N   LYS A 386     -28.959  -1.261  36.071  1.00  2.33           N  
ATOM   6010  CA  LYS A 386     -28.988  -1.875  34.736  1.00  2.33           C  
ATOM   6011  C   LYS A 386     -29.843  -3.137  34.575  1.00  2.33           C  
ATOM   6012  O   LYS A 386     -30.420  -3.362  33.508  1.00  2.33           O  
ATOM   6013  CB  LYS A 386     -27.561  -2.197  34.285  1.00  2.33           C  
ATOM   6014  CG  LYS A 386     -27.464  -2.798  32.882  1.00  2.33           C  
ATOM   6015  CD  LYS A 386     -26.009  -3.022  32.464  1.00  2.33           C  
ATOM   6016  CE  LYS A 386     -25.919  -3.658  31.079  1.00  2.33           C  
ATOM   6017  NZ  LYS A 386     -24.507  -3.881  30.658  1.00  2.33           N  
ATOM   6018  H   LYS A 386     -28.068  -0.965  36.445  1.00  2.33           H  
ATOM   6019  HA  LYS A 386     -29.396  -1.128  34.051  1.00  2.33           H  
ATOM   6020 1HB  LYS A 386     -26.963  -1.285  34.305  1.00  2.33           H  
ATOM   6021 2HB  LYS A 386     -27.111  -2.904  34.981  1.00  2.33           H  
ATOM   6022 1HG  LYS A 386     -27.990  -3.756  32.864  1.00  2.33           H  
ATOM   6023 2HG  LYS A 386     -27.942  -2.130  32.167  1.00  2.33           H  
ATOM   6024 1HD  LYS A 386     -25.481  -2.067  32.451  1.00  2.33           H  
ATOM   6025 2HD  LYS A 386     -25.521  -3.677  33.185  1.00  2.33           H  
ATOM   6026 1HE  LYS A 386     -26.438  -4.616  31.094  1.00  2.33           H  
ATOM   6027 2HE  LYS A 386     -26.404  -3.004  30.354  1.00  2.33           H  
ATOM   6028 1HZ  LYS A 386     -24.491  -4.303  29.740  1.00  2.33           H  
ATOM   6029 2HZ  LYS A 386     -24.019  -2.997  30.631  1.00  2.33           H  
ATOM   6030 3HZ  LYS A 386     -24.051  -4.496  31.318  1.00  2.33           H  
ATOM   6031  N   LYS A 387     -29.879  -3.997  35.586  1.00  2.51           N  
ATOM   6032  CA  LYS A 387     -30.623  -5.244  35.456  1.00  2.51           C  
ATOM   6033  C   LYS A 387     -31.250  -5.672  36.781  1.00  2.51           C  
ATOM   6034  O   LYS A 387     -30.639  -5.553  37.841  1.00  2.51           O  
ATOM   6035  CB  LYS A 387     -29.710  -6.339  34.891  1.00  2.51           C  
ATOM   6036  CG  LYS A 387     -30.405  -7.665  34.569  1.00  2.51           C  
ATOM   6037  CD  LYS A 387     -29.453  -8.626  33.856  1.00  2.51           C  
ATOM   6038  CE  LYS A 387     -30.143  -9.937  33.496  1.00  2.51           C  
ATOM   6039  NZ  LYS A 387     -29.222 -10.870  32.789  1.00  2.51           N  
ATOM   6040  H   LYS A 387     -29.406  -3.774  36.447  1.00  2.51           H  
ATOM   6041  HA  LYS A 387     -31.436  -5.084  34.747  1.00  2.51           H  
ATOM   6042 1HB  LYS A 387     -29.244  -5.980  33.972  1.00  2.51           H  
ATOM   6043 2HB  LYS A 387     -28.911  -6.546  35.602  1.00  2.51           H  
ATOM   6044 1HG  LYS A 387     -30.748  -8.133  35.492  1.00  2.51           H  
ATOM   6045 2HG  LYS A 387     -31.268  -7.479  33.932  1.00  2.51           H  
ATOM   6046 1HD  LYS A 387     -29.084  -8.157  32.942  1.00  2.51           H  
ATOM   6047 2HD  LYS A 387     -28.602  -8.840  34.502  1.00  2.51           H  
ATOM   6048 1HE  LYS A 387     -30.500 -10.414  34.406  1.00  2.51           H  
ATOM   6049 2HE  LYS A 387     -30.995  -9.726  32.849  1.00  2.51           H  
ATOM   6050 1HZ  LYS A 387     -29.713 -11.724  32.566  1.00  2.51           H  
ATOM   6051 2HZ  LYS A 387     -28.895 -10.438  31.935  1.00  2.51           H  
ATOM   6052 3HZ  LYS A 387     -28.434 -11.081  33.383  1.00  2.51           H  
ATOM   6053  N   GLY A 388     -32.486  -6.172  36.703  1.00  2.63           N  
ATOM   6054  CA  GLY A 388     -33.233  -6.657  37.866  1.00  2.63           C  
ATOM   6055  C   GLY A 388     -34.244  -5.634  38.395  1.00  2.63           C  
ATOM   6056  O   GLY A 388     -35.167  -5.980  39.139  1.00  2.63           O  
ATOM   6057  H   GLY A 388     -32.924  -6.226  35.795  1.00  2.63           H  
ATOM   6058 1HA  GLY A 388     -33.754  -7.577  37.598  1.00  2.63           H  
ATOM   6059 2HA  GLY A 388     -32.531  -6.915  38.659  1.00  2.63           H  
ATOM   6060  N   ALA A 389     -34.131  -4.384  37.951  1.00  2.68           N  
ATOM   6061  CA  ALA A 389     -35.046  -3.325  38.387  1.00  2.68           C  
ATOM   6062  C   ALA A 389     -36.378  -3.444  37.661  1.00  2.68           C  
ATOM   6063  O   ALA A 389     -36.678  -2.686  36.742  1.00  2.68           O  
ATOM   6064  CB  ALA A 389     -34.437  -1.954  38.146  1.00  2.68           C  
ATOM   6065  H   ALA A 389     -33.370  -4.156  37.328  1.00  2.68           H  
ATOM   6066  HA  ALA A 389     -35.228  -3.448  39.454  1.00  2.68           H  
ATOM   6067 1HB  ALA A 389     -35.112  -1.188  38.501  1.00  2.68           H  
ATOM   6068 2HB  ALA A 389     -33.502  -1.888  38.688  1.00  2.68           H  
ATOM   6069 3HB  ALA A 389     -34.248  -1.811  37.081  1.00  2.68           H  
ATOM   6070  N   THR A 390     -37.152  -4.437  38.066  1.00  2.68           N  
ATOM   6071  CA  THR A 390     -38.443  -4.725  37.467  1.00  2.68           C  
ATOM   6072  C   THR A 390     -39.521  -3.814  38.029  1.00  2.68           C  
ATOM   6073  O   THR A 390     -39.654  -3.672  39.245  1.00  2.68           O  
ATOM   6074  CB  THR A 390     -38.850  -6.190  37.712  1.00  2.68           C  
ATOM   6075  OG1 THR A 390     -37.872  -7.062  37.127  1.00  2.68           O  
ATOM   6076  CG2 THR A 390     -40.225  -6.477  37.098  1.00  2.68           C  
ATOM   6077  H   THR A 390     -36.785  -5.030  38.808  1.00  2.68           H  
ATOM   6078  HA  THR A 390     -38.376  -4.552  36.393  1.00  2.68           H  
ATOM   6079  HB  THR A 390     -38.892  -6.378  38.784  1.00  2.68           H  
ATOM   6080  HG1 THR A 390     -37.056  -7.013  37.647  1.00  2.68           H  
ATOM   6081 1HG2 THR A 390     -40.493  -7.516  37.281  1.00  2.68           H  
ATOM   6082 2HG2 THR A 390     -40.977  -5.830  37.548  1.00  2.68           H  
ATOM   6083 3HG2 THR A 390     -40.190  -6.296  36.024  1.00  2.68           H  
ATOM   6084  N   PHE A 391     -40.299  -3.218  37.137  1.00  2.67           N  
ATOM   6085  CA  PHE A 391     -41.392  -2.345  37.525  1.00  2.67           C  
ATOM   6086  C   PHE A 391     -42.705  -2.800  36.927  1.00  2.67           C  
ATOM   6087  O   PHE A 391     -42.729  -3.461  35.888  1.00  2.67           O  
ATOM   6088  CB  PHE A 391     -41.113  -0.905  37.123  1.00  2.67           C  
ATOM   6089  CG  PHE A 391     -39.953  -0.316  37.826  1.00  2.67           C  
ATOM   6090  CD1 PHE A 391     -38.674  -0.337  37.293  1.00  2.67           C  
ATOM   6091  CD2 PHE A 391     -40.146   0.269  39.044  1.00  2.67           C  
ATOM   6092  CE1 PHE A 391     -37.643   0.241  37.974  1.00  2.67           C  
ATOM   6093  CE2 PHE A 391     -39.119   0.827  39.715  1.00  2.67           C  
ATOM   6094  CZ  PHE A 391     -37.886   0.819  39.184  1.00  2.67           C  
ATOM   6095  H   PHE A 391     -40.117  -3.375  36.155  1.00  2.67           H  
ATOM   6096  HA  PHE A 391     -41.491  -2.378  38.610  1.00  2.67           H  
ATOM   6097 1HB  PHE A 391     -40.920  -0.857  36.052  1.00  2.67           H  
ATOM   6098 2HB  PHE A 391     -41.987  -0.286  37.324  1.00  2.67           H  
ATOM   6099  HD1 PHE A 391     -38.492  -0.803  36.320  1.00  2.67           H  
ATOM   6100  HD2 PHE A 391     -41.146   0.280  39.471  1.00  2.67           H  
ATOM   6101  HE1 PHE A 391     -36.639   0.237  37.546  1.00  2.67           H  
ATOM   6102  HE2 PHE A 391     -39.283   1.287  40.682  1.00  2.67           H  
ATOM   6103  HZ  PHE A 391     -37.114   1.271  39.729  1.00  2.67           H  
ATOM   6104  N   THR A 392     -43.797  -2.437  37.596  1.00  2.61           N  
ATOM   6105  CA  THR A 392     -45.142  -2.764  37.143  1.00  2.61           C  
ATOM   6106  C   THR A 392     -45.906  -1.543  36.622  1.00  2.61           C  
ATOM   6107  O   THR A 392     -47.065  -1.656  36.219  1.00  2.61           O  
ATOM   6108  CB  THR A 392     -45.922  -3.428  38.285  1.00  2.61           C  
ATOM   6109  OG1 THR A 392     -46.014  -2.527  39.398  1.00  2.61           O  
ATOM   6110  CG2 THR A 392     -45.193  -4.695  38.729  1.00  2.61           C  
ATOM   6111  H   THR A 392     -43.691  -1.918  38.456  1.00  2.61           H  
ATOM   6112  HA  THR A 392     -45.064  -3.479  36.325  1.00  2.61           H  
ATOM   6113  HB  THR A 392     -46.925  -3.684  37.946  1.00  2.61           H  
ATOM   6114  HG1 THR A 392     -46.562  -1.767  39.155  1.00  2.61           H  
ATOM   6115 1HG2 THR A 392     -45.745  -5.168  39.541  1.00  2.61           H  
ATOM   6116 2HG2 THR A 392     -45.120  -5.385  37.888  1.00  2.61           H  
ATOM   6117 3HG2 THR A 392     -44.192  -4.439  39.074  1.00  2.61           H  
ATOM   6118  N   GLU A 393     -45.258  -0.378  36.653  1.00  2.50           N  
ATOM   6119  CA  GLU A 393     -45.881   0.868  36.208  1.00  2.50           C  
ATOM   6120  C   GLU A 393     -44.985   1.577  35.190  1.00  2.50           C  
ATOM   6121  O   GLU A 393     -43.758   1.534  35.284  1.00  2.50           O  
ATOM   6122  CB  GLU A 393     -46.203   1.767  37.402  1.00  2.50           C  
ATOM   6123  CG  GLU A 393     -47.216   1.157  38.391  1.00  2.50           C  
ATOM   6124  CD  GLU A 393     -47.597   2.069  39.534  1.00  2.50           C  
ATOM   6125  OE1 GLU A 393     -46.742   2.409  40.314  1.00  2.50           O  
ATOM   6126  OE2 GLU A 393     -48.749   2.418  39.626  1.00  2.50           O  
ATOM   6127  H   GLU A 393     -44.308  -0.367  36.982  1.00  2.50           H  
ATOM   6128  HA  GLU A 393     -46.820   0.627  35.709  1.00  2.50           H  
ATOM   6129 1HB  GLU A 393     -45.286   1.991  37.949  1.00  2.50           H  
ATOM   6130 2HB  GLU A 393     -46.617   2.706  37.041  1.00  2.50           H  
ATOM   6131 1HG  GLU A 393     -48.118   0.885  37.842  1.00  2.50           H  
ATOM   6132 2HG  GLU A 393     -46.793   0.245  38.803  1.00  2.50           H  
ATOM   6133  N   GLU A 394     -45.615   2.248  34.231  1.00  2.28           N  
ATOM   6134  CA  GLU A 394     -44.933   2.906  33.114  1.00  2.28           C  
ATOM   6135  C   GLU A 394     -43.953   4.047  33.410  1.00  2.28           C  
ATOM   6136  O   GLU A 394     -42.957   4.176  32.702  1.00  2.28           O  
ATOM   6137  CB  GLU A 394     -45.997   3.448  32.158  1.00  2.28           C  
ATOM   6138  CG  GLU A 394     -46.784   2.367  31.418  1.00  2.28           C  
ATOM   6139  CD  GLU A 394     -47.890   2.920  30.541  1.00  2.28           C  
ATOM   6140  OE1 GLU A 394     -48.148   4.099  30.609  1.00  2.28           O  
ATOM   6141  OE2 GLU A 394     -48.475   2.158  29.807  1.00  2.28           O  
ATOM   6142  H   GLU A 394     -46.625   2.258  34.249  1.00  2.28           H  
ATOM   6143  HA  GLU A 394     -44.373   2.132  32.590  1.00  2.28           H  
ATOM   6144 1HB  GLU A 394     -46.703   4.064  32.714  1.00  2.28           H  
ATOM   6145 2HB  GLU A 394     -45.523   4.087  31.413  1.00  2.28           H  
ATOM   6146 1HG  GLU A 394     -46.097   1.793  30.797  1.00  2.28           H  
ATOM   6147 2HG  GLU A 394     -47.217   1.688  32.152  1.00  2.28           H  
ATOM   6148  N   LYS A 395     -44.262   4.899  34.387  1.00  1.98           N  
ATOM   6149  CA  LYS A 395     -43.454   6.105  34.668  1.00  1.98           C  
ATOM   6150  C   LYS A 395     -43.127   6.584  36.114  1.00  1.98           C  
ATOM   6151  O   LYS A 395     -42.110   7.267  36.270  1.00  1.98           O  
ATOM   6152  CB  LYS A 395     -44.078   7.312  33.952  1.00  1.98           C  
ATOM   6153  CG  LYS A 395     -44.088   7.235  32.412  1.00  1.98           C  
ATOM   6154  CD  LYS A 395     -42.641   7.293  31.840  1.00  1.98           C  
ATOM   6155  CE  LYS A 395     -42.621   7.149  30.318  1.00  1.98           C  
ATOM   6156  NZ  LYS A 395     -41.225   7.261  29.748  1.00  1.98           N  
ATOM   6157  H   LYS A 395     -45.096   4.706  34.909  1.00  1.98           H  
ATOM   6158  HA  LYS A 395     -42.485   5.925  34.201  1.00  1.98           H  
ATOM   6159 1HB  LYS A 395     -45.107   7.432  34.290  1.00  1.98           H  
ATOM   6160 2HB  LYS A 395     -43.538   8.216  34.229  1.00  1.98           H  
ATOM   6161 1HG  LYS A 395     -44.581   6.340  32.067  1.00  1.98           H  
ATOM   6162 2HG  LYS A 395     -44.643   8.090  32.027  1.00  1.98           H  
ATOM   6163 1HD  LYS A 395     -42.186   8.247  32.098  1.00  1.98           H  
ATOM   6164 2HD  LYS A 395     -42.022   6.497  32.269  1.00  1.98           H  
ATOM   6165 1HE  LYS A 395     -43.018   6.169  30.067  1.00  1.98           H  
ATOM   6166 2HE  LYS A 395     -43.253   7.916  29.871  1.00  1.98           H  
ATOM   6167 1HZ  LYS A 395     -41.251   7.145  28.755  1.00  1.98           H  
ATOM   6168 2HZ  LYS A 395     -40.833   8.159  29.965  1.00  1.98           H  
ATOM   6169 3HZ  LYS A 395     -40.598   6.550  30.146  1.00  1.98           H  
ATOM   6170  N   PRO A 396     -43.889   6.249  37.184  1.00  1.64           N  
ATOM   6171  CA  PRO A 396     -43.820   6.876  38.507  1.00  1.64           C  
ATOM   6172  C   PRO A 396     -42.441   6.979  39.107  1.00  1.64           C  
ATOM   6173  O   PRO A 396     -41.553   6.185  38.825  1.00  1.64           O  
ATOM   6174  CB  PRO A 396     -44.644   5.923  39.361  1.00  1.64           C  
ATOM   6175  CG  PRO A 396     -45.640   5.359  38.423  1.00  1.64           C  
ATOM   6176  CD  PRO A 396     -44.918   5.208  37.111  1.00  1.64           C  
ATOM   6177  HA  PRO A 396     -44.292   7.863  38.463  1.00  1.64           H  
ATOM   6178 1HB  PRO A 396     -43.991   5.159  39.811  1.00  1.64           H  
ATOM   6179 2HB  PRO A 396     -45.103   6.476  40.197  1.00  1.64           H  
ATOM   6180 1HG  PRO A 396     -46.000   4.401  38.822  1.00  1.64           H  
ATOM   6181 2HG  PRO A 396     -46.519   6.014  38.357  1.00  1.64           H  
ATOM   6182 1HD  PRO A 396     -44.475   4.204  36.997  1.00  1.64           H  
ATOM   6183 2HD  PRO A 396     -45.683   5.456  36.374  1.00  1.64           H  
ATOM   6184  N   PHE A 397     -42.279   8.019  39.910  1.00  1.33           N  
ATOM   6185  CA  PHE A 397     -41.016   8.303  40.555  1.00  1.33           C  
ATOM   6186  C   PHE A 397     -40.788   7.447  41.784  1.00  1.33           C  
ATOM   6187  O   PHE A 397     -41.727   7.165  42.531  1.00  1.33           O  
ATOM   6188  CB  PHE A 397     -40.979   9.745  41.024  1.00  1.33           C  
ATOM   6189  CG  PHE A 397     -40.836  10.808  39.982  1.00  1.33           C  
ATOM   6190  CD1 PHE A 397     -41.944  11.346  39.359  1.00  1.33           C  
ATOM   6191  CD2 PHE A 397     -39.596  11.319  39.675  1.00  1.33           C  
ATOM   6192  CE1 PHE A 397     -41.804  12.370  38.445  1.00  1.33           C  
ATOM   6193  CE2 PHE A 397     -39.445  12.340  38.783  1.00  1.33           C  
ATOM   6194  CZ  PHE A 397     -40.553  12.873  38.160  1.00  1.33           C  
ATOM   6195  H   PHE A 397     -43.059   8.635  40.085  1.00  1.33           H  
ATOM   6196  HA  PHE A 397     -40.231   8.115  39.844  1.00  1.33           H  
ATOM   6197 1HB  PHE A 397     -41.881   9.956  41.594  1.00  1.33           H  
ATOM   6198 2HB  PHE A 397     -40.145   9.839  41.706  1.00  1.33           H  
ATOM   6199  HD1 PHE A 397     -42.933  10.958  39.599  1.00  1.33           H  
ATOM   6200  HD2 PHE A 397     -38.722  10.911  40.166  1.00  1.33           H  
ATOM   6201  HE1 PHE A 397     -42.685  12.788  37.958  1.00  1.33           H  
ATOM   6202  HE2 PHE A 397     -38.445  12.727  38.572  1.00  1.33           H  
ATOM   6203  HZ  PHE A 397     -40.441  13.687  37.448  1.00  1.33           H  
ATOM   6204  N   TYR A 398     -39.527   7.083  42.004  1.00  1.09           N  
ATOM   6205  CA  TYR A 398     -39.108   6.317  43.168  1.00  1.09           C  
ATOM   6206  C   TYR A 398     -38.025   7.038  43.947  1.00  1.09           C  
ATOM   6207  O   TYR A 398     -37.188   7.746  43.375  1.00  1.09           O  
ATOM   6208  CB  TYR A 398     -38.627   4.947  42.730  1.00  1.09           C  
ATOM   6209  CG  TYR A 398     -39.730   4.143  42.114  1.00  1.09           C  
ATOM   6210  CD1 TYR A 398     -40.016   4.250  40.761  1.00  1.09           C  
ATOM   6211  CD2 TYR A 398     -40.490   3.321  42.921  1.00  1.09           C  
ATOM   6212  CE1 TYR A 398     -41.071   3.528  40.231  1.00  1.09           C  
ATOM   6213  CE2 TYR A 398     -41.533   2.605  42.393  1.00  1.09           C  
ATOM   6214  CZ  TYR A 398     -41.829   2.709  41.056  1.00  1.09           C  
ATOM   6215  OH  TYR A 398     -42.882   2.002  40.535  1.00  1.09           O  
ATOM   6216  H   TYR A 398     -38.834   7.340  41.311  1.00  1.09           H  
ATOM   6217  HA  TYR A 398     -39.963   6.191  43.835  1.00  1.09           H  
ATOM   6218 1HB  TYR A 398     -37.824   5.051  42.010  1.00  1.09           H  
ATOM   6219 2HB  TYR A 398     -38.248   4.411  43.591  1.00  1.09           H  
ATOM   6220  HD1 TYR A 398     -39.422   4.907  40.119  1.00  1.09           H  
ATOM   6221  HD2 TYR A 398     -40.265   3.249  43.986  1.00  1.09           H  
ATOM   6222  HE1 TYR A 398     -41.310   3.610  39.174  1.00  1.09           H  
ATOM   6223  HE2 TYR A 398     -42.133   1.964  43.037  1.00  1.09           H  
ATOM   6224  HH  TYR A 398     -42.916   2.137  39.584  1.00  1.09           H  
ATOM   6225  N   THR A 399     -38.019   6.850  45.261  1.00  0.94           N  
ATOM   6226  CA  THR A 399     -37.014   7.528  46.068  1.00  0.94           C  
ATOM   6227  C   THR A 399     -35.782   6.632  46.249  1.00  0.94           C  
ATOM   6228  O   THR A 399     -35.907   5.469  46.657  1.00  0.94           O  
ATOM   6229  CB  THR A 399     -37.583   7.945  47.430  1.00  0.94           C  
ATOM   6230  OG1 THR A 399     -38.714   8.804  47.242  1.00  0.94           O  
ATOM   6231  CG2 THR A 399     -36.524   8.721  48.163  1.00  0.94           C  
ATOM   6232  H   THR A 399     -38.724   6.243  45.703  1.00  0.94           H  
ATOM   6233  HA  THR A 399     -36.703   8.430  45.550  1.00  0.94           H  
ATOM   6234  HB  THR A 399     -37.880   7.063  48.003  1.00  0.94           H  
ATOM   6235  HG1 THR A 399     -39.434   8.291  46.849  1.00  0.94           H  
ATOM   6236 1HG2 THR A 399     -36.905   9.042  49.132  1.00  0.94           H  
ATOM   6237 2HG2 THR A 399     -35.651   8.106  48.301  1.00  0.94           H  
ATOM   6238 3HG2 THR A 399     -36.253   9.596  47.570  1.00  0.94           H  
ATOM   6239  N   LEU A 400     -34.610   7.198  45.942  1.00  0.86           N  
ATOM   6240  CA  LEU A 400     -33.315   6.521  46.002  1.00  0.86           C  
ATOM   6241  C   LEU A 400     -32.300   7.165  46.958  1.00  0.86           C  
ATOM   6242  O   LEU A 400     -32.013   8.360  46.858  1.00  0.86           O  
ATOM   6243  CB  LEU A 400     -32.704   6.508  44.581  1.00  0.86           C  
ATOM   6244  CG  LEU A 400     -31.248   5.982  44.433  1.00  0.86           C  
ATOM   6245  CD1 LEU A 400     -31.205   4.517  44.772  1.00  0.86           C  
ATOM   6246  CD2 LEU A 400     -30.746   6.241  42.997  1.00  0.86           C  
ATOM   6247  H   LEU A 400     -34.634   8.170  45.637  1.00  0.86           H  
ATOM   6248  HA  LEU A 400     -33.487   5.501  46.323  1.00  0.86           H  
ATOM   6249 1HB  LEU A 400     -33.336   5.885  43.947  1.00  0.86           H  
ATOM   6250 2HB  LEU A 400     -32.735   7.514  44.191  1.00  0.86           H  
ATOM   6251  HG  LEU A 400     -30.601   6.509  45.141  1.00  0.86           H  
ATOM   6252 1HD1 LEU A 400     -30.192   4.157  44.693  1.00  0.86           H  
ATOM   6253 2HD1 LEU A 400     -31.556   4.391  45.779  1.00  0.86           H  
ATOM   6254 3HD1 LEU A 400     -31.841   3.964  44.089  1.00  0.86           H  
ATOM   6255 1HD2 LEU A 400     -29.719   5.882  42.898  1.00  0.86           H  
ATOM   6256 2HD2 LEU A 400     -31.384   5.714  42.289  1.00  0.86           H  
ATOM   6257 3HD2 LEU A 400     -30.780   7.311  42.789  1.00  0.86           H  
ATOM   6258  N   ALA A 401     -31.747   6.374  47.886  1.00  0.85           N  
ATOM   6259  CA  ALA A 401     -30.682   6.908  48.748  1.00  0.85           C  
ATOM   6260  C   ALA A 401     -29.338   6.429  48.254  1.00  0.85           C  
ATOM   6261  O   ALA A 401     -29.181   5.250  47.928  1.00  0.85           O  
ATOM   6262  CB  ALA A 401     -30.823   6.480  50.197  1.00  0.85           C  
ATOM   6263  H   ALA A 401     -32.060   5.406  47.965  1.00  0.85           H  
ATOM   6264  HA  ALA A 401     -30.698   7.991  48.683  1.00  0.85           H  
ATOM   6265 1HB  ALA A 401     -30.004   6.905  50.773  1.00  0.85           H  
ATOM   6266 2HB  ALA A 401     -31.736   6.813  50.612  1.00  0.85           H  
ATOM   6267 3HB  ALA A 401     -30.783   5.394  50.259  1.00  0.85           H  
ATOM   6268  N   THR A 402     -28.351   7.307  48.268  1.00  0.88           N  
ATOM   6269  CA  THR A 402     -27.029   6.883  47.851  1.00  0.88           C  
ATOM   6270  C   THR A 402     -25.927   7.692  48.510  1.00  0.88           C  
ATOM   6271  O   THR A 402     -26.149   8.787  49.023  1.00  0.88           O  
ATOM   6272  CB  THR A 402     -26.892   6.987  46.331  1.00  0.88           C  
ATOM   6273  OG1 THR A 402     -25.689   6.344  45.909  1.00  0.88           O  
ATOM   6274  CG2 THR A 402     -26.857   8.427  45.933  1.00  0.88           C  
ATOM   6275  H   THR A 402     -28.541   8.282  48.508  1.00  0.88           H  
ATOM   6276  HA  THR A 402     -26.889   5.839  48.139  1.00  0.88           H  
ATOM   6277  HB  THR A 402     -27.742   6.498  45.855  1.00  0.88           H  
ATOM   6278  HG1 THR A 402     -25.735   5.395  46.167  1.00  0.88           H  
ATOM   6279 1HG2 THR A 402     -26.768   8.514  44.858  1.00  0.88           H  
ATOM   6280 2HG2 THR A 402     -27.782   8.874  46.273  1.00  0.88           H  
ATOM   6281 3HG2 THR A 402     -26.011   8.923  46.406  1.00  0.88           H  
ATOM   6282  N   ASN A 403     -24.726   7.152  48.489  1.00  0.94           N  
ATOM   6283  CA  ASN A 403     -23.571   7.874  49.002  1.00  0.94           C  
ATOM   6284  C   ASN A 403     -23.311   9.112  48.143  1.00  0.94           C  
ATOM   6285  O   ASN A 403     -23.378   9.046  46.907  1.00  0.94           O  
ATOM   6286  CB  ASN A 403     -22.364   6.976  49.057  1.00  0.94           C  
ATOM   6287  CG  ASN A 403     -21.279   7.538  49.870  1.00  0.94           C  
ATOM   6288  OD1 ASN A 403     -20.475   8.361  49.413  1.00  0.94           O  
ATOM   6289  ND2 ASN A 403     -21.226   7.090  51.099  1.00  0.94           N  
ATOM   6290  H   ASN A 403     -24.608   6.236  48.073  1.00  0.94           H  
ATOM   6291  HA  ASN A 403     -23.788   8.226  50.006  1.00  0.94           H  
ATOM   6292 1HB  ASN A 403     -22.655   6.013  49.474  1.00  0.94           H  
ATOM   6293 2HB  ASN A 403     -21.996   6.797  48.046  1.00  0.94           H  
ATOM   6294 1HD2 ASN A 403     -20.519   7.405  51.731  1.00  0.94           H  
ATOM   6295 2HD2 ASN A 403     -21.897   6.412  51.401  1.00  0.94           H  
ATOM   6296  N   SER A 404     -22.899  10.206  48.780  1.00  1.02           N  
ATOM   6297  CA  SER A 404     -22.589  11.440  48.077  1.00  1.02           C  
ATOM   6298  C   SER A 404     -21.482  11.266  47.037  1.00  1.02           C  
ATOM   6299  O   SER A 404     -21.415  12.025  46.073  1.00  1.02           O  
ATOM   6300  CB  SER A 404     -22.201  12.535  49.078  1.00  1.02           C  
ATOM   6301  OG  SER A 404     -20.999  12.239  49.765  1.00  1.02           O  
ATOM   6302  H   SER A 404     -22.869  10.210  49.791  1.00  1.02           H  
ATOM   6303  HA  SER A 404     -23.492  11.758  47.572  1.00  1.02           H  
ATOM   6304 1HB  SER A 404     -22.096  13.475  48.551  1.00  1.02           H  
ATOM   6305 2HB  SER A 404     -23.004  12.663  49.801  1.00  1.02           H  
ATOM   6306  HG  SER A 404     -20.308  12.242  49.095  1.00  1.02           H  
ATOM   6307  N   TYR A 405     -20.634  10.252  47.190  1.00  1.12           N  
ATOM   6308  CA  TYR A 405     -19.572  10.025  46.226  1.00  1.12           C  
ATOM   6309  C   TYR A 405     -20.222   9.733  44.850  1.00  1.12           C  
ATOM   6310  O   TYR A 405     -19.792  10.248  43.808  1.00  1.12           O  
ATOM   6311  CB  TYR A 405     -18.674   8.881  46.714  1.00  1.12           C  
ATOM   6312  CG  TYR A 405     -17.365   8.728  45.982  1.00  1.12           C  
ATOM   6313  CD1 TYR A 405     -16.315   9.578  46.309  1.00  1.12           C  
ATOM   6314  CD2 TYR A 405     -17.190   7.773  45.026  1.00  1.12           C  
ATOM   6315  CE1 TYR A 405     -15.100   9.468  45.669  1.00  1.12           C  
ATOM   6316  CE2 TYR A 405     -15.964   7.667  44.379  1.00  1.12           C  
ATOM   6317  CZ  TYR A 405     -14.934   8.505  44.697  1.00  1.12           C  
ATOM   6318  OH  TYR A 405     -13.735   8.388  44.040  1.00  1.12           O  
ATOM   6319  H   TYR A 405     -20.716   9.628  47.993  1.00  1.12           H  
ATOM   6320  HA  TYR A 405     -18.980  10.931  46.138  1.00  1.12           H  
ATOM   6321 1HB  TYR A 405     -18.452   9.032  47.770  1.00  1.12           H  
ATOM   6322 2HB  TYR A 405     -19.219   7.940  46.632  1.00  1.12           H  
ATOM   6323  HD1 TYR A 405     -16.455  10.339  47.078  1.00  1.12           H  
ATOM   6324  HD2 TYR A 405     -18.009   7.108  44.783  1.00  1.12           H  
ATOM   6325  HE1 TYR A 405     -14.281  10.141  45.927  1.00  1.12           H  
ATOM   6326  HE2 TYR A 405     -15.804   6.925  43.618  1.00  1.12           H  
ATOM   6327  HH  TYR A 405     -13.821   7.733  43.338  1.00  1.12           H  
ATOM   6328  N   THR A 406     -21.275   8.893  44.864  1.00  1.26           N  
ATOM   6329  CA  THR A 406     -22.009   8.504  43.662  1.00  1.26           C  
ATOM   6330  C   THR A 406     -22.780   9.686  43.109  1.00  1.26           C  
ATOM   6331  O   THR A 406     -22.743   9.968  41.911  1.00  1.26           O  
ATOM   6332  CB  THR A 406     -23.036   7.386  43.955  1.00  1.26           C  
ATOM   6333  OG1 THR A 406     -22.377   6.221  44.442  1.00  1.26           O  
ATOM   6334  CG2 THR A 406     -23.841   7.036  42.682  1.00  1.26           C  
ATOM   6335  H   THR A 406     -21.627   8.562  45.756  1.00  1.26           H  
ATOM   6336  HA  THR A 406     -21.302   8.173  42.907  1.00  1.26           H  
ATOM   6337  HB  THR A 406     -23.733   7.737  44.718  1.00  1.26           H  
ATOM   6338  HG1 THR A 406     -23.023   5.514  44.527  1.00  1.26           H  
ATOM   6339 1HG2 THR A 406     -24.570   6.261  42.920  1.00  1.26           H  
ATOM   6340 2HG2 THR A 406     -24.363   7.925  42.325  1.00  1.26           H  
ATOM   6341 3HG2 THR A 406     -23.170   6.677  41.911  1.00  1.26           H  
ATOM   6342  N   ALA A 407     -23.436  10.406  44.013  1.00  1.45           N  
ATOM   6343  CA  ALA A 407     -24.272  11.555  43.678  1.00  1.45           C  
ATOM   6344  C   ALA A 407     -23.498  12.638  42.931  1.00  1.45           C  
ATOM   6345  O   ALA A 407     -24.027  13.282  42.023  1.00  1.45           O  
ATOM   6346  CB  ALA A 407     -24.823  12.144  44.944  1.00  1.45           C  
ATOM   6347  H   ALA A 407     -23.377  10.100  44.987  1.00  1.45           H  
ATOM   6348  HA  ALA A 407     -25.087  11.211  43.038  1.00  1.45           H  
ATOM   6349 1HB  ALA A 407     -25.438  12.994  44.724  1.00  1.45           H  
ATOM   6350 2HB  ALA A 407     -25.395  11.395  45.488  1.00  1.45           H  
ATOM   6351 3HB  ALA A 407     -23.994  12.477  45.543  1.00  1.45           H  
ATOM   6352  N   LYS A 408     -22.224  12.800  43.293  1.00  1.70           N  
ATOM   6353  CA  LYS A 408     -21.336  13.789  42.696  1.00  1.70           C  
ATOM   6354  C   LYS A 408     -20.711  13.311  41.385  1.00  1.70           C  
ATOM   6355  O   LYS A 408     -19.981  14.061  40.734  1.00  1.70           O  
ATOM   6356  CB  LYS A 408     -20.236  14.164  43.693  1.00  1.70           C  
ATOM   6357  CG  LYS A 408     -20.728  14.924  44.928  1.00  1.70           C  
ATOM   6358  CD  LYS A 408     -19.585  15.222  45.904  1.00  1.70           C  
ATOM   6359  CE  LYS A 408     -20.110  15.939  47.149  1.00  1.70           C  
ATOM   6360  NZ  LYS A 408     -19.031  16.231  48.142  1.00  1.70           N  
ATOM   6361  H   LYS A 408     -21.865  12.249  44.073  1.00  1.70           H  
ATOM   6362  HA  LYS A 408     -21.922  14.681  42.476  1.00  1.70           H  
ATOM   6363 1HB  LYS A 408     -19.763  13.246  44.053  1.00  1.70           H  
ATOM   6364 2HB  LYS A 408     -19.471  14.759  43.198  1.00  1.70           H  
ATOM   6365 1HG  LYS A 408     -21.168  15.867  44.609  1.00  1.70           H  
ATOM   6366 2HG  LYS A 408     -21.496  14.355  45.436  1.00  1.70           H  
ATOM   6367 1HD  LYS A 408     -19.121  14.278  46.203  1.00  1.70           H  
ATOM   6368 2HD  LYS A 408     -18.831  15.842  45.418  1.00  1.70           H  
ATOM   6369 1HE  LYS A 408     -20.579  16.873  46.852  1.00  1.70           H  
ATOM   6370 2HE  LYS A 408     -20.858  15.306  47.621  1.00  1.70           H  
ATOM   6371 1HZ  LYS A 408     -19.429  16.694  48.947  1.00  1.70           H  
ATOM   6372 2HZ  LYS A 408     -18.594  15.367  48.435  1.00  1.70           H  
ATOM   6373 3HZ  LYS A 408     -18.343  16.832  47.719  1.00  1.70           H  
ATOM   6374  N   GLY A 409     -20.971  12.058  41.003  1.00  2.03           N  
ATOM   6375  CA  GLY A 409     -20.430  11.496  39.778  1.00  2.03           C  
ATOM   6376  C   GLY A 409     -18.977  11.074  39.872  1.00  2.03           C  
ATOM   6377  O   GLY A 409     -18.315  10.900  38.848  1.00  2.03           O  
ATOM   6378  H   GLY A 409     -21.594  11.474  41.555  1.00  2.03           H  
ATOM   6379 1HA  GLY A 409     -21.037  10.636  39.501  1.00  2.03           H  
ATOM   6380 2HA  GLY A 409     -20.528  12.217  38.979  1.00  2.03           H  
ATOM   6381  N   LEU A 410     -18.473  10.818  41.077  1.00  2.44           N  
ATOM   6382  CA  LEU A 410     -17.060  10.476  41.231  1.00  2.44           C  
ATOM   6383  C   LEU A 410     -16.798   9.017  40.833  1.00  2.44           C  
ATOM   6384  O   LEU A 410     -15.659   8.562  40.738  1.00  2.44           O  
ATOM   6385  CB  LEU A 410     -16.665  10.798  42.661  1.00  2.44           C  
ATOM   6386  CG  LEU A 410     -16.792  12.296  42.990  1.00  2.44           C  
ATOM   6387  CD1 LEU A 410     -16.567  12.527  44.447  1.00  2.44           C  
ATOM   6388  CD2 LEU A 410     -15.792  13.078  42.161  1.00  2.44           C  
ATOM   6389  H   LEU A 410     -19.051  10.887  41.920  1.00  2.44           H  
ATOM   6390  HA  LEU A 410     -16.479  11.116  40.569  1.00  2.44           H  
ATOM   6391 1HB  LEU A 410     -17.299  10.244  43.339  1.00  2.44           H  
ATOM   6392 2HB  LEU A 410     -15.632  10.508  42.813  1.00  2.44           H  
ATOM   6393  HG  LEU A 410     -17.799  12.626  42.747  1.00  2.44           H  
ATOM   6394 1HD1 LEU A 410     -16.683  13.579  44.664  1.00  2.44           H  
ATOM   6395 2HD1 LEU A 410     -17.298  11.966  45.005  1.00  2.44           H  
ATOM   6396 3HD1 LEU A 410     -15.567  12.205  44.718  1.00  2.44           H  
ATOM   6397 1HD2 LEU A 410     -15.887  14.143  42.376  1.00  2.44           H  
ATOM   6398 2HD2 LEU A 410     -14.777  12.751  42.401  1.00  2.44           H  
ATOM   6399 3HD2 LEU A 410     -15.986  12.906  41.101  1.00  2.44           H  
ATOM   6400  N   LEU A 411     -17.892   8.313  40.572  1.00  2.90           N  
ATOM   6401  CA  LEU A 411     -17.936   6.950  40.065  1.00  2.90           C  
ATOM   6402  C   LEU A 411     -18.319   6.915  38.594  1.00  2.90           C  
ATOM   6403  O   LEU A 411     -18.557   5.843  38.041  1.00  2.90           O  
ATOM   6404  CB  LEU A 411     -18.998   6.165  40.798  1.00  2.90           C  
ATOM   6405  CG  LEU A 411     -18.796   6.021  42.206  1.00  2.90           C  
ATOM   6406  CD1 LEU A 411     -19.970   5.364  42.756  1.00  2.90           C  
ATOM   6407  CD2 LEU A 411     -17.554   5.193  42.435  1.00  2.90           C  
ATOM   6408  H   LEU A 411     -18.769   8.781  40.731  1.00  2.90           H  
ATOM   6409  HA  LEU A 411     -16.957   6.490  40.191  1.00  2.90           H  
ATOM   6410 1HB  LEU A 411     -19.958   6.656  40.650  1.00  2.90           H  
ATOM   6411 2HB  LEU A 411     -19.053   5.164  40.368  1.00  2.90           H  
ATOM   6412  HG  LEU A 411     -18.699   6.996  42.668  1.00  2.90           H  
ATOM   6413 1HD1 LEU A 411     -19.856   5.242  43.829  1.00  2.90           H  
ATOM   6414 2HD1 LEU A 411     -20.834   5.958  42.547  1.00  2.90           H  
ATOM   6415 3HD1 LEU A 411     -20.089   4.398  42.285  1.00  2.90           H  
ATOM   6416 1HD2 LEU A 411     -17.395   5.052  43.504  1.00  2.90           H  
ATOM   6417 2HD2 LEU A 411     -17.679   4.225  41.958  1.00  2.90           H  
ATOM   6418 3HD2 LEU A 411     -16.695   5.697  41.996  1.00  2.90           H  
ATOM   6419  N   ARG A 412     -18.456   8.092  37.974  1.00  3.30           N  
ATOM   6420  CA  ARG A 412     -18.948   8.216  36.604  1.00  3.30           C  
ATOM   6421  C   ARG A 412     -20.365   7.631  36.461  1.00  3.30           C  
ATOM   6422  O   ARG A 412     -20.735   7.079  35.427  1.00  3.30           O  
ATOM   6423  CB  ARG A 412     -17.987   7.559  35.621  1.00  3.30           C  
ATOM   6424  CG  ARG A 412     -16.584   8.162  35.641  1.00  3.30           C  
ATOM   6425  CD  ARG A 412     -15.683   7.549  34.634  1.00  3.30           C  
ATOM   6426  NE  ARG A 412     -14.354   8.148  34.676  1.00  3.30           N  
ATOM   6427  CZ  ARG A 412     -13.297   7.739  33.953  1.00  3.30           C  
ATOM   6428  NH1 ARG A 412     -13.407   6.719  33.125  1.00  3.30           N  
ATOM   6429  NH2 ARG A 412     -12.149   8.374  34.084  1.00  3.30           N  
ATOM   6430  H   ARG A 412     -18.215   8.958  38.453  1.00  3.30           H  
ATOM   6431  HA  ARG A 412     -18.993   9.279  36.359  1.00  3.30           H  
ATOM   6432 1HB  ARG A 412     -17.904   6.494  35.804  1.00  3.30           H  
ATOM   6433 2HB  ARG A 412     -18.376   7.679  34.611  1.00  3.30           H  
ATOM   6434 1HG  ARG A 412     -16.649   9.231  35.439  1.00  3.30           H  
ATOM   6435 2HG  ARG A 412     -16.140   8.011  36.627  1.00  3.30           H  
ATOM   6436 1HD  ARG A 412     -15.585   6.482  34.834  1.00  3.30           H  
ATOM   6437 2HD  ARG A 412     -16.094   7.696  33.637  1.00  3.30           H  
ATOM   6438  HE  ARG A 412     -14.207   8.942  35.300  1.00  3.30           H  
ATOM   6439 1HH1 ARG A 412     -14.291   6.238  33.030  1.00  3.30           H  
ATOM   6440 2HH1 ARG A 412     -12.609   6.418  32.584  1.00  3.30           H  
ATOM   6441 1HH2 ARG A 412     -12.082   9.177  34.735  1.00  3.30           H  
ATOM   6442 2HH2 ARG A 412     -11.343   8.088  33.555  1.00  3.30           H  
ATOM   6443  N   ARG A 413     -21.176   7.836  37.508  1.00  3.53           N  
ATOM   6444  CA  ARG A 413     -22.584   7.427  37.584  1.00  3.53           C  
ATOM   6445  C   ARG A 413     -23.405   8.673  37.901  1.00  3.53           C  
ATOM   6446  O   ARG A 413     -24.446   8.622  38.559  1.00  3.53           O  
ATOM   6447  CB  ARG A 413     -22.818   6.343  38.640  1.00  3.53           C  
ATOM   6448  CG  ARG A 413     -22.032   5.050  38.371  1.00  3.53           C  
ATOM   6449  CD  ARG A 413     -22.379   3.875  39.266  1.00  3.53           C  
ATOM   6450  NE  ARG A 413     -23.701   3.289  38.945  1.00  3.53           N  
ATOM   6451  CZ  ARG A 413     -24.207   2.164  39.521  1.00  3.53           C  
ATOM   6452  NH1 ARG A 413     -23.510   1.516  40.432  1.00  3.53           N  
ATOM   6453  NH2 ARG A 413     -25.394   1.679  39.163  1.00  3.53           N  
ATOM   6454  H   ARG A 413     -20.777   8.292  38.312  1.00  3.53           H  
ATOM   6455  HA  ARG A 413     -22.895   7.035  36.615  1.00  3.53           H  
ATOM   6456 1HB  ARG A 413     -22.506   6.718  39.610  1.00  3.53           H  
ATOM   6457 2HB  ARG A 413     -23.880   6.103  38.700  1.00  3.53           H  
ATOM   6458 1HG  ARG A 413     -22.192   4.748  37.337  1.00  3.53           H  
ATOM   6459 2HG  ARG A 413     -20.977   5.251  38.514  1.00  3.53           H  
ATOM   6460 1HD  ARG A 413     -21.623   3.097  39.151  1.00  3.53           H  
ATOM   6461 2HD  ARG A 413     -22.392   4.202  40.309  1.00  3.53           H  
ATOM   6462  HE  ARG A 413     -24.260   3.747  38.243  1.00  3.53           H  
ATOM   6463 1HH1 ARG A 413     -22.584   1.850  40.733  1.00  3.53           H  
ATOM   6464 2HH1 ARG A 413     -23.866   0.662  40.826  1.00  3.53           H  
ATOM   6465 1HH2 ARG A 413     -25.973   2.116  38.433  1.00  3.53           H  
ATOM   6466 2HH2 ARG A 413     -25.741   0.839  39.594  1.00  3.53           H  
ATOM   6467  N   LEU A 414     -22.915   9.792  37.367  1.00  3.57           N  
ATOM   6468  CA  LEU A 414     -23.441  11.144  37.542  1.00  3.57           C  
ATOM   6469  C   LEU A 414     -24.911  11.276  37.222  1.00  3.57           C  
ATOM   6470  O   LEU A 414     -25.589  12.125  37.789  1.00  3.57           O  
ATOM   6471  CB  LEU A 414     -22.671  12.145  36.684  1.00  3.57           C  
ATOM   6472  CG  LEU A 414     -23.087  13.622  36.881  1.00  3.57           C  
ATOM   6473  CD1 LEU A 414     -22.864  14.047  38.347  1.00  3.57           C  
ATOM   6474  CD2 LEU A 414     -22.274  14.500  35.943  1.00  3.57           C  
ATOM   6475  H   LEU A 414     -22.080   9.691  36.808  1.00  3.57           H  
ATOM   6476  HA  LEU A 414     -23.306  11.421  38.589  1.00  3.57           H  
ATOM   6477 1HB  LEU A 414     -21.611  12.057  36.892  1.00  3.57           H  
ATOM   6478 2HB  LEU A 414     -22.835  11.898  35.635  1.00  3.57           H  
ATOM   6479  HG  LEU A 414     -24.150  13.727  36.657  1.00  3.57           H  
ATOM   6480 1HD1 LEU A 414     -23.174  15.083  38.474  1.00  3.57           H  
ATOM   6481 2HD1 LEU A 414     -23.451  13.410  39.017  1.00  3.57           H  
ATOM   6482 3HD1 LEU A 414     -21.820  13.964  38.597  1.00  3.57           H  
ATOM   6483 1HD2 LEU A 414     -22.571  15.541  36.071  1.00  3.57           H  
ATOM   6484 2HD2 LEU A 414     -21.213  14.393  36.176  1.00  3.57           H  
ATOM   6485 3HD2 LEU A 414     -22.453  14.195  34.911  1.00  3.57           H  
ATOM   6486  N   GLN A 415     -25.425  10.460  36.305  1.00  3.45           N  
ATOM   6487  CA  GLN A 415     -26.836  10.546  35.948  1.00  3.45           C  
ATOM   6488  C   GLN A 415     -27.732  10.522  37.203  1.00  3.45           C  
ATOM   6489  O   GLN A 415     -28.776  11.175  37.229  1.00  3.45           O  
ATOM   6490  CB  GLN A 415     -27.215   9.375  35.024  1.00  3.45           C  
ATOM   6491  CG  GLN A 415     -27.183   8.001  35.705  1.00  3.45           C  
ATOM   6492  CD  GLN A 415     -27.449   6.833  34.756  1.00  3.45           C  
ATOM   6493  OE1 GLN A 415     -28.020   7.006  33.674  1.00  3.45           O  
ATOM   6494  NE2 GLN A 415     -27.060   5.629  35.184  1.00  3.45           N  
ATOM   6495  H   GLN A 415     -24.835   9.775  35.862  1.00  3.45           H  
ATOM   6496  HA  GLN A 415     -27.004  11.486  35.423  1.00  3.45           H  
ATOM   6497 1HB  GLN A 415     -28.224   9.531  34.637  1.00  3.45           H  
ATOM   6498 2HB  GLN A 415     -26.537   9.347  34.173  1.00  3.45           H  
ATOM   6499 1HG  GLN A 415     -26.211   7.853  36.175  1.00  3.45           H  
ATOM   6500 2HG  GLN A 415     -27.967   7.985  36.454  1.00  3.45           H  
ATOM   6501 1HE2 GLN A 415     -27.258   4.774  34.643  1.00  3.45           H  
ATOM   6502 2HE2 GLN A 415     -26.612   5.540  36.072  1.00  3.45           H  
ATOM   6503  N   VAL A 416     -27.281   9.867  38.286  1.00  3.21           N  
ATOM   6504  CA  VAL A 416     -28.056   9.780  39.515  1.00  3.21           C  
ATOM   6505  C   VAL A 416     -28.295  11.191  40.055  1.00  3.21           C  
ATOM   6506  O   VAL A 416     -29.397  11.527  40.497  1.00  3.21           O  
ATOM   6507  CB  VAL A 416     -27.293   8.943  40.572  1.00  3.21           C  
ATOM   6508  CG1 VAL A 416     -28.001   9.019  41.899  1.00  3.21           C  
ATOM   6509  CG2 VAL A 416     -27.187   7.506  40.123  1.00  3.21           C  
ATOM   6510  H   VAL A 416     -26.372   9.404  38.254  1.00  3.21           H  
ATOM   6511  HA  VAL A 416     -29.013   9.307  39.297  1.00  3.21           H  
ATOM   6512  HB  VAL A 416     -26.288   9.360  40.696  1.00  3.21           H  
ATOM   6513 1HG1 VAL A 416     -27.451   8.445  42.635  1.00  3.21           H  
ATOM   6514 2HG1 VAL A 416     -28.052  10.050  42.209  1.00  3.21           H  
ATOM   6515 3HG1 VAL A 416     -29.007   8.621  41.801  1.00  3.21           H  
ATOM   6516 1HG2 VAL A 416     -26.638   6.930  40.867  1.00  3.21           H  
ATOM   6517 2HG2 VAL A 416     -28.175   7.107  40.020  1.00  3.21           H  
ATOM   6518 3HG2 VAL A 416     -26.664   7.459  39.167  1.00  3.21           H  
ATOM   6519  N   GLY A 417     -27.249  12.021  39.963  1.00  2.90           N  
ATOM   6520  CA  GLY A 417     -27.176  13.393  40.445  1.00  2.90           C  
ATOM   6521  C   GLY A 417     -28.276  14.304  39.892  1.00  2.90           C  
ATOM   6522  O   GLY A 417     -28.675  15.282  40.543  1.00  2.90           O  
ATOM   6523  H   GLY A 417     -26.423  11.678  39.485  1.00  2.90           H  
ATOM   6524 1HA  GLY A 417     -27.148  13.415  41.526  1.00  2.90           H  
ATOM   6525 2HA  GLY A 417     -26.212  13.795  40.129  1.00  2.90           H  
ATOM   6526  N   GLY A 418     -28.788  13.976  38.702  1.00  2.58           N  
ATOM   6527  CA  GLY A 418     -29.799  14.782  38.033  1.00  2.58           C  
ATOM   6528  C   GLY A 418     -31.080  15.005  38.832  1.00  2.58           C  
ATOM   6529  O   GLY A 418     -31.742  16.028  38.654  1.00  2.58           O  
ATOM   6530  H   GLY A 418     -28.482  13.119  38.238  1.00  2.58           H  
ATOM   6531 1HA  GLY A 418     -29.364  15.747  37.775  1.00  2.58           H  
ATOM   6532 2HA  GLY A 418     -30.054  14.295  37.092  1.00  2.58           H  
ATOM   6533  N   ASP A 419     -31.437  14.056  39.696  1.00  2.28           N  
ATOM   6534  CA  ASP A 419     -32.673  14.151  40.467  1.00  2.28           C  
ATOM   6535  C   ASP A 419     -32.504  14.467  41.952  1.00  2.28           C  
ATOM   6536  O   ASP A 419     -33.358  14.102  42.771  1.00  2.28           O  
ATOM   6537  CB  ASP A 419     -33.473  12.877  40.306  1.00  2.28           C  
ATOM   6538  CG  ASP A 419     -34.079  12.701  38.893  1.00  2.28           C  
ATOM   6539  OD1 ASP A 419     -34.568  13.662  38.357  1.00  2.28           O  
ATOM   6540  OD2 ASP A 419     -34.035  11.619  38.365  1.00  2.28           O  
ATOM   6541  H   ASP A 419     -30.821  13.249  39.833  1.00  2.28           H  
ATOM   6542  HA  ASP A 419     -33.266  14.957  40.038  1.00  2.28           H  
ATOM   6543 1HB  ASP A 419     -32.822  12.033  40.506  1.00  2.28           H  
ATOM   6544 2HB  ASP A 419     -34.250  12.873  41.040  1.00  2.28           H  
ATOM   6545  N   GLN A 420     -31.381  15.075  42.341  1.00  2.02           N  
ATOM   6546  CA  GLN A 420     -31.176  15.350  43.771  1.00  2.02           C  
ATOM   6547  C   GLN A 420     -32.285  16.159  44.409  1.00  2.02           C  
ATOM   6548  O   GLN A 420     -32.666  17.215  43.901  1.00  2.02           O  
ATOM   6549  CB  GLN A 420     -29.853  16.076  44.006  1.00  2.02           C  
ATOM   6550  CG  GLN A 420     -29.568  16.336  45.480  1.00  2.02           C  
ATOM   6551  CD  GLN A 420     -28.229  17.008  45.722  1.00  2.02           C  
ATOM   6552  OE1 GLN A 420     -27.163  16.356  45.764  1.00  2.02           O  
ATOM   6553  NE2 GLN A 420     -28.285  18.337  45.879  1.00  2.02           N  
ATOM   6554  H   GLN A 420     -30.661  15.331  41.657  1.00  2.02           H  
ATOM   6555  HA  GLN A 420     -31.146  14.410  44.310  1.00  2.02           H  
ATOM   6556 1HB  GLN A 420     -29.033  15.496  43.591  1.00  2.02           H  
ATOM   6557 2HB  GLN A 420     -29.867  17.033  43.486  1.00  2.02           H  
ATOM   6558 1HG  GLN A 420     -30.342  16.995  45.873  1.00  2.02           H  
ATOM   6559 2HG  GLN A 420     -29.596  15.391  46.008  1.00  2.02           H  
ATOM   6560 1HE2 GLN A 420     -27.464  18.888  46.033  1.00  2.02           H  
ATOM   6561 2HE2 GLN A 420     -29.174  18.801  45.830  1.00  2.02           H  
ATOM   6562  N   ILE A 421     -32.779  15.658  45.545  1.00  1.81           N  
ATOM   6563  CA  ILE A 421     -33.826  16.313  46.308  1.00  1.81           C  
ATOM   6564  C   ILE A 421     -33.301  16.877  47.613  1.00  1.81           C  
ATOM   6565  O   ILE A 421     -33.551  18.035  47.952  1.00  1.81           O  
ATOM   6566  CB  ILE A 421     -34.958  15.337  46.645  1.00  1.81           C  
ATOM   6567  CG1 ILE A 421     -35.529  14.771  45.384  1.00  1.81           C  
ATOM   6568  CG2 ILE A 421     -36.030  16.030  47.460  1.00  1.81           C  
ATOM   6569  CD1 ILE A 421     -36.093  15.797  44.439  1.00  1.81           C  
ATOM   6570  H   ILE A 421     -32.435  14.768  45.901  1.00  1.81           H  
ATOM   6571  HA  ILE A 421     -34.229  17.132  45.716  1.00  1.81           H  
ATOM   6572  HB  ILE A 421     -34.553  14.504  47.221  1.00  1.81           H  
ATOM   6573 1HG1 ILE A 421     -34.750  14.228  44.872  1.00  1.81           H  
ATOM   6574 2HG1 ILE A 421     -36.309  14.083  45.653  1.00  1.81           H  
ATOM   6575 1HG2 ILE A 421     -36.818  15.320  47.700  1.00  1.81           H  
ATOM   6576 2HG2 ILE A 421     -35.593  16.412  48.380  1.00  1.81           H  
ATOM   6577 3HG2 ILE A 421     -36.446  16.858  46.887  1.00  1.81           H  
ATOM   6578 1HD1 ILE A 421     -36.480  15.313  43.551  1.00  1.81           H  
ATOM   6579 2HD1 ILE A 421     -36.895  16.344  44.931  1.00  1.81           H  
ATOM   6580 3HD1 ILE A 421     -35.305  16.489  44.148  1.00  1.81           H  
ATOM   6581  N   ASP A 422     -32.596  16.034  48.368  1.00  1.63           N  
ATOM   6582  CA  ASP A 422     -32.165  16.418  49.703  1.00  1.63           C  
ATOM   6583  C   ASP A 422     -30.763  15.896  50.026  1.00  1.63           C  
ATOM   6584  O   ASP A 422     -30.558  14.697  50.244  1.00  1.63           O  
ATOM   6585  CB  ASP A 422     -33.171  15.873  50.737  1.00  1.63           C  
ATOM   6586  CG  ASP A 422     -32.930  16.331  52.191  1.00  1.63           C  
ATOM   6587  OD1 ASP A 422     -32.006  17.054  52.418  1.00  1.63           O  
ATOM   6588  OD2 ASP A 422     -33.648  15.888  53.078  1.00  1.63           O  
ATOM   6589  H   ASP A 422     -32.400  15.096  48.020  1.00  1.63           H  
ATOM   6590  HA  ASP A 422     -32.145  17.506  49.764  1.00  1.63           H  
ATOM   6591 1HB  ASP A 422     -34.176  16.180  50.448  1.00  1.63           H  
ATOM   6592 2HB  ASP A 422     -33.150  14.789  50.717  1.00  1.63           H  
ATOM   6593  N   ARG A 423     -29.781  16.796  50.009  1.00  1.48           N  
ATOM   6594  CA  ARG A 423     -28.404  16.413  50.300  1.00  1.48           C  
ATOM   6595  C   ARG A 423     -28.174  16.538  51.792  1.00  1.48           C  
ATOM   6596  O   ARG A 423     -28.273  17.633  52.344  1.00  1.48           O  
ATOM   6597  CB  ARG A 423     -27.411  17.308  49.568  1.00  1.48           C  
ATOM   6598  CG  ARG A 423     -25.943  17.008  49.853  1.00  1.48           C  
ATOM   6599  CD  ARG A 423     -24.997  17.778  48.984  1.00  1.48           C  
ATOM   6600  NE  ARG A 423     -25.070  17.387  47.572  1.00  1.48           N  
ATOM   6601  CZ  ARG A 423     -24.204  17.760  46.620  1.00  1.48           C  
ATOM   6602  NH1 ARG A 423     -23.160  18.514  46.899  1.00  1.48           N  
ATOM   6603  NH2 ARG A 423     -24.440  17.349  45.398  1.00  1.48           N  
ATOM   6604  H   ARG A 423     -30.006  17.763  49.825  1.00  1.48           H  
ATOM   6605  HA  ARG A 423     -28.245  15.379  50.008  1.00  1.48           H  
ATOM   6606 1HB  ARG A 423     -27.556  17.204  48.502  1.00  1.48           H  
ATOM   6607 2HB  ARG A 423     -27.596  18.349  49.826  1.00  1.48           H  
ATOM   6608 1HG  ARG A 423     -25.728  17.254  50.898  1.00  1.48           H  
ATOM   6609 2HG  ARG A 423     -25.747  15.975  49.701  1.00  1.48           H  
ATOM   6610 1HD  ARG A 423     -25.230  18.840  49.055  1.00  1.48           H  
ATOM   6611 2HD  ARG A 423     -23.979  17.608  49.331  1.00  1.48           H  
ATOM   6612  HE  ARG A 423     -25.864  16.828  47.241  1.00  1.48           H  
ATOM   6613 1HH1 ARG A 423     -23.001  18.825  47.847  1.00  1.48           H  
ATOM   6614 2HH1 ARG A 423     -22.526  18.788  46.162  1.00  1.48           H  
ATOM   6615 1HH2 ARG A 423     -25.281  16.783  45.246  1.00  1.48           H  
ATOM   6616 2HH2 ARG A 423     -23.828  17.597  44.638  1.00  1.48           H  
ATOM   6617  N   ARG A 424     -27.884  15.428  52.456  1.00  1.36           N  
ATOM   6618  CA  ARG A 424     -27.708  15.460  53.895  1.00  1.36           C  
ATOM   6619  C   ARG A 424     -26.259  15.616  54.320  1.00  1.36           C  
ATOM   6620  O   ARG A 424     -25.324  15.331  53.562  1.00  1.36           O  
ATOM   6621  CB  ARG A 424     -28.280  14.207  54.547  1.00  1.36           C  
ATOM   6622  CG  ARG A 424     -29.754  13.978  54.349  1.00  1.36           C  
ATOM   6623  CD  ARG A 424     -30.520  14.932  55.175  1.00  1.36           C  
ATOM   6624  NE  ARG A 424     -31.938  14.757  55.046  1.00  1.36           N  
ATOM   6625  CZ  ARG A 424     -32.710  13.954  55.782  1.00  1.36           C  
ATOM   6626  NH1 ARG A 424     -32.223  13.202  56.768  1.00  1.36           N  
ATOM   6627  NH2 ARG A 424     -33.989  13.950  55.480  1.00  1.36           N  
ATOM   6628  H   ARG A 424     -27.807  14.524  51.988  1.00  1.36           H  
ATOM   6629  HA  ARG A 424     -28.265  16.314  54.282  1.00  1.36           H  
ATOM   6630 1HB  ARG A 424     -27.744  13.327  54.229  1.00  1.36           H  
ATOM   6631 2HB  ARG A 424     -28.144  14.287  55.617  1.00  1.36           H  
ATOM   6632 1HG  ARG A 424     -30.020  14.128  53.296  1.00  1.36           H  
ATOM   6633 2HG  ARG A 424     -30.011  12.966  54.653  1.00  1.36           H  
ATOM   6634 1HD  ARG A 424     -30.249  14.798  56.225  1.00  1.36           H  
ATOM   6635 2HD  ARG A 424     -30.279  15.949  54.858  1.00  1.36           H  
ATOM   6636  HE  ARG A 424     -32.427  15.303  54.318  1.00  1.36           H  
ATOM   6637 1HH1 ARG A 424     -31.206  13.207  57.001  1.00  1.36           H  
ATOM   6638 2HH1 ARG A 424     -32.840  12.610  57.300  1.00  1.36           H  
ATOM   6639 1HH2 ARG A 424     -34.281  14.567  54.697  1.00  1.36           H  
ATOM   6640 2HH2 ARG A 424     -34.645  13.378  55.985  1.00  1.36           H  
ATOM   6641  N   ASP A 425     -26.102  16.026  55.580  1.00  1.25           N  
ATOM   6642  CA  ASP A 425     -24.820  16.126  56.268  1.00  1.25           C  
ATOM   6643  C   ASP A 425     -24.675  14.917  57.193  1.00  1.25           C  
ATOM   6644  O   ASP A 425     -23.882  14.906  58.132  1.00  1.25           O  
ATOM   6645  CB  ASP A 425     -24.736  17.416  57.075  1.00  1.25           C  
ATOM   6646  CG  ASP A 425     -24.741  18.665  56.206  1.00  1.25           C  
ATOM   6647  OD1 ASP A 425     -24.071  18.672  55.202  1.00  1.25           O  
ATOM   6648  OD2 ASP A 425     -25.427  19.596  56.550  1.00  1.25           O  
ATOM   6649  H   ASP A 425     -26.930  16.268  56.110  1.00  1.25           H  
ATOM   6650  HA  ASP A 425     -24.019  16.115  55.536  1.00  1.25           H  
ATOM   6651 1HB  ASP A 425     -25.573  17.464  57.772  1.00  1.25           H  
ATOM   6652 2HB  ASP A 425     -23.818  17.410  57.666  1.00  1.25           H  
ATOM   6653  N   ASP A 426     -25.500  13.916  56.923  1.00  1.15           N  
ATOM   6654  CA  ASP A 426     -25.562  12.662  57.650  1.00  1.15           C  
ATOM   6655  C   ASP A 426     -24.482  11.724  57.134  1.00  1.15           C  
ATOM   6656  O   ASP A 426     -24.687  11.032  56.130  1.00  1.15           O  
ATOM   6657  CB  ASP A 426     -26.932  11.995  57.460  1.00  1.15           C  
ATOM   6658  CG  ASP A 426     -28.114  12.810  58.051  1.00  1.15           C  
ATOM   6659  OD1 ASP A 426     -27.910  13.585  58.949  1.00  1.15           O  
ATOM   6660  OD2 ASP A 426     -29.216  12.651  57.549  1.00  1.15           O  
ATOM   6661  H   ASP A 426     -26.106  14.029  56.131  1.00  1.15           H  
ATOM   6662  HA  ASP A 426     -25.387  12.851  58.710  1.00  1.15           H  
ATOM   6663 1HB  ASP A 426     -27.114  11.835  56.398  1.00  1.15           H  
ATOM   6664 2HB  ASP A 426     -26.918  11.009  57.936  1.00  1.15           H  
ATOM   6665  N   ASP A 427     -23.311  11.766  57.766  1.00  1.06           N  
ATOM   6666  CA  ASP A 427     -22.169  10.976  57.314  1.00  1.06           C  
ATOM   6667  C   ASP A 427     -22.537   9.497  57.313  1.00  1.06           C  
ATOM   6668  O   ASP A 427     -23.174   9.015  58.260  1.00  1.06           O  
ATOM   6669  CB  ASP A 427     -20.959  11.150  58.246  1.00  1.06           C  
ATOM   6670  CG  ASP A 427     -20.267  12.541  58.261  1.00  1.06           C  
ATOM   6671  OD1 ASP A 427     -20.547  13.377  57.446  1.00  1.06           O  
ATOM   6672  OD2 ASP A 427     -19.454  12.726  59.138  1.00  1.06           O  
ATOM   6673  H   ASP A 427     -23.215  12.380  58.567  1.00  1.06           H  
ATOM   6674  HA  ASP A 427     -21.896  11.270  56.315  1.00  1.06           H  
ATOM   6675 1HB  ASP A 427     -21.263  10.923  59.264  1.00  1.06           H  
ATOM   6676 2HB  ASP A 427     -20.200  10.415  57.966  1.00  1.06           H  
ATOM   6677  N   LEU A 428     -22.090   8.760  56.298  1.00  0.97           N  
ATOM   6678  CA  LEU A 428     -22.369   7.325  56.243  1.00  0.97           C  
ATOM   6679  C   LEU A 428     -21.838   6.587  57.454  1.00  0.97           C  
ATOM   6680  O   LEU A 428     -22.541   5.776  58.052  1.00  0.97           O  
ATOM   6681  CB  LEU A 428     -21.818   6.672  54.978  1.00  0.97           C  
ATOM   6682  CG  LEU A 428     -21.992   5.140  54.985  1.00  0.97           C  
ATOM   6683  CD1 LEU A 428     -23.440   4.795  55.142  1.00  0.97           C  
ATOM   6684  CD2 LEU A 428     -21.485   4.555  53.691  1.00  0.97           C  
ATOM   6685  H   LEU A 428     -21.578   9.224  55.551  1.00  0.97           H  
ATOM   6686  HA  LEU A 428     -23.451   7.203  56.221  1.00  0.97           H  
ATOM   6687 1HB  LEU A 428     -22.329   7.083  54.111  1.00  0.97           H  
ATOM   6688 2HB  LEU A 428     -20.752   6.896  54.897  1.00  0.97           H  
ATOM   6689  HG  LEU A 428     -21.439   4.724  55.826  1.00  0.97           H  
ATOM   6690 1HD1 LEU A 428     -23.538   3.732  55.169  1.00  0.97           H  
ATOM   6691 2HD1 LEU A 428     -23.819   5.214  56.071  1.00  0.97           H  
ATOM   6692 3HD1 LEU A 428     -23.993   5.185  54.315  1.00  0.97           H  
ATOM   6693 1HD2 LEU A 428     -21.613   3.478  53.706  1.00  0.97           H  
ATOM   6694 2HD2 LEU A 428     -22.053   4.968  52.864  1.00  0.97           H  
ATOM   6695 3HD2 LEU A 428     -20.431   4.794  53.565  1.00  0.97           H  
ATOM   6696  N   ARG A 429     -20.601   6.859  57.831  1.00  0.89           N  
ATOM   6697  CA  ARG A 429     -20.022   6.189  58.981  1.00  0.89           C  
ATOM   6698  C   ARG A 429     -20.878   6.362  60.230  1.00  0.89           C  
ATOM   6699  O   ARG A 429     -21.160   5.389  60.931  1.00  0.89           O  
ATOM   6700  CB  ARG A 429     -18.632   6.746  59.217  1.00  0.89           C  
ATOM   6701  CG  ARG A 429     -17.910   6.252  60.409  1.00  0.89           C  
ATOM   6702  CD  ARG A 429     -16.574   6.852  60.496  1.00  0.89           C  
ATOM   6703  NE  ARG A 429     -16.576   8.329  60.529  1.00  0.89           N  
ATOM   6704  CZ  ARG A 429     -16.835   9.096  61.592  1.00  0.89           C  
ATOM   6705  NH1 ARG A 429     -17.144   8.583  62.769  1.00  0.89           N  
ATOM   6706  NH2 ARG A 429     -16.763  10.391  61.409  1.00  0.89           N  
ATOM   6707  H   ARG A 429     -20.052   7.527  57.306  1.00  0.89           H  
ATOM   6708  HA  ARG A 429     -19.943   5.124  58.756  1.00  0.89           H  
ATOM   6709 1HB  ARG A 429     -18.006   6.522  58.349  1.00  0.89           H  
ATOM   6710 2HB  ARG A 429     -18.688   7.833  59.298  1.00  0.89           H  
ATOM   6711 1HG  ARG A 429     -18.468   6.487  61.315  1.00  0.89           H  
ATOM   6712 2HG  ARG A 429     -17.770   5.188  60.328  1.00  0.89           H  
ATOM   6713 1HD  ARG A 429     -16.145   6.499  61.420  1.00  0.89           H  
ATOM   6714 2HD  ARG A 429     -15.961   6.529  59.653  1.00  0.89           H  
ATOM   6715  HE  ARG A 429     -16.344   8.856  59.659  1.00  0.89           H  
ATOM   6716 1HH1 ARG A 429     -17.193   7.582  62.887  1.00  0.89           H  
ATOM   6717 2HH1 ARG A 429     -17.338   9.193  63.551  1.00  0.89           H  
ATOM   6718 1HH2 ARG A 429     -16.511  10.727  60.456  1.00  0.89           H  
ATOM   6719 2HH2 ARG A 429     -16.947  11.035  62.158  1.00  0.89           H  
ATOM   6720  N   GLN A 430     -21.311   7.593  60.510  1.00  0.84           N  
ATOM   6721  CA  GLN A 430     -22.120   7.822  61.699  1.00  0.84           C  
ATOM   6722  C   GLN A 430     -23.490   7.171  61.546  1.00  0.84           C  
ATOM   6723  O   GLN A 430     -24.043   6.653  62.509  1.00  0.84           O  
ATOM   6724  CB  GLN A 430     -22.266   9.304  62.003  1.00  0.84           C  
ATOM   6725  CG  GLN A 430     -22.863   9.595  63.382  1.00  0.84           C  
ATOM   6726  CD  GLN A 430     -21.941   9.093  64.523  1.00  0.84           C  
ATOM   6727  OE1 GLN A 430     -20.729   9.369  64.489  1.00  0.84           O  
ATOM   6728  NE2 GLN A 430     -22.492   8.409  65.533  1.00  0.84           N  
ATOM   6729  H   GLN A 430     -21.084   8.362  59.898  1.00  0.84           H  
ATOM   6730  HA  GLN A 430     -21.628   7.357  62.546  1.00  0.84           H  
ATOM   6731 1HB  GLN A 430     -21.292   9.788  61.937  1.00  0.84           H  
ATOM   6732 2HB  GLN A 430     -22.912   9.761  61.249  1.00  0.84           H  
ATOM   6733 1HG  GLN A 430     -23.007  10.668  63.498  1.00  0.84           H  
ATOM   6734 2HG  GLN A 430     -23.824   9.078  63.471  1.00  0.84           H  
ATOM   6735 1HE2 GLN A 430     -21.928   8.098  66.290  1.00  0.84           H  
ATOM   6736 2HE2 GLN A 430     -23.509   8.212  65.563  1.00  0.84           H  
ATOM   6737  N   THR A 431     -24.026   7.157  60.319  1.00  0.80           N  
ATOM   6738  CA  THR A 431     -25.332   6.560  60.065  1.00  0.80           C  
ATOM   6739  C   THR A 431     -25.264   5.090  60.473  1.00  0.80           C  
ATOM   6740  O   THR A 431     -26.163   4.573  61.152  1.00  0.80           O  
ATOM   6741  CB  THR A 431     -25.725   6.709  58.570  1.00  0.80           C  
ATOM   6742  OG1 THR A 431     -25.791   8.108  58.231  1.00  0.80           O  
ATOM   6743  CG2 THR A 431     -27.067   6.057  58.276  1.00  0.80           C  
ATOM   6744  H   THR A 431     -23.541   7.607  59.543  1.00  0.80           H  
ATOM   6745  HA  THR A 431     -26.079   7.060  60.681  1.00  0.80           H  
ATOM   6746  HB  THR A 431     -24.972   6.236  57.958  1.00  0.80           H  
ATOM   6747  HG1 THR A 431     -24.911   8.516  58.419  1.00  0.80           H  
ATOM   6748 1HG2 THR A 431     -27.308   6.176  57.223  1.00  0.80           H  
ATOM   6749 2HG2 THR A 431     -27.014   4.997  58.521  1.00  0.80           H  
ATOM   6750 3HG2 THR A 431     -27.835   6.533  58.881  1.00  0.80           H  
ATOM   6751  N   ILE A 432     -24.176   4.423  60.088  1.00  0.78           N  
ATOM   6752  CA  ILE A 432     -23.968   3.025  60.424  1.00  0.78           C  
ATOM   6753  C   ILE A 432     -23.822   2.850  61.941  1.00  0.78           C  
ATOM   6754  O   ILE A 432     -24.467   1.987  62.531  1.00  0.78           O  
ATOM   6755  CB  ILE A 432     -22.727   2.461  59.729  1.00  0.78           C  
ATOM   6756  CG1 ILE A 432     -22.918   2.413  58.201  1.00  0.78           C  
ATOM   6757  CG2 ILE A 432     -22.465   1.061  60.283  1.00  0.78           C  
ATOM   6758  CD1 ILE A 432     -21.613   2.173  57.449  1.00  0.78           C  
ATOM   6759  H   ILE A 432     -23.478   4.912  59.522  1.00  0.78           H  
ATOM   6760  HA  ILE A 432     -24.842   2.457  60.096  1.00  0.78           H  
ATOM   6761  HB  ILE A 432     -21.872   3.106  59.933  1.00  0.78           H  
ATOM   6762 1HG1 ILE A 432     -23.622   1.620  57.946  1.00  0.78           H  
ATOM   6763 2HG1 ILE A 432     -23.335   3.363  57.870  1.00  0.78           H  
ATOM   6764 1HG2 ILE A 432     -21.582   0.637  59.816  1.00  0.78           H  
ATOM   6765 2HG2 ILE A 432     -22.317   1.117  61.355  1.00  0.78           H  
ATOM   6766 3HG2 ILE A 432     -23.324   0.437  60.075  1.00  0.78           H  
ATOM   6767 1HD1 ILE A 432     -21.799   2.169  56.383  1.00  0.78           H  
ATOM   6768 2HD1 ILE A 432     -20.914   2.977  57.684  1.00  0.78           H  
ATOM   6769 3HD1 ILE A 432     -21.181   1.221  57.747  1.00  0.78           H  
ATOM   6770  N   ILE A 433     -23.017   3.705  62.589  1.00  0.77           N  
ATOM   6771  CA  ILE A 433     -22.809   3.575  64.037  1.00  0.77           C  
ATOM   6772  C   ILE A 433     -24.121   3.732  64.788  1.00  0.77           C  
ATOM   6773  O   ILE A 433     -24.456   2.902  65.647  1.00  0.77           O  
ATOM   6774  CB  ILE A 433     -21.848   4.670  64.567  1.00  0.77           C  
ATOM   6775  CG1 ILE A 433     -20.443   4.463  64.041  1.00  0.77           C  
ATOM   6776  CG2 ILE A 433     -21.818   4.643  66.080  1.00  0.77           C  
ATOM   6777  CD1 ILE A 433     -19.514   5.631  64.263  1.00  0.77           C  
ATOM   6778  H   ILE A 433     -22.506   4.414  62.065  1.00  0.77           H  
ATOM   6779  HA  ILE A 433     -22.415   2.595  64.261  1.00  0.77           H  
ATOM   6780  HB  ILE A 433     -22.194   5.646  64.232  1.00  0.77           H  
ATOM   6781 1HG1 ILE A 433     -20.008   3.593  64.510  1.00  0.77           H  
ATOM   6782 2HG1 ILE A 433     -20.511   4.299  62.994  1.00  0.77           H  
ATOM   6783 1HG2 ILE A 433     -21.150   5.421  66.442  1.00  0.77           H  
ATOM   6784 2HG2 ILE A 433     -22.821   4.815  66.470  1.00  0.77           H  
ATOM   6785 3HG2 ILE A 433     -21.460   3.678  66.412  1.00  0.77           H  
ATOM   6786 1HD1 ILE A 433     -18.545   5.399  63.834  1.00  0.77           H  
ATOM   6787 2HD1 ILE A 433     -19.912   6.518  63.783  1.00  0.77           H  
ATOM   6788 3HD1 ILE A 433     -19.408   5.817  65.331  1.00  0.77           H  
ATOM   6789  N   ASP A 434     -24.882   4.770  64.445  1.00  0.76           N  
ATOM   6790  CA  ASP A 434     -26.150   5.018  65.101  1.00  0.76           C  
ATOM   6791  C   ASP A 434     -27.112   3.872  64.864  1.00  0.76           C  
ATOM   6792  O   ASP A 434     -27.811   3.455  65.784  1.00  0.76           O  
ATOM   6793  CB  ASP A 434     -26.785   6.321  64.596  1.00  0.76           C  
ATOM   6794  CG  ASP A 434     -26.054   7.587  65.076  1.00  0.76           C  
ATOM   6795  OD1 ASP A 434     -25.223   7.484  65.954  1.00  0.76           O  
ATOM   6796  OD2 ASP A 434     -26.353   8.651  64.584  1.00  0.76           O  
ATOM   6797  H   ASP A 434     -24.563   5.405  63.717  1.00  0.76           H  
ATOM   6798  HA  ASP A 434     -25.973   5.106  66.171  1.00  0.76           H  
ATOM   6799 1HB  ASP A 434     -26.771   6.316  63.501  1.00  0.76           H  
ATOM   6800 2HB  ASP A 434     -27.828   6.367  64.912  1.00  0.76           H  
ATOM   6801  N   THR A 435     -27.115   3.314  63.655  1.00  0.77           N  
ATOM   6802  CA  THR A 435     -28.027   2.229  63.351  1.00  0.77           C  
ATOM   6803  C   THR A 435     -27.731   0.984  64.161  1.00  0.77           C  
ATOM   6804  O   THR A 435     -28.643   0.364  64.713  1.00  0.77           O  
ATOM   6805  CB  THR A 435     -27.975   1.872  61.884  1.00  0.77           C  
ATOM   6806  OG1 THR A 435     -28.344   3.013  61.116  1.00  0.77           O  
ATOM   6807  CG2 THR A 435     -28.929   0.778  61.654  1.00  0.77           C  
ATOM   6808  H   THR A 435     -26.519   3.679  62.911  1.00  0.77           H  
ATOM   6809  HA  THR A 435     -29.038   2.555  63.591  1.00  0.77           H  
ATOM   6810  HB  THR A 435     -26.969   1.557  61.602  1.00  0.77           H  
ATOM   6811  HG1 THR A 435     -27.611   3.669  61.170  1.00  0.77           H  
ATOM   6812 1HG2 THR A 435     -28.931   0.513  60.639  1.00  0.77           H  
ATOM   6813 2HG2 THR A 435     -28.635  -0.078  62.257  1.00  0.77           H  
ATOM   6814 3HG2 THR A 435     -29.924   1.107  61.942  1.00  0.77           H  
ATOM   6815  N   VAL A 436     -26.458   0.622  64.257  1.00  0.80           N  
ATOM   6816  CA  VAL A 436     -26.107  -0.565  65.008  1.00  0.80           C  
ATOM   6817  C   VAL A 436     -26.563  -0.367  66.456  1.00  0.80           C  
ATOM   6818  O   VAL A 436     -27.184  -1.262  67.045  1.00  0.80           O  
ATOM   6819  CB  VAL A 436     -24.589  -0.833  64.921  1.00  0.80           C  
ATOM   6820  CG1 VAL A 436     -24.197  -1.950  65.883  1.00  0.80           C  
ATOM   6821  CG2 VAL A 436     -24.201  -1.204  63.485  1.00  0.80           C  
ATOM   6822  H   VAL A 436     -25.736   1.169  63.782  1.00  0.80           H  
ATOM   6823  HA  VAL A 436     -26.635  -1.420  64.583  1.00  0.80           H  
ATOM   6824  HB  VAL A 436     -24.059   0.070  65.209  1.00  0.80           H  
ATOM   6825 1HG1 VAL A 436     -23.120  -2.120  65.833  1.00  0.80           H  
ATOM   6826 2HG1 VAL A 436     -24.475  -1.664  66.893  1.00  0.80           H  
ATOM   6827 3HG1 VAL A 436     -24.714  -2.852  65.626  1.00  0.80           H  
ATOM   6828 1HG2 VAL A 436     -23.127  -1.376  63.429  1.00  0.80           H  
ATOM   6829 2HG2 VAL A 436     -24.727  -2.095  63.184  1.00  0.80           H  
ATOM   6830 3HG2 VAL A 436     -24.471  -0.398  62.820  1.00  0.80           H  
ATOM   6831  N   LYS A 437     -26.317   0.830  67.003  1.00  0.84           N  
ATOM   6832  CA  LYS A 437     -26.764   1.167  68.347  1.00  0.84           C  
ATOM   6833  C   LYS A 437     -28.302   1.071  68.489  1.00  0.84           C  
ATOM   6834  O   LYS A 437     -28.807   0.463  69.438  1.00  0.84           O  
ATOM   6835  CB  LYS A 437     -26.273   2.570  68.710  1.00  0.84           C  
ATOM   6836  CG  LYS A 437     -26.630   3.042  70.105  1.00  0.84           C  
ATOM   6837  CD  LYS A 437     -26.042   4.424  70.376  1.00  0.84           C  
ATOM   6838  CE  LYS A 437     -26.437   4.938  71.755  1.00  0.84           C  
ATOM   6839  NZ  LYS A 437     -25.871   6.288  72.027  1.00  0.84           N  
ATOM   6840  H   LYS A 437     -25.796   1.531  66.471  1.00  0.84           H  
ATOM   6841  HA  LYS A 437     -26.315   0.455  69.041  1.00  0.84           H  
ATOM   6842 1HB  LYS A 437     -25.190   2.611  68.600  1.00  0.84           H  
ATOM   6843 2HB  LYS A 437     -26.689   3.287  68.010  1.00  0.84           H  
ATOM   6844 1HG  LYS A 437     -27.716   3.089  70.201  1.00  0.84           H  
ATOM   6845 2HG  LYS A 437     -26.244   2.333  70.838  1.00  0.84           H  
ATOM   6846 1HD  LYS A 437     -24.953   4.374  70.307  1.00  0.84           H  
ATOM   6847 2HD  LYS A 437     -26.402   5.120  69.616  1.00  0.84           H  
ATOM   6848 1HE  LYS A 437     -27.524   4.992  71.815  1.00  0.84           H  
ATOM   6849 2HE  LYS A 437     -26.075   4.244  72.513  1.00  0.84           H  
ATOM   6850 1HZ  LYS A 437     -26.156   6.594  72.947  1.00  0.84           H  
ATOM   6851 2HZ  LYS A 437     -24.862   6.246  71.984  1.00  0.84           H  
ATOM   6852 3HZ  LYS A 437     -26.210   6.942  71.336  1.00  0.84           H  
ATOM   6853  N   GLU A 438     -29.060   1.635  67.536  1.00  0.88           N  
ATOM   6854  CA  GLU A 438     -30.531   1.588  67.580  1.00  0.88           C  
ATOM   6855  C   GLU A 438     -31.083   0.165  67.483  1.00  0.88           C  
ATOM   6856  O   GLU A 438     -32.129  -0.143  68.056  1.00  0.88           O  
ATOM   6857  CB  GLU A 438     -31.170   2.493  66.524  1.00  0.88           C  
ATOM   6858  CG  GLU A 438     -31.033   4.001  66.844  1.00  0.88           C  
ATOM   6859  CD  GLU A 438     -31.709   4.910  65.845  1.00  0.88           C  
ATOM   6860  OE1 GLU A 438     -32.158   4.431  64.823  1.00  0.88           O  
ATOM   6861  OE2 GLU A 438     -31.771   6.092  66.083  1.00  0.88           O  
ATOM   6862  H   GLU A 438     -28.604   2.132  66.774  1.00  0.88           H  
ATOM   6863  HA  GLU A 438     -30.837   1.984  68.548  1.00  0.88           H  
ATOM   6864 1HB  GLU A 438     -30.696   2.307  65.557  1.00  0.88           H  
ATOM   6865 2HB  GLU A 438     -32.228   2.253  66.426  1.00  0.88           H  
ATOM   6866 1HG  GLU A 438     -31.472   4.180  67.825  1.00  0.88           H  
ATOM   6867 2HG  GLU A 438     -29.977   4.252  66.905  1.00  0.88           H  
ATOM   6868  N   TRP A 439     -30.341  -0.726  66.827  1.00  0.94           N  
ATOM   6869  CA  TRP A 439     -30.710  -2.137  66.701  1.00  0.94           C  
ATOM   6870  C   TRP A 439     -30.364  -2.907  67.986  1.00  0.94           C  
ATOM   6871  O   TRP A 439     -30.418  -4.138  68.020  1.00  0.94           O  
ATOM   6872  CB  TRP A 439     -29.999  -2.805  65.514  1.00  0.94           C  
ATOM   6873  CG  TRP A 439     -30.451  -2.317  64.150  1.00  0.94           C  
ATOM   6874  CD1 TRP A 439     -31.374  -1.349  63.884  1.00  0.94           C  
ATOM   6875  CD2 TRP A 439     -29.997  -2.805  62.857  1.00  0.94           C  
ATOM   6876  NE1 TRP A 439     -31.523  -1.196  62.522  1.00  0.94           N  
ATOM   6877  CE2 TRP A 439     -30.683  -2.081  61.880  1.00  0.94           C  
ATOM   6878  CE3 TRP A 439     -29.086  -3.782  62.464  1.00  0.94           C  
ATOM   6879  CZ2 TRP A 439     -30.472  -2.298  60.515  1.00  0.94           C  
ATOM   6880  CZ3 TRP A 439     -28.883  -4.011  61.112  1.00  0.94           C  
ATOM   6881  CH2 TRP A 439     -29.550  -3.285  60.159  1.00  0.94           C  
ATOM   6882  H   TRP A 439     -29.505  -0.396  66.341  1.00  0.94           H  
ATOM   6883  HA  TRP A 439     -31.785  -2.199  66.541  1.00  0.94           H  
ATOM   6884 1HB  TRP A 439     -28.925  -2.625  65.593  1.00  0.94           H  
ATOM   6885 2HB  TRP A 439     -30.147  -3.884  65.558  1.00  0.94           H  
ATOM   6886  HD1 TRP A 439     -31.913  -0.778  64.639  1.00  0.94           H  
ATOM   6887  HE1 TRP A 439     -32.144  -0.540  62.071  1.00  0.94           H  
ATOM   6888  HE3 TRP A 439     -28.555  -4.352  63.215  1.00  0.94           H  
ATOM   6889  HZ2 TRP A 439     -31.000  -1.729  59.746  1.00  0.94           H  
ATOM   6890  HZ3 TRP A 439     -28.174  -4.785  60.823  1.00  0.94           H  
ATOM   6891  HH2 TRP A 439     -29.355  -3.489  59.104  1.00  0.94           H  
ATOM   6892  N   LYS A 440     -29.956  -2.173  69.031  1.00  1.01           N  
ATOM   6893  CA  LYS A 440     -29.581  -2.683  70.341  1.00  1.01           C  
ATOM   6894  C   LYS A 440     -28.378  -3.572  70.210  1.00  1.01           C  
ATOM   6895  O   LYS A 440     -28.192  -4.530  70.962  1.00  1.01           O  
ATOM   6896  CB  LYS A 440     -30.747  -3.429  70.997  1.00  1.01           C  
ATOM   6897  CG  LYS A 440     -32.004  -2.576  71.178  1.00  1.01           C  
ATOM   6898  CD  LYS A 440     -33.094  -3.334  71.925  1.00  1.01           C  
ATOM   6899  CE  LYS A 440     -34.358  -2.492  72.066  1.00  1.01           C  
ATOM   6900  NZ  LYS A 440     -35.446  -3.239  72.761  1.00  1.01           N  
ATOM   6901  H   LYS A 440     -29.888  -1.163  68.930  1.00  1.01           H  
ATOM   6902  HA  LYS A 440     -29.307  -1.837  70.973  1.00  1.01           H  
ATOM   6903 1HB  LYS A 440     -31.009  -4.310  70.414  1.00  1.01           H  
ATOM   6904 2HB  LYS A 440     -30.438  -3.777  71.981  1.00  1.01           H  
ATOM   6905 1HG  LYS A 440     -31.747  -1.675  71.736  1.00  1.01           H  
ATOM   6906 2HG  LYS A 440     -32.385  -2.273  70.201  1.00  1.01           H  
ATOM   6907 1HD  LYS A 440     -33.336  -4.249  71.383  1.00  1.01           H  
ATOM   6908 2HD  LYS A 440     -32.734  -3.604  72.917  1.00  1.01           H  
ATOM   6909 1HE  LYS A 440     -34.125  -1.593  72.636  1.00  1.01           H  
ATOM   6910 2HE  LYS A 440     -34.705  -2.201  71.074  1.00  1.01           H  
ATOM   6911 1HZ  LYS A 440     -36.264  -2.651  72.837  1.00  1.01           H  
ATOM   6912 2HZ  LYS A 440     -35.675  -4.069  72.233  1.00  1.01           H  
ATOM   6913 3HZ  LYS A 440     -35.135  -3.503  73.685  1.00  1.01           H  
ATOM   6914  N   GLY A 441     -27.555  -3.236  69.232  1.00  1.12           N  
ATOM   6915  CA  GLY A 441     -26.333  -3.927  68.973  1.00  1.12           C  
ATOM   6916  C   GLY A 441     -26.520  -5.208  68.174  1.00  1.12           C  
ATOM   6917  O   GLY A 441     -25.547  -5.884  67.866  1.00  1.12           O  
ATOM   6918  H   GLY A 441     -27.760  -2.433  68.636  1.00  1.12           H  
ATOM   6919 1HA  GLY A 441     -25.688  -3.247  68.425  1.00  1.12           H  
ATOM   6920 2HA  GLY A 441     -25.842  -4.151  69.918  1.00  1.12           H  
ATOM   6921  N   VAL A 442     -27.734  -5.567  67.779  1.00  1.29           N  
ATOM   6922  CA  VAL A 442     -27.820  -6.831  67.068  1.00  1.29           C  
ATOM   6923  C   VAL A 442     -27.802  -6.640  65.566  1.00  1.29           C  
ATOM   6924  O   VAL A 442     -28.758  -6.126  64.984  1.00  1.29           O  
ATOM   6925  CB  VAL A 442     -29.095  -7.566  67.467  1.00  1.29           C  
ATOM   6926  CG1 VAL A 442     -29.173  -8.892  66.718  1.00  1.29           C  
ATOM   6927  CG2 VAL A 442     -29.108  -7.756  68.978  1.00  1.29           C  
ATOM   6928  H   VAL A 442     -28.573  -5.023  67.990  1.00  1.29           H  
ATOM   6929  HA  VAL A 442     -26.968  -7.454  67.345  1.00  1.29           H  
ATOM   6930  HB  VAL A 442     -29.962  -6.968  67.174  1.00  1.29           H  
ATOM   6931 1HG1 VAL A 442     -30.087  -9.418  66.985  1.00  1.29           H  
ATOM   6932 2HG1 VAL A 442     -29.165  -8.716  65.654  1.00  1.29           H  
ATOM   6933 3HG1 VAL A 442     -28.313  -9.513  66.979  1.00  1.29           H  
ATOM   6934 1HG2 VAL A 442     -30.022  -8.268  69.272  1.00  1.29           H  
ATOM   6935 2HG2 VAL A 442     -28.245  -8.349  69.277  1.00  1.29           H  
ATOM   6936 3HG2 VAL A 442     -29.067  -6.776  69.468  1.00  1.29           H  
ATOM   6937  N   VAL A 443     -26.726  -7.098  64.929  1.00  1.54           N  
ATOM   6938  CA  VAL A 443     -26.592  -6.939  63.492  1.00  1.54           C  
ATOM   6939  C   VAL A 443     -26.526  -8.247  62.709  1.00  1.54           C  
ATOM   6940  O   VAL A 443     -25.444  -8.832  62.589  1.00  1.54           O  
ATOM   6941  CB  VAL A 443     -25.314  -6.160  63.176  1.00  1.54           C  
ATOM   6942  CG1 VAL A 443     -25.169  -5.987  61.679  1.00  1.54           C  
ATOM   6943  CG2 VAL A 443     -25.369  -4.847  63.864  1.00  1.54           C  
ATOM   6944  H   VAL A 443     -25.951  -7.504  65.462  1.00  1.54           H  
ATOM   6945  HA  VAL A 443     -27.412  -6.331  63.153  1.00  1.54           H  
ATOM   6946  HB  VAL A 443     -24.457  -6.713  63.532  1.00  1.54           H  
ATOM   6947 1HG1 VAL A 443     -24.255  -5.435  61.456  1.00  1.54           H  
ATOM   6948 2HG1 VAL A 443     -25.128  -6.967  61.201  1.00  1.54           H  
ATOM   6949 3HG1 VAL A 443     -26.020  -5.448  61.304  1.00  1.54           H  
ATOM   6950 1HG2 VAL A 443     -24.459  -4.308  63.650  1.00  1.54           H  
ATOM   6951 2HG2 VAL A 443     -26.223  -4.276  63.513  1.00  1.54           H  
ATOM   6952 3HG2 VAL A 443     -25.453  -5.009  64.939  1.00  1.54           H  
ATOM   6953  N   PRO A 444     -27.654  -8.737  62.175  1.00  1.93           N  
ATOM   6954  CA  PRO A 444     -27.739  -9.897  61.332  1.00  1.93           C  
ATOM   6955  C   PRO A 444     -27.354  -9.406  59.953  1.00  1.93           C  
ATOM   6956  O   PRO A 444     -27.474  -8.207  59.703  1.00  1.93           O  
ATOM   6957  CB  PRO A 444     -29.217 -10.267  61.416  1.00  1.93           C  
ATOM   6958  CG  PRO A 444     -29.905  -8.947  61.567  1.00  1.93           C  
ATOM   6959  CD  PRO A 444     -28.961  -8.090  62.409  1.00  1.93           C  
ATOM   6960  HA  PRO A 444     -27.078 -10.680  61.717  1.00  1.93           H  
ATOM   6961 1HB  PRO A 444     -29.520 -10.809  60.504  1.00  1.93           H  
ATOM   6962 2HB  PRO A 444     -29.393 -10.941  62.265  1.00  1.93           H  
ATOM   6963 1HG  PRO A 444     -30.077  -8.532  60.575  1.00  1.93           H  
ATOM   6964 2HG  PRO A 444     -30.890  -9.084  62.034  1.00  1.93           H  
ATOM   6965 1HD  PRO A 444     -28.997  -7.076  61.998  1.00  1.93           H  
ATOM   6966 2HD  PRO A 444     -29.240  -8.130  63.459  1.00  1.93           H  
ATOM   6967  N   PRO A 445     -26.930 -10.260  59.031  1.00  2.48           N  
ATOM   6968  CA  PRO A 445     -26.856  -9.903  57.642  1.00  2.48           C  
ATOM   6969  C   PRO A 445     -28.290  -9.747  57.167  1.00  2.48           C  
ATOM   6970  O   PRO A 445     -29.143 -10.556  57.525  1.00  2.48           O  
ATOM   6971  CB  PRO A 445     -26.149 -11.111  57.019  1.00  2.48           C  
ATOM   6972  CG  PRO A 445     -26.428 -12.261  57.980  1.00  2.48           C  
ATOM   6973  CD  PRO A 445     -26.511 -11.615  59.367  1.00  2.48           C  
ATOM   6974  HA  PRO A 445     -26.286  -8.972  57.519  1.00  2.48           H  
ATOM   6975 1HB  PRO A 445     -26.551 -11.297  56.014  1.00  2.48           H  
ATOM   6976 2HB  PRO A 445     -25.086 -10.914  56.898  1.00  2.48           H  
ATOM   6977 1HG  PRO A 445     -27.358 -12.776  57.695  1.00  2.48           H  
ATOM   6978 2HG  PRO A 445     -25.619 -13.001  57.902  1.00  2.48           H  
ATOM   6979 1HD  PRO A 445     -27.275 -12.132  59.965  1.00  2.48           H  
ATOM   6980 2HD  PRO A 445     -25.530 -11.599  59.869  1.00  2.48           H  
ATOM   6981  N   LYS A 446     -28.543  -8.758  56.320  1.00  3.21           N  
ATOM   6982  CA  LYS A 446     -29.886  -8.568  55.772  1.00  3.21           C  
ATOM   6983  C   LYS A 446     -29.868  -8.485  54.252  1.00  3.21           C  
ATOM   6984  O   LYS A 446     -30.828  -8.037  53.632  1.00  3.21           O  
ATOM   6985  CB  LYS A 446     -30.551  -7.321  56.365  1.00  3.21           C  
ATOM   6986  CG  LYS A 446     -30.789  -7.376  57.891  1.00  3.21           C  
ATOM   6987  CD  LYS A 446     -31.638  -6.192  58.370  1.00  3.21           C  
ATOM   6988  CE  LYS A 446     -31.952  -6.278  59.858  1.00  3.21           C  
ATOM   6989  NZ  LYS A 446     -32.887  -5.194  60.293  1.00  3.21           N  
ATOM   6990  H   LYS A 446     -27.809  -8.112  56.068  1.00  3.21           H  
ATOM   6991  HA  LYS A 446     -30.496  -9.430  56.041  1.00  3.21           H  
ATOM   6992 1HB  LYS A 446     -29.931  -6.445  56.152  1.00  3.21           H  
ATOM   6993 2HB  LYS A 446     -31.515  -7.161  55.881  1.00  3.21           H  
ATOM   6994 1HG  LYS A 446     -31.288  -8.312  58.151  1.00  3.21           H  
ATOM   6995 2HG  LYS A 446     -29.825  -7.347  58.407  1.00  3.21           H  
ATOM   6996 1HD  LYS A 446     -31.088  -5.269  58.196  1.00  3.21           H  
ATOM   6997 2HD  LYS A 446     -32.570  -6.153  57.808  1.00  3.21           H  
ATOM   6998 1HE  LYS A 446     -32.402  -7.245  60.074  1.00  3.21           H  
ATOM   6999 2HE  LYS A 446     -31.025  -6.185  60.423  1.00  3.21           H  
ATOM   7000 1HZ  LYS A 446     -33.068  -5.281  61.283  1.00  3.21           H  
ATOM   7001 2HZ  LYS A 446     -32.470  -4.291  60.106  1.00  3.21           H  
ATOM   7002 3HZ  LYS A 446     -33.756  -5.274  59.785  1.00  3.21           H  
ATOM   7003  N   GLY A 447     -28.755  -8.896  53.655  1.00  4.04           N  
ATOM   7004  CA  GLY A 447     -28.571  -8.782  52.210  1.00  4.04           C  
ATOM   7005  C   GLY A 447     -29.058  -9.946  51.356  1.00  4.04           C  
ATOM   7006  O   GLY A 447     -28.894  -9.901  50.130  1.00  4.04           O  
ATOM   7007  H   GLY A 447     -28.014  -9.282  54.222  1.00  4.04           H  
ATOM   7008 1HA  GLY A 447     -29.062  -7.870  51.872  1.00  4.04           H  
ATOM   7009 2HA  GLY A 447     -27.509  -8.658  52.025  1.00  4.04           H  
ATOM   7010  N   LYS A 448     -29.621 -10.968  52.000  1.00  4.86           N  
ATOM   7011  CA  LYS A 448     -30.090 -12.179  51.336  1.00  4.86           C  
ATOM   7012  C   LYS A 448     -31.613 -12.257  51.347  1.00  4.86           C  
ATOM   7013  O   LYS A 448     -32.263 -11.995  50.335  1.00  4.86           O  
ATOM   7014  OXT LYS A 448     -32.198 -12.505  52.402  1.00  4.86           O  
ATOM   7015  CB  LYS A 448     -29.486 -13.414  52.016  1.00  4.86           C  
ATOM   7016  CG  LYS A 448     -29.879 -14.756  51.400  1.00  4.86           C  
ATOM   7017  CD  LYS A 448     -29.185 -15.915  52.120  1.00  4.86           C  
ATOM   7018  CE  LYS A 448     -29.584 -17.263  51.532  1.00  4.86           C  
ATOM   7019  NZ  LYS A 448     -28.916 -18.394  52.236  1.00  4.86           N  
ATOM   7020  H   LYS A 448     -29.723 -10.894  53.001  1.00  4.86           H  
ATOM   7021  HA  LYS A 448     -29.764 -12.157  50.296  1.00  4.86           H  
ATOM   7022 1HB  LYS A 448     -28.399 -13.345  51.989  1.00  4.86           H  
ATOM   7023 2HB  LYS A 448     -29.785 -13.431  53.065  1.00  4.86           H  
ATOM   7024 1HG  LYS A 448     -30.959 -14.889  51.470  1.00  4.86           H  
ATOM   7025 2HG  LYS A 448     -29.596 -14.770  50.348  1.00  4.86           H  
ATOM   7026 1HD  LYS A 448     -28.104 -15.800  52.037  1.00  4.86           H  
ATOM   7027 2HD  LYS A 448     -29.454 -15.899  53.177  1.00  4.86           H  
ATOM   7028 1HE  LYS A 448     -30.663 -17.383  51.614  1.00  4.86           H  
ATOM   7029 2HE  LYS A 448     -29.305 -17.289  50.478  1.00  4.86           H  
ATOM   7030 1HZ  LYS A 448     -29.203 -19.268  51.820  1.00  4.86           H  
ATOM   7031 2HZ  LYS A 448     -27.914 -18.297  52.155  1.00  4.86           H  
ATOM   7032 3HZ  LYS A 448     -29.177 -18.384  53.212  1.00  4.86           H  
TER    7033
ENDMDL

REMARK ID 611211 MODEL 5 dertunifdvgbhy
PFRMAT TS
TARGET dertunifdvgbhy
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       5.663   0.064  -4.506  1.00 20.85           N  
ATOM      2  CA  MET A   1       4.643   0.938  -3.941  1.00 20.85           C  
ATOM      3  C   MET A   1       4.494   0.760  -2.435  1.00 20.85           C  
ATOM      4  O   MET A   1       4.796  -0.304  -1.877  1.00 20.85           O  
ATOM      5  CB  MET A   1       3.299   0.691  -4.619  1.00 20.85           C  
ATOM      6  CG  MET A   1       3.253   1.060  -6.093  1.00 20.85           C  
ATOM      7  SD  MET A   1       1.647   0.717  -6.838  1.00 20.85           S  
ATOM      8  CE  MET A   1       0.646   1.990  -6.070  1.00 20.85           C  
ATOM      9 1H   MET A   1       5.919   0.398  -5.424  1.00 20.85           H  
ATOM     10 2H   MET A   1       6.477   0.066  -3.910  1.00 20.85           H  
ATOM     11 3H   MET A   1       5.298  -0.874  -4.579  1.00 20.85           H  
ATOM     12  HA  MET A   1       4.940   1.972  -4.120  1.00 20.85           H  
ATOM     13 1HB  MET A   1       3.039  -0.363  -4.528  1.00 20.85           H  
ATOM     14 2HB  MET A   1       2.524   1.259  -4.102  1.00 20.85           H  
ATOM     15 1HG  MET A   1       3.469   2.122  -6.210  1.00 20.85           H  
ATOM     16 2HG  MET A   1       4.013   0.496  -6.633  1.00 20.85           H  
ATOM     17 1HE  MET A   1      -0.380   1.911  -6.429  1.00 20.85           H  
ATOM     18 2HE  MET A   1       0.665   1.863  -4.986  1.00 20.85           H  
ATOM     19 3HE  MET A   1       1.045   2.972  -6.329  1.00 20.85           H  
ATOM     20  N   LYS A   2       3.998   1.809  -1.786  1.00 19.34           N  
ATOM     21  CA  LYS A   2       3.773   1.807  -0.342  1.00 19.34           C  
ATOM     22  C   LYS A   2       2.709   0.784   0.007  1.00 19.34           C  
ATOM     23  O   LYS A   2       1.951   0.358  -0.863  1.00 19.34           O  
ATOM     24  CB  LYS A   2       3.376   3.193   0.152  1.00 19.34           C  
ATOM     25  CG  LYS A   2       4.487   4.233   0.034  1.00 19.34           C  
ATOM     26  CD  LYS A   2       4.048   5.588   0.575  1.00 19.34           C  
ATOM     27  CE  LYS A   2       5.163   6.621   0.454  1.00 19.34           C  
ATOM     28  NZ  LYS A   2       4.741   7.955   0.964  1.00 19.34           N  
ATOM     29  H   LYS A   2       3.773   2.650  -2.302  1.00 19.34           H  
ATOM     30  HA  LYS A   2       4.695   1.514   0.160  1.00 19.34           H  
ATOM     31 1HB  LYS A   2       2.514   3.550  -0.410  1.00 19.34           H  
ATOM     32 2HB  LYS A   2       3.081   3.135   1.201  1.00 19.34           H  
ATOM     33 1HG  LYS A   2       5.359   3.893   0.594  1.00 19.34           H  
ATOM     34 2HG  LYS A   2       4.770   4.344  -1.012  1.00 19.34           H  
ATOM     35 1HD  LYS A   2       3.178   5.938   0.020  1.00 19.34           H  
ATOM     36 2HD  LYS A   2       3.772   5.487   1.625  1.00 19.34           H  
ATOM     37 1HE  LYS A   2       6.026   6.282   1.025  1.00 19.34           H  
ATOM     38 2HE  LYS A   2       5.449   6.718  -0.593  1.00 19.34           H  
ATOM     39 1HZ  LYS A   2       5.505   8.610   0.867  1.00 19.34           H  
ATOM     40 2HZ  LYS A   2       3.947   8.283   0.432  1.00 19.34           H  
ATOM     41 3HZ  LYS A   2       4.485   7.878   1.938  1.00 19.34           H  
ATOM     42  N   ARG A   3       2.719   0.309   1.254  1.00 17.97           N  
ATOM     43  CA  ARG A   3       1.792  -0.684   1.833  1.00 17.97           C  
ATOM     44  C   ARG A   3       2.079  -2.098   1.320  1.00 17.97           C  
ATOM     45  O   ARG A   3       2.148  -3.034   2.107  1.00 17.97           O  
ATOM     46  CB  ARG A   3       0.337  -0.338   1.530  1.00 17.97           C  
ATOM     47  CG  ARG A   3      -0.159   0.950   2.159  1.00 17.97           C  
ATOM     48  CD  ARG A   3      -1.552   1.250   1.750  1.00 17.97           C  
ATOM     49  NE  ARG A   3      -1.637   1.552   0.323  1.00 17.97           N  
ATOM     50  CZ  ARG A   3      -2.788   1.758  -0.351  1.00 17.97           C  
ATOM     51  NH1 ARG A   3      -3.940   1.703   0.281  1.00 17.97           N  
ATOM     52  NH2 ARG A   3      -2.761   2.018  -1.649  1.00 17.97           N  
ATOM     53  H   ARG A   3       3.413   0.676   1.905  1.00 17.97           H  
ATOM     54  HA  ARG A   3       1.912  -0.671   2.913  1.00 17.97           H  
ATOM     55 1HB  ARG A   3       0.135  -0.306   0.470  1.00 17.97           H  
ATOM     56 2HB  ARG A   3      -0.290  -1.133   1.935  1.00 17.97           H  
ATOM     57 1HG  ARG A   3      -0.128   0.860   3.245  1.00 17.97           H  
ATOM     58 2HG  ARG A   3       0.477   1.779   1.845  1.00 17.97           H  
ATOM     59 1HD  ARG A   3      -2.186   0.388   1.955  1.00 17.97           H  
ATOM     60 2HD  ARG A   3      -1.919   2.113   2.304  1.00 17.97           H  
ATOM     61  HE  ARG A   3      -0.769   1.596  -0.201  1.00 17.97           H  
ATOM     62 1HH1 ARG A   3      -3.964   1.506   1.271  1.00 17.97           H  
ATOM     63 2HH1 ARG A   3      -4.801   1.859  -0.224  1.00 17.97           H  
ATOM     64 1HH2 ARG A   3      -1.877   2.060  -2.136  1.00 17.97           H  
ATOM     65 2HH2 ARG A   3      -3.624   2.173  -2.150  1.00 17.97           H  
ATOM     66  N   PHE A   4       2.413  -2.247   0.044  1.00 16.86           N  
ATOM     67  CA  PHE A   4       2.881  -3.538  -0.440  1.00 16.86           C  
ATOM     68  C   PHE A   4       4.271  -3.711   0.133  1.00 16.86           C  
ATOM     69  O   PHE A   4       4.572  -4.709   0.785  1.00 16.86           O  
ATOM     70  CB  PHE A   4       2.888  -3.621  -1.959  1.00 16.86           C  
ATOM     71  CG  PHE A   4       3.356  -4.957  -2.483  1.00 16.86           C  
ATOM     72  CD1 PHE A   4       2.552  -6.080  -2.354  1.00 16.86           C  
ATOM     73  CD2 PHE A   4       4.573  -5.092  -3.126  1.00 16.86           C  
ATOM     74  CE1 PHE A   4       2.960  -7.305  -2.843  1.00 16.86           C  
ATOM     75  CE2 PHE A   4       4.976  -6.316  -3.624  1.00 16.86           C  
ATOM     76  CZ  PHE A   4       4.172  -7.421  -3.479  1.00 16.86           C  
ATOM     77  H   PHE A   4       2.307  -1.449  -0.580  1.00 16.86           H  
ATOM     78  HA  PHE A   4       2.239  -4.327  -0.048  1.00 16.86           H  
ATOM     79 1HB  PHE A   4       1.885  -3.437  -2.337  1.00 16.86           H  
ATOM     80 2HB  PHE A   4       3.537  -2.844  -2.362  1.00 16.86           H  
ATOM     81  HD1 PHE A   4       1.587  -5.985  -1.854  1.00 16.86           H  
ATOM     82  HD2 PHE A   4       5.214  -4.218  -3.239  1.00 16.86           H  
ATOM     83  HE1 PHE A   4       2.319  -8.178  -2.729  1.00 16.86           H  
ATOM     84  HE2 PHE A   4       5.937  -6.408  -4.131  1.00 16.86           H  
ATOM     85  HZ  PHE A   4       4.494  -8.386  -3.868  1.00 16.86           H  
ATOM     86  N   ARG A   5       5.088  -2.670  -0.051  1.00 16.04           N  
ATOM     87  CA  ARG A   5       6.452  -2.594   0.444  1.00 16.04           C  
ATOM     88  C   ARG A   5       6.514  -2.820   1.941  1.00 16.04           C  
ATOM     89  O   ARG A   5       7.446  -3.444   2.461  1.00 16.04           O  
ATOM     90  CB  ARG A   5       7.008  -1.218   0.144  1.00 16.04           C  
ATOM     91  CG  ARG A   5       8.431  -0.960   0.525  1.00 16.04           C  
ATOM     92  CD  ARG A   5       8.793   0.433   0.167  1.00 16.04           C  
ATOM     93  NE  ARG A   5      10.188   0.713   0.386  1.00 16.04           N  
ATOM     94  CZ  ARG A   5      10.745   1.154   1.531  1.00 16.04           C  
ATOM     95  NH1 ARG A   5       9.997   1.388   2.591  1.00 16.04           N  
ATOM     96  NH2 ARG A   5      12.051   1.353   1.577  1.00 16.04           N  
ATOM     97  H   ARG A   5       4.762  -1.874  -0.600  1.00 16.04           H  
ATOM     98  HA  ARG A   5       7.049  -3.352  -0.057  1.00 16.04           H  
ATOM     99 1HB  ARG A   5       6.950  -1.046  -0.923  1.00 16.04           H  
ATOM    100 2HB  ARG A   5       6.388  -0.463   0.630  1.00 16.04           H  
ATOM    101 1HG  ARG A   5       8.554  -1.091   1.600  1.00 16.04           H  
ATOM    102 2HG  ARG A   5       9.095  -1.640  -0.012  1.00 16.04           H  
ATOM    103 1HD  ARG A   5       8.581   0.596  -0.888  1.00 16.04           H  
ATOM    104 2HD  ARG A   5       8.205   1.127   0.767  1.00 16.04           H  
ATOM    105  HE  ARG A   5      10.809   0.540  -0.412  1.00 16.04           H  
ATOM    106 1HH1 ARG A   5       9.000   1.234   2.542  1.00 16.04           H  
ATOM    107 2HH1 ARG A   5      10.419   1.720   3.445  1.00 16.04           H  
ATOM    108 1HH2 ARG A   5      12.628   1.159   0.737  1.00 16.04           H  
ATOM    109 2HH2 ARG A   5      12.485   1.683   2.421  1.00 16.04           H  
ATOM    110  N   ASN A   6       5.518  -2.292   2.642  1.00 15.50           N  
ATOM    111  CA  ASN A   6       5.531  -2.352   4.082  1.00 15.50           C  
ATOM    112  C   ASN A   6       5.125  -3.745   4.524  1.00 15.50           C  
ATOM    113  O   ASN A   6       5.748  -4.303   5.426  1.00 15.50           O  
ATOM    114  CB  ASN A   6       4.587  -1.307   4.634  1.00 15.50           C  
ATOM    115  CG  ASN A   6       5.072   0.123   4.380  1.00 15.50           C  
ATOM    116  OD1 ASN A   6       4.664   0.820   3.414  1.00 15.50           O  
ATOM    117  ND2 ASN A   6       5.946   0.579   5.242  1.00 15.50           N  
ATOM    118  H   ASN A   6       4.761  -1.836   2.156  1.00 15.50           H  
ATOM    119  HA  ASN A   6       6.544  -2.164   4.441  1.00 15.50           H  
ATOM    120 1HB  ASN A   6       3.610  -1.448   4.197  1.00 15.50           H  
ATOM    121 2HB  ASN A   6       4.482  -1.455   5.708  1.00 15.50           H  
ATOM    122 1HD2 ASN A   6       6.308   1.507   5.148  1.00 15.50           H  
ATOM    123 2HD2 ASN A   6       6.248  -0.000   6.000  1.00 15.50           H  
ATOM    124  N   LEU A   7       4.156  -4.353   3.839  1.00 15.15           N  
ATOM    125  CA  LEU A   7       3.780  -5.712   4.176  1.00 15.15           C  
ATOM    126  C   LEU A   7       4.915  -6.674   3.858  1.00 15.15           C  
ATOM    127  O   LEU A   7       5.110  -7.652   4.580  1.00 15.15           O  
ATOM    128  CB  LEU A   7       2.478  -6.106   3.485  1.00 15.15           C  
ATOM    129  CG  LEU A   7       1.240  -5.387   4.045  1.00 15.15           C  
ATOM    130  CD1 LEU A   7       0.027  -5.714   3.191  1.00 15.15           C  
ATOM    131  CD2 LEU A   7       1.041  -5.819   5.498  1.00 15.15           C  
ATOM    132  H   LEU A   7       3.644  -3.869   3.101  1.00 15.15           H  
ATOM    133  HA  LEU A   7       3.596  -5.752   5.247  1.00 15.15           H  
ATOM    134 1HB  LEU A   7       2.561  -5.855   2.424  1.00 15.15           H  
ATOM    135 2HB  LEU A   7       2.330  -7.178   3.584  1.00 15.15           H  
ATOM    136  HG  LEU A   7       1.394  -4.315   4.015  1.00 15.15           H  
ATOM    137 1HD1 LEU A   7      -0.847  -5.197   3.586  1.00 15.15           H  
ATOM    138 2HD1 LEU A   7       0.213  -5.383   2.167  1.00 15.15           H  
ATOM    139 3HD1 LEU A   7      -0.148  -6.787   3.203  1.00 15.15           H  
ATOM    140 1HD2 LEU A   7       0.172  -5.308   5.912  1.00 15.15           H  
ATOM    141 2HD2 LEU A   7       0.885  -6.896   5.540  1.00 15.15           H  
ATOM    142 3HD2 LEU A   7       1.927  -5.558   6.079  1.00 15.15           H  
ATOM    143  N   LEU A   8       5.692  -6.398   2.798  1.00 14.86           N  
ATOM    144  CA  LEU A   8       6.822  -7.270   2.508  1.00 14.86           C  
ATOM    145  C   LEU A   8       7.816  -7.198   3.656  1.00 14.86           C  
ATOM    146  O   LEU A   8       8.330  -8.226   4.093  1.00 14.86           O  
ATOM    147  CB  LEU A   8       7.552  -6.857   1.230  1.00 14.86           C  
ATOM    148  CG  LEU A   8       6.828  -7.052  -0.092  1.00 14.86           C  
ATOM    149  CD1 LEU A   8       7.688  -6.441  -1.179  1.00 14.86           C  
ATOM    150  CD2 LEU A   8       6.570  -8.523  -0.331  1.00 14.86           C  
ATOM    151  H   LEU A   8       5.475  -5.608   2.191  1.00 14.86           H  
ATOM    152  HA  LEU A   8       6.466  -8.291   2.406  1.00 14.86           H  
ATOM    153 1HB  LEU A   8       7.789  -5.798   1.309  1.00 14.86           H  
ATOM    154 2HB  LEU A   8       8.494  -7.408   1.178  1.00 14.86           H  
ATOM    155  HG  LEU A   8       5.881  -6.531  -0.079  1.00 14.86           H  
ATOM    156 1HD1 LEU A   8       7.212  -6.552  -2.129  1.00 14.86           H  
ATOM    157 2HD1 LEU A   8       7.836  -5.389  -0.970  1.00 14.86           H  
ATOM    158 3HD1 LEU A   8       8.651  -6.942  -1.207  1.00 14.86           H  
ATOM    159 1HD2 LEU A   8       6.056  -8.647  -1.284  1.00 14.86           H  
ATOM    160 2HD2 LEU A   8       7.512  -9.061  -0.354  1.00 14.86           H  
ATOM    161 3HD2 LEU A   8       5.946  -8.914   0.472  1.00 14.86           H  
ATOM    162  N   LEU A   9       8.039  -5.999   4.203  1.00 14.55           N  
ATOM    163  CA  LEU A   9       8.962  -5.882   5.320  1.00 14.55           C  
ATOM    164  C   LEU A   9       8.433  -6.638   6.525  1.00 14.55           C  
ATOM    165  O   LEU A   9       9.190  -7.311   7.233  1.00 14.55           O  
ATOM    166  CB  LEU A   9       9.246  -4.432   5.670  1.00 14.55           C  
ATOM    167  CG  LEU A   9      10.230  -4.291   6.800  1.00 14.55           C  
ATOM    168  CD1 LEU A   9      11.490  -5.020   6.414  1.00 14.55           C  
ATOM    169  CD2 LEU A   9      10.527  -2.824   7.047  1.00 14.55           C  
ATOM    170  H   LEU A   9       7.608  -5.160   3.805  1.00 14.55           H  
ATOM    171  HA  LEU A   9       9.906  -6.337   5.024  1.00 14.55           H  
ATOM    172 1HB  LEU A   9       9.642  -3.925   4.792  1.00 14.55           H  
ATOM    173 2HB  LEU A   9       8.311  -3.950   5.960  1.00 14.55           H  
ATOM    174  HG  LEU A   9       9.824  -4.741   7.698  1.00 14.55           H  
ATOM    175 1HD1 LEU A   9      12.225  -4.939   7.204  1.00 14.55           H  
ATOM    176 2HD1 LEU A   9      11.268  -6.065   6.241  1.00 14.55           H  
ATOM    177 3HD1 LEU A   9      11.881  -4.586   5.510  1.00 14.55           H  
ATOM    178 1HD2 LEU A   9      11.251  -2.729   7.856  1.00 14.55           H  
ATOM    179 2HD2 LEU A   9      10.939  -2.381   6.140  1.00 14.55           H  
ATOM    180 3HD2 LEU A   9       9.605  -2.309   7.318  1.00 14.55           H  
ATOM    181  N   VAL A  10       7.129  -6.534   6.763  1.00 14.21           N  
ATOM    182  CA  VAL A  10       6.536  -7.259   7.867  1.00 14.21           C  
ATOM    183  C   VAL A  10       6.759  -8.752   7.662  1.00 14.21           C  
ATOM    184  O   VAL A  10       7.141  -9.444   8.599  1.00 14.21           O  
ATOM    185  CB  VAL A  10       5.030  -6.965   7.984  1.00 14.21           C  
ATOM    186  CG1 VAL A  10       4.406  -7.896   8.984  1.00 14.21           C  
ATOM    187  CG2 VAL A  10       4.816  -5.524   8.407  1.00 14.21           C  
ATOM    188  H   VAL A  10       6.553  -5.936   6.170  1.00 14.21           H  
ATOM    189  HA  VAL A  10       7.026  -6.950   8.791  1.00 14.21           H  
ATOM    190  HB  VAL A  10       4.557  -7.142   7.024  1.00 14.21           H  
ATOM    191 1HG1 VAL A  10       3.338  -7.698   9.053  1.00 14.21           H  
ATOM    192 2HG1 VAL A  10       4.567  -8.913   8.653  1.00 14.21           H  
ATOM    193 3HG1 VAL A  10       4.867  -7.750   9.961  1.00 14.21           H  
ATOM    194 1HG2 VAL A  10       3.749  -5.319   8.478  1.00 14.21           H  
ATOM    195 2HG2 VAL A  10       5.284  -5.358   9.376  1.00 14.21           H  
ATOM    196 3HG2 VAL A  10       5.258  -4.862   7.683  1.00 14.21           H  
ATOM    197  N   ALA A  11       6.555  -9.240   6.431  1.00 13.87           N  
ATOM    198  CA  ALA A  11       6.767 -10.644   6.081  1.00 13.87           C  
ATOM    199  C   ALA A  11       8.211 -11.094   6.328  1.00 13.87           C  
ATOM    200  O   ALA A  11       8.439 -12.243   6.684  1.00 13.87           O  
ATOM    201  CB  ALA A  11       6.397 -10.886   4.629  1.00 13.87           C  
ATOM    202  H   ALA A  11       6.223  -8.608   5.702  1.00 13.87           H  
ATOM    203  HA  ALA A  11       6.116 -11.245   6.718  1.00 13.87           H  
ATOM    204 1HB  ALA A  11       6.521 -11.940   4.393  1.00 13.87           H  
ATOM    205 2HB  ALA A  11       5.361 -10.591   4.466  1.00 13.87           H  
ATOM    206 3HB  ALA A  11       7.039 -10.300   3.989  1.00 13.87           H  
ATOM    207  N   VAL A  12       9.182 -10.193   6.110  1.00 13.53           N  
ATOM    208  CA  VAL A  12      10.599 -10.474   6.373  1.00 13.53           C  
ATOM    209  C   VAL A  12      10.881 -10.590   7.872  1.00 13.53           C  
ATOM    210  O   VAL A  12      11.623 -11.481   8.309  1.00 13.53           O  
ATOM    211  CB  VAL A  12      11.509  -9.372   5.770  1.00 13.53           C  
ATOM    212  CG1 VAL A  12      12.962  -9.552   6.221  1.00 13.53           C  
ATOM    213  CG2 VAL A  12      11.458  -9.436   4.246  1.00 13.53           C  
ATOM    214  H   VAL A  12       8.920  -9.279   5.740  1.00 13.53           H  
ATOM    215  HA  VAL A  12      10.849 -11.422   5.899  1.00 13.53           H  
ATOM    216  HB  VAL A  12      11.165  -8.406   6.114  1.00 13.53           H  
ATOM    217 1HG1 VAL A  12      13.573  -8.757   5.787  1.00 13.53           H  
ATOM    218 2HG1 VAL A  12      13.016  -9.497   7.311  1.00 13.53           H  
ATOM    219 3HG1 VAL A  12      13.333 -10.520   5.887  1.00 13.53           H  
ATOM    220 1HG2 VAL A  12      12.091  -8.651   3.831  1.00 13.53           H  
ATOM    221 2HG2 VAL A  12      11.816 -10.404   3.908  1.00 13.53           H  
ATOM    222 3HG2 VAL A  12      10.448  -9.294   3.902  1.00 13.53           H  
ATOM    223  N   PHE A  13      10.325  -9.658   8.662  1.00 13.23           N  
ATOM    224  CA  PHE A  13      10.511  -9.690  10.114  1.00 13.23           C  
ATOM    225  C   PHE A  13       9.783 -10.891  10.739  1.00 13.23           C  
ATOM    226  O   PHE A  13      10.346 -11.605  11.582  1.00 13.23           O  
ATOM    227  CB  PHE A  13      10.033  -8.382  10.735  1.00 13.23           C  
ATOM    228  CG  PHE A  13      10.957  -7.205  10.464  1.00 13.23           C  
ATOM    229  CD1 PHE A  13      12.336  -7.386  10.337  1.00 13.23           C  
ATOM    230  CD2 PHE A  13      10.452  -5.922  10.364  1.00 13.23           C  
ATOM    231  CE1 PHE A  13      13.176  -6.310  10.112  1.00 13.23           C  
ATOM    232  CE2 PHE A  13      11.287  -4.846  10.146  1.00 13.23           C  
ATOM    233  CZ  PHE A  13      12.647  -5.036  10.019  1.00 13.23           C  
ATOM    234  H   PHE A  13       9.756  -8.924   8.236  1.00 13.23           H  
ATOM    235  HA  PHE A  13      11.576  -9.798  10.320  1.00 13.23           H  
ATOM    236 1HB  PHE A  13       9.045  -8.139  10.333  1.00 13.23           H  
ATOM    237 2HB  PHE A  13       9.931  -8.504  11.809  1.00 13.23           H  
ATOM    238  HD1 PHE A  13      12.759  -8.392  10.420  1.00 13.23           H  
ATOM    239  HD2 PHE A  13       9.378  -5.766  10.464  1.00 13.23           H  
ATOM    240  HE1 PHE A  13      14.256  -6.475  10.020  1.00 13.23           H  
ATOM    241  HE2 PHE A  13      10.872  -3.843  10.075  1.00 13.23           H  
ATOM    242  HZ  PHE A  13      13.300  -4.181   9.852  1.00 13.23           H  
ATOM    243  N   LEU A  14       8.561 -11.149  10.267  1.00 12.97           N  
ATOM    244  CA  LEU A  14       7.793 -12.311  10.670  1.00 12.97           C  
ATOM    245  C   LEU A  14       8.460 -13.377   9.894  1.00 12.97           C  
ATOM    246  O   LEU A  14       9.377 -13.061   9.157  1.00 12.97           O  
ATOM    247  CB  LEU A  14       6.307 -12.235  10.326  1.00 12.97           C  
ATOM    248  CG  LEU A  14       5.524 -11.122  10.973  1.00 12.97           C  
ATOM    249  CD1 LEU A  14       4.098 -11.180  10.470  1.00 12.97           C  
ATOM    250  CD2 LEU A  14       5.586 -11.282  12.478  1.00 12.97           C  
ATOM    251  H   LEU A  14       8.149 -10.521   9.586  1.00 12.97           H  
ATOM    252  HA  LEU A  14       7.918 -12.503  11.735  1.00 12.97           H  
ATOM    253 1HB  LEU A  14       6.222 -12.107   9.245  1.00 12.97           H  
ATOM    254 2HB  LEU A  14       5.833 -13.174  10.597  1.00 12.97           H  
ATOM    255  HG  LEU A  14       5.948 -10.160  10.693  1.00 12.97           H  
ATOM    256 1HD1 LEU A  14       3.517 -10.376  10.923  1.00 12.97           H  
ATOM    257 2HD1 LEU A  14       4.089 -11.070   9.388  1.00 12.97           H  
ATOM    258 3HD1 LEU A  14       3.661 -12.139  10.738  1.00 12.97           H  
ATOM    259 1HD2 LEU A  14       5.018 -10.480  12.951  1.00 12.97           H  
ATOM    260 2HD2 LEU A  14       5.160 -12.246  12.759  1.00 12.97           H  
ATOM    261 3HD2 LEU A  14       6.625 -11.235  12.805  1.00 12.97           H  
ATOM    262  N   VAL A  15       8.118 -14.626  10.110  1.00 12.74           N  
ATOM    263  CA  VAL A  15       8.789 -15.740   9.442  1.00 12.74           C  
ATOM    264  C   VAL A  15      10.198 -15.862  10.019  1.00 12.74           C  
ATOM    265  O   VAL A  15      10.472 -16.816  10.729  1.00 12.74           O  
ATOM    266  CB  VAL A  15       8.819 -15.607   7.899  1.00 12.74           C  
ATOM    267  CG1 VAL A  15       9.644 -16.746   7.314  1.00 12.74           C  
ATOM    268  CG2 VAL A  15       7.384 -15.606   7.376  1.00 12.74           C  
ATOM    269  H   VAL A  15       7.351 -14.818  10.734  1.00 12.74           H  
ATOM    270  HA  VAL A  15       8.249 -16.658   9.663  1.00 12.74           H  
ATOM    271  HB  VAL A  15       9.311 -14.699   7.591  1.00 12.74           H  
ATOM    272 1HG1 VAL A  15       9.669 -16.653   6.229  1.00 12.74           H  
ATOM    273 2HG1 VAL A  15      10.660 -16.700   7.703  1.00 12.74           H  
ATOM    274 3HG1 VAL A  15       9.193 -17.699   7.586  1.00 12.74           H  
ATOM    275 1HG2 VAL A  15       7.397 -15.517   6.290  1.00 12.74           H  
ATOM    276 2HG2 VAL A  15       6.892 -16.533   7.660  1.00 12.74           H  
ATOM    277 3HG2 VAL A  15       6.843 -14.759   7.798  1.00 12.74           H  
ATOM    278  N   SER A  16      11.069 -14.874   9.822  1.00 12.54           N  
ATOM    279  CA  SER A  16      12.400 -14.940  10.391  1.00 12.54           C  
ATOM    280  C   SER A  16      12.293 -15.081  11.912  1.00 12.54           C  
ATOM    281  O   SER A  16      12.902 -15.980  12.491  1.00 12.54           O  
ATOM    282  CB  SER A  16      13.159 -13.668  10.066  1.00 12.54           C  
ATOM    283  OG  SER A  16      13.335 -13.518   8.685  1.00 12.54           O  
ATOM    284  H   SER A  16      10.792 -14.077   9.256  1.00 12.54           H  
ATOM    285  HA  SER A  16      12.922 -15.806   9.984  1.00 12.54           H  
ATOM    286 1HB  SER A  16      12.624 -12.801  10.465  1.00 12.54           H  
ATOM    287 2HB  SER A  16      14.131 -13.704  10.552  1.00 12.54           H  
ATOM    288  HG  SER A  16      12.589 -12.926   8.395  1.00 12.54           H  
ATOM    289  N   ASN A  17      11.430 -14.270  12.549  1.00 12.38           N  
ATOM    290  CA  ASN A  17      11.223 -14.349  13.997  1.00 12.38           C  
ATOM    291  C   ASN A  17      10.501 -15.635  14.421  1.00 12.38           C  
ATOM    292  O   ASN A  17      10.619 -16.097  15.563  1.00 12.38           O  
ATOM    293  CB  ASN A  17      10.444 -13.146  14.493  1.00 12.38           C  
ATOM    294  CG  ASN A  17      11.256 -11.852  14.485  1.00 12.38           C  
ATOM    295  OD1 ASN A  17      12.502 -11.830  14.471  1.00 12.38           O  
ATOM    296  ND2 ASN A  17      10.551 -10.746  14.508  1.00 12.38           N  
ATOM    297  H   ASN A  17      10.948 -13.529  12.032  1.00 12.38           H  
ATOM    298  HA  ASN A  17      12.199 -14.344  14.477  1.00 12.38           H  
ATOM    299 1HB  ASN A  17       9.564 -13.008  13.860  1.00 12.38           H  
ATOM    300 2HB  ASN A  17      10.090 -13.336  15.505  1.00 12.38           H  
ATOM    301 1HD2 ASN A  17      11.012  -9.860  14.506  1.00 12.38           H  
ATOM    302 2HD2 ASN A  17       9.555 -10.790  14.524  1.00 12.38           H  
ATOM    303  N   LEU A  18       9.719 -16.202  13.510  1.00 12.23           N  
ATOM    304  CA  LEU A  18       8.933 -17.379  13.837  1.00 12.23           C  
ATOM    305  C   LEU A  18       9.850 -18.588  13.802  1.00 12.23           C  
ATOM    306  O   LEU A  18       9.726 -19.508  14.606  1.00 12.23           O  
ATOM    307  CB  LEU A  18       7.779 -17.504  12.847  1.00 12.23           C  
ATOM    308  CG  LEU A  18       6.794 -16.307  12.895  1.00 12.23           C  
ATOM    309  CD1 LEU A  18       5.723 -16.455  11.810  1.00 12.23           C  
ATOM    310  CD2 LEU A  18       6.180 -16.223  14.271  1.00 12.23           C  
ATOM    311  H   LEU A  18       9.681 -15.814  12.577  1.00 12.23           H  
ATOM    312  HA  LEU A  18       8.532 -17.274  14.845  1.00 12.23           H  
ATOM    313 1HB  LEU A  18       8.184 -17.591  11.848  1.00 12.23           H  
ATOM    314 2HB  LEU A  18       7.223 -18.412  13.074  1.00 12.23           H  
ATOM    315  HG  LEU A  18       7.345 -15.388  12.704  1.00 12.23           H  
ATOM    316 1HD1 LEU A  18       5.047 -15.600  11.847  1.00 12.23           H  
ATOM    317 2HD1 LEU A  18       6.177 -16.511  10.830  1.00 12.23           H  
ATOM    318 3HD1 LEU A  18       5.158 -17.370  11.989  1.00 12.23           H  
ATOM    319 1HD2 LEU A  18       5.503 -15.369  14.316  1.00 12.23           H  
ATOM    320 2HD2 LEU A  18       5.626 -17.138  14.481  1.00 12.23           H  
ATOM    321 3HD2 LEU A  18       6.970 -16.099  15.015  1.00 12.23           H  
ATOM    322  N   VAL A  19      10.811 -18.549  12.888  1.00 12.07           N  
ATOM    323  CA  VAL A  19      11.830 -19.569  12.784  1.00 12.07           C  
ATOM    324  C   VAL A  19      12.775 -19.441  13.960  1.00 12.07           C  
ATOM    325  O   VAL A  19      13.187 -20.437  14.539  1.00 12.07           O  
ATOM    326  CB  VAL A  19      12.623 -19.446  11.471  1.00 12.07           C  
ATOM    327  CG1 VAL A  19      13.809 -20.403  11.498  1.00 12.07           C  
ATOM    328  CG2 VAL A  19      11.715 -19.790  10.288  1.00 12.07           C  
ATOM    329  H   VAL A  19      10.828 -17.778  12.228  1.00 12.07           H  
ATOM    330  HA  VAL A  19      11.352 -20.547  12.817  1.00 12.07           H  
ATOM    331  HB  VAL A  19      13.001 -18.425  11.374  1.00 12.07           H  
ATOM    332 1HG1 VAL A  19      14.380 -20.307  10.574  1.00 12.07           H  
ATOM    333 2HG1 VAL A  19      14.445 -20.156  12.345  1.00 12.07           H  
ATOM    334 3HG1 VAL A  19      13.453 -21.424  11.598  1.00 12.07           H  
ATOM    335 1HG2 VAL A  19      12.276 -19.698   9.361  1.00 12.07           H  
ATOM    336 2HG2 VAL A  19      11.356 -20.811  10.397  1.00 12.07           H  
ATOM    337 3HG2 VAL A  19      10.870 -19.119  10.261  1.00 12.07           H  
ATOM    338  N   ALA A  20      13.139 -18.200  14.294  1.00 11.89           N  
ATOM    339  CA  ALA A  20      14.055 -17.907  15.389  1.00 11.89           C  
ATOM    340  C   ALA A  20      13.585 -18.388  16.751  1.00 11.89           C  
ATOM    341  O   ALA A  20      14.398 -18.768  17.594  1.00 11.89           O  
ATOM    342  CB  ALA A  20      14.276 -16.411  15.481  1.00 11.89           C  
ATOM    343  H   ALA A  20      12.797 -17.416  13.745  1.00 11.89           H  
ATOM    344  HA  ALA A  20      14.982 -18.415  15.169  1.00 11.89           H  
ATOM    345 1HB  ALA A  20      15.003 -16.202  16.266  1.00 11.89           H  
ATOM    346 2HB  ALA A  20      14.649 -16.033  14.532  1.00 11.89           H  
ATOM    347 3HB  ALA A  20      13.341 -15.931  15.718  1.00 11.89           H  
ATOM    348  N   CYS A  21      12.285 -18.351  17.006  1.00 11.67           N  
ATOM    349  CA  CYS A  21      11.828 -18.799  18.307  1.00 11.67           C  
ATOM    350  C   CYS A  21      12.060 -20.301  18.419  1.00 11.67           C  
ATOM    351  O   CYS A  21      12.261 -20.982  17.421  1.00 11.67           O  
ATOM    352  CB  CYS A  21      10.345 -18.500  18.499  1.00 11.67           C  
ATOM    353  SG  CYS A  21       9.240 -19.602  17.595  1.00 11.67           S  
ATOM    354  H   CYS A  21      11.627 -17.977  16.320  1.00 11.67           H  
ATOM    355  HA  CYS A  21      12.401 -18.289  19.080  1.00 11.67           H  
ATOM    356 1HB  CYS A  21      10.092 -18.554  19.554  1.00 11.67           H  
ATOM    357 2HB  CYS A  21      10.144 -17.482  18.160  1.00 11.67           H  
ATOM    358  HG  CYS A  21       9.751 -19.384  16.363  1.00 11.67           H  
ATOM    359  N   ALA A  22      11.997 -20.844  19.629  1.00 11.43           N  
ATOM    360  CA  ALA A  22      12.230 -22.279  19.812  1.00 11.43           C  
ATOM    361  C   ALA A  22      13.619 -22.690  19.275  1.00 11.43           C  
ATOM    362  O   ALA A  22      14.634 -22.184  19.750  1.00 11.43           O  
ATOM    363  CB  ALA A  22      11.120 -23.091  19.145  1.00 11.43           C  
ATOM    364  H   ALA A  22      11.816 -20.260  20.431  1.00 11.43           H  
ATOM    365  HA  ALA A  22      12.215 -22.488  20.881  1.00 11.43           H  
ATOM    366 1HB  ALA A  22      11.292 -24.151  19.334  1.00 11.43           H  
ATOM    367 2HB  ALA A  22      10.159 -22.802  19.572  1.00 11.43           H  
ATOM    368 3HB  ALA A  22      11.088 -22.924  18.074  1.00 11.43           H  
ATOM    369  N   GLN A  23      13.671 -23.601  18.298  1.00 11.19           N  
ATOM    370  CA  GLN A  23      14.937 -24.129  17.761  1.00 11.19           C  
ATOM    371  C   GLN A  23      15.796 -24.697  18.903  1.00 11.19           C  
ATOM    372  O   GLN A  23      15.306 -25.493  19.707  1.00 11.19           O  
ATOM    373  CB  GLN A  23      15.746 -23.046  17.005  1.00 11.19           C  
ATOM    374  CG  GLN A  23      15.090 -22.433  15.799  1.00 11.19           C  
ATOM    375  CD  GLN A  23      14.792 -23.401  14.668  1.00 11.19           C  
ATOM    376  OE1 GLN A  23      15.482 -24.389  14.427  1.00 11.19           O  
ATOM    377  NE2 GLN A  23      13.733 -23.093  13.945  1.00 11.19           N  
ATOM    378  H   GLN A  23      12.810 -23.946  17.910  1.00 11.19           H  
ATOM    379  HA  GLN A  23      14.715 -24.943  17.071  1.00 11.19           H  
ATOM    380 1HB  GLN A  23      16.003 -22.227  17.675  1.00 11.19           H  
ATOM    381 2HB  GLN A  23      16.671 -23.474  16.639  1.00 11.19           H  
ATOM    382 1HG  GLN A  23      14.151 -22.010  16.128  1.00 11.19           H  
ATOM    383 2HG  GLN A  23      15.733 -21.635  15.412  1.00 11.19           H  
ATOM    384 1HE2 GLN A  23      13.457 -23.664  13.178  1.00 11.19           H  
ATOM    385 2HE2 GLN A  23      13.223 -22.237  14.175  1.00 11.19           H  
ATOM    386  N   THR A  24      17.062 -24.282  18.982  1.00 10.99           N  
ATOM    387  CA  THR A  24      17.987 -24.774  19.997  1.00 10.99           C  
ATOM    388  C   THR A  24      17.481 -24.467  21.413  1.00 10.99           C  
ATOM    389  O   THR A  24      17.215 -23.309  21.758  1.00 10.99           O  
ATOM    390  CB  THR A  24      19.364 -24.139  19.763  1.00 10.99           C  
ATOM    391  OG1 THR A  24      19.827 -24.462  18.448  1.00 10.99           O  
ATOM    392  CG2 THR A  24      20.363 -24.591  20.761  1.00 10.99           C  
ATOM    393  H   THR A  24      17.401 -23.627  18.304  1.00 10.99           H  
ATOM    394  HA  THR A  24      18.073 -25.857  19.884  1.00 10.99           H  
ATOM    395  HB  THR A  24      19.253 -23.091  19.831  1.00 10.99           H  
ATOM    396  HG1 THR A  24      19.917 -25.427  18.358  1.00 10.99           H  
ATOM    397 1HG2 THR A  24      21.321 -24.101  20.567  1.00 10.99           H  
ATOM    398 2HG2 THR A  24      20.019 -24.328  21.750  1.00 10.99           H  
ATOM    399 3HG2 THR A  24      20.478 -25.669  20.686  1.00 10.99           H  
ATOM    400  N   ASP A  25      17.402 -25.519  22.241  1.00 10.83           N  
ATOM    401  CA  ASP A  25      16.863 -25.442  23.602  1.00 10.83           C  
ATOM    402  C   ASP A  25      17.921 -25.428  24.718  1.00 10.83           C  
ATOM    403  O   ASP A  25      18.528 -26.459  25.020  1.00 10.83           O  
ATOM    404  CB  ASP A  25      15.894 -26.629  23.797  1.00 10.83           C  
ATOM    405  CG  ASP A  25      15.129 -26.691  25.149  1.00 10.83           C  
ATOM    406  OD1 ASP A  25      15.382 -25.895  26.015  1.00 10.83           O  
ATOM    407  OD2 ASP A  25      14.286 -27.555  25.275  1.00 10.83           O  
ATOM    408  H   ASP A  25      17.671 -26.423  21.879  1.00 10.83           H  
ATOM    409  HA  ASP A  25      16.289 -24.518  23.678  1.00 10.83           H  
ATOM    410 1HB  ASP A  25      15.155 -26.608  22.993  1.00 10.83           H  
ATOM    411 2HB  ASP A  25      16.451 -27.558  23.686  1.00 10.83           H  
ATOM    412  N   VAL A  26      18.164 -24.249  25.305  1.00 10.69           N  
ATOM    413  CA  VAL A  26      19.152 -24.115  26.379  1.00 10.69           C  
ATOM    414  C   VAL A  26      18.494 -23.503  27.629  1.00 10.69           C  
ATOM    415  O   VAL A  26      18.041 -22.355  27.588  1.00 10.69           O  
ATOM    416  CB  VAL A  26      20.315 -23.209  25.944  1.00 10.69           C  
ATOM    417  CG1 VAL A  26      21.326 -23.105  27.069  1.00 10.69           C  
ATOM    418  CG2 VAL A  26      20.935 -23.727  24.695  1.00 10.69           C  
ATOM    419  H   VAL A  26      17.638 -23.442  24.999  1.00 10.69           H  
ATOM    420  HA  VAL A  26      19.540 -25.101  26.632  1.00 10.69           H  
ATOM    421  HB  VAL A  26      19.937 -22.231  25.753  1.00 10.69           H  
ATOM    422 1HG1 VAL A  26      22.141 -22.448  26.768  1.00 10.69           H  
ATOM    423 2HG1 VAL A  26      20.842 -22.701  27.969  1.00 10.69           H  
ATOM    424 3HG1 VAL A  26      21.723 -24.092  27.287  1.00 10.69           H  
ATOM    425 1HG2 VAL A  26      21.747 -23.069  24.382  1.00 10.69           H  
ATOM    426 2HG2 VAL A  26      21.313 -24.705  24.873  1.00 10.69           H  
ATOM    427 3HG2 VAL A  26      20.185 -23.757  23.917  1.00 10.69           H  
ATOM    428  N   GLU A  27      18.464 -24.278  28.723  1.00 10.49           N  
ATOM    429  CA  GLU A  27      17.829 -23.907  30.002  1.00 10.49           C  
ATOM    430  C   GLU A  27      18.450 -22.686  30.695  1.00 10.49           C  
ATOM    431  O   GLU A  27      19.670 -22.601  30.822  1.00 10.49           O  
ATOM    432  CB  GLU A  27      17.857 -25.100  30.965  1.00 10.49           C  
ATOM    433  CG  GLU A  27      17.092 -24.885  32.285  1.00 10.49           C  
ATOM    434  CD  GLU A  27      17.076 -26.106  33.181  1.00 10.49           C  
ATOM    435  OE1 GLU A  27      17.674 -27.094  32.828  1.00 10.49           O  
ATOM    436  OE2 GLU A  27      16.458 -26.043  34.219  1.00 10.49           O  
ATOM    437  H   GLU A  27      18.877 -25.196  28.650  1.00 10.49           H  
ATOM    438  HA  GLU A  27      16.786 -23.670  29.792  1.00 10.49           H  
ATOM    439 1HB  GLU A  27      17.437 -25.975  30.471  1.00 10.49           H  
ATOM    440 2HB  GLU A  27      18.892 -25.333  31.219  1.00 10.49           H  
ATOM    441 1HG  GLU A  27      17.545 -24.073  32.835  1.00 10.49           H  
ATOM    442 2HG  GLU A  27      16.068 -24.598  32.051  1.00 10.49           H  
ATOM    443  N   THR A  28      17.584 -21.795  31.209  1.00 10.14           N  
ATOM    444  CA  THR A  28      17.966 -20.561  31.917  1.00 10.14           C  
ATOM    445  C   THR A  28      17.546 -20.379  33.374  1.00 10.14           C  
ATOM    446  O   THR A  28      16.522 -19.754  33.625  1.00 10.14           O  
ATOM    447  CB  THR A  28      17.367 -19.358  31.201  1.00 10.14           C  
ATOM    448  OG1 THR A  28      17.874 -19.313  29.911  1.00 10.14           O  
ATOM    449  CG2 THR A  28      17.604 -18.092  31.947  1.00 10.14           C  
ATOM    450  H   THR A  28      16.603 -21.973  31.070  1.00 10.14           H  
ATOM    451  HA  THR A  28      19.049 -20.478  31.855  1.00 10.14           H  
ATOM    452  HB  THR A  28      16.292 -19.496  31.126  1.00 10.14           H  
ATOM    453  HG1 THR A  28      18.850 -19.532  29.940  1.00 10.14           H  
ATOM    454 1HG2 THR A  28      17.151 -17.268  31.406  1.00 10.14           H  
ATOM    455 2HG2 THR A  28      17.165 -18.152  32.937  1.00 10.14           H  
ATOM    456 3HG2 THR A  28      18.616 -17.932  32.047  1.00 10.14           H  
ATOM    457  N   PRO A  29      18.275 -20.925  34.361  1.00  9.54           N  
ATOM    458  CA  PRO A  29      18.001 -20.750  35.783  1.00  9.54           C  
ATOM    459  C   PRO A  29      17.929 -19.269  36.216  1.00  9.54           C  
ATOM    460  O   PRO A  29      17.170 -18.920  37.122  1.00  9.54           O  
ATOM    461  CB  PRO A  29      19.227 -21.421  36.417  1.00  9.54           C  
ATOM    462  CG  PRO A  29      19.658 -22.456  35.398  1.00  9.54           C  
ATOM    463  CD  PRO A  29      19.426 -21.784  34.064  1.00  9.54           C  
ATOM    464  HA  PRO A  29      17.077 -21.280  36.044  1.00  9.54           H  
ATOM    465 1HB  PRO A  29      20.000 -20.668  36.625  1.00  9.54           H  
ATOM    466 2HB  PRO A  29      18.947 -21.865  37.384  1.00  9.54           H  
ATOM    467 1HG  PRO A  29      20.713 -22.734  35.554  1.00  9.54           H  
ATOM    468 2HG  PRO A  29      19.065 -23.379  35.507  1.00  9.54           H  
ATOM    469 1HD  PRO A  29      20.295 -21.183  33.757  1.00  9.54           H  
ATOM    470 2HD  PRO A  29      19.181 -22.544  33.336  1.00  9.54           H  
ATOM    471  N   ASN A  30      18.736 -18.413  35.561  1.00  8.59           N  
ATOM    472  CA  ASN A  30      18.823 -16.972  35.847  1.00  8.59           C  
ATOM    473  C   ASN A  30      19.161 -16.162  34.596  1.00  8.59           C  
ATOM    474  O   ASN A  30      19.949 -16.619  33.778  1.00  8.59           O  
ATOM    475  CB  ASN A  30      19.882 -16.676  36.904  1.00  8.59           C  
ATOM    476  CG  ASN A  30      19.573 -17.226  38.280  1.00  8.59           C  
ATOM    477  OD1 ASN A  30      18.781 -16.645  39.033  1.00  8.59           O  
ATOM    478  ND2 ASN A  30      20.200 -18.326  38.629  1.00  8.59           N  
ATOM    479  H   ASN A  30      19.323 -18.775  34.827  1.00  8.59           H  
ATOM    480  HA  ASN A  30      17.850 -16.629  36.204  1.00  8.59           H  
ATOM    481 1HB  ASN A  30      20.836 -17.089  36.573  1.00  8.59           H  
ATOM    482 2HB  ASN A  30      20.016 -15.592  36.981  1.00  8.59           H  
ATOM    483 1HD2 ASN A  30      20.036 -18.728  39.531  1.00  8.59           H  
ATOM    484 2HD2 ASN A  30      20.846 -18.754  38.000  1.00  8.59           H  
ATOM    485  N   ALA A  31      18.610 -14.951  34.472  1.00  7.29           N  
ATOM    486  CA  ALA A  31      18.968 -14.024  33.382  1.00  7.29           C  
ATOM    487  C   ALA A  31      18.670 -12.584  33.784  1.00  7.29           C  
ATOM    488  O   ALA A  31      17.739 -11.967  33.249  1.00  7.29           O  
ATOM    489  CB  ALA A  31      18.253 -14.369  32.086  1.00  7.29           C  
ATOM    490  H   ALA A  31      17.944 -14.645  35.168  1.00  7.29           H  
ATOM    491  HA  ALA A  31      20.036 -14.093  33.219  1.00  7.29           H  
ATOM    492 1HB  ALA A  31      18.570 -13.673  31.307  1.00  7.29           H  
ATOM    493 2HB  ALA A  31      18.517 -15.377  31.788  1.00  7.29           H  
ATOM    494 3HB  ALA A  31      17.178 -14.297  32.224  1.00  7.29           H  
ATOM    495  N   LYS A  32      19.402 -12.072  34.771  1.00  5.78           N  
ATOM    496  CA  LYS A  32      19.107 -10.754  35.321  1.00  5.78           C  
ATOM    497  C   LYS A  32      18.999  -9.651  34.268  1.00  5.78           C  
ATOM    498  O   LYS A  32      19.769  -9.559  33.299  1.00  5.78           O  
ATOM    499  CB  LYS A  32      20.103 -10.364  36.422  1.00  5.78           C  
ATOM    500  CG  LYS A  32      19.848  -8.991  37.050  1.00  5.78           C  
ATOM    501  CD  LYS A  32      20.834  -8.686  38.171  1.00  5.78           C  
ATOM    502  CE  LYS A  32      20.566  -7.304  38.770  1.00  5.78           C  
ATOM    503  NZ  LYS A  32      21.518  -6.971  39.865  1.00  5.78           N  
ATOM    504  H   LYS A  32      20.186 -12.610  35.166  1.00  5.78           H  
ATOM    505  HA  LYS A  32      18.132 -10.818  35.804  1.00  5.78           H  
ATOM    506 1HB  LYS A  32      20.037 -11.100  37.224  1.00  5.78           H  
ATOM    507 2HB  LYS A  32      21.104 -10.399  36.081  1.00  5.78           H  
ATOM    508 1HG  LYS A  32      19.951  -8.222  36.284  1.00  5.78           H  
ATOM    509 2HG  LYS A  32      18.836  -8.954  37.445  1.00  5.78           H  
ATOM    510 1HD  LYS A  32      20.746  -9.443  38.951  1.00  5.78           H  
ATOM    511 2HD  LYS A  32      21.851  -8.715  37.776  1.00  5.78           H  
ATOM    512 1HE  LYS A  32      20.656  -6.555  37.983  1.00  5.78           H  
ATOM    513 2HE  LYS A  32      19.551  -7.279  39.167  1.00  5.78           H  
ATOM    514 1HZ  LYS A  32      21.305  -6.052  40.229  1.00  5.78           H  
ATOM    515 2HZ  LYS A  32      21.434  -7.652  40.605  1.00  5.78           H  
ATOM    516 3HZ  LYS A  32      22.463  -6.978  39.507  1.00  5.78           H  
ATOM    517  N   ALA A  33      17.929  -8.876  34.428  1.00  4.32           N  
ATOM    518  CA  ALA A  33      17.535  -7.738  33.600  1.00  4.32           C  
ATOM    519  C   ALA A  33      17.134  -8.118  32.175  1.00  4.32           C  
ATOM    520  O   ALA A  33      16.755  -7.249  31.391  1.00  4.32           O  
ATOM    521  CB  ALA A  33      18.679  -6.730  33.533  1.00  4.32           C  
ATOM    522  H   ALA A  33      17.342  -9.077  35.226  1.00  4.32           H  
ATOM    523  HA  ALA A  33      16.674  -7.270  34.076  1.00  4.32           H  
ATOM    524 1HB  ALA A  33      18.356  -5.865  32.957  1.00  4.32           H  
ATOM    525 2HB  ALA A  33      18.946  -6.414  34.541  1.00  4.32           H  
ATOM    526 3HB  ALA A  33      19.549  -7.167  33.053  1.00  4.32           H  
ATOM    527  N   GLY A  34      17.210  -9.401  31.827  1.00  3.09           N  
ATOM    528  CA  GLY A  34      16.801  -9.861  30.516  1.00  3.09           C  
ATOM    529  C   GLY A  34      17.774  -9.454  29.409  1.00  3.09           C  
ATOM    530  O   GLY A  34      17.426  -9.539  28.230  1.00  3.09           O  
ATOM    531  H   GLY A  34      17.534 -10.104  32.491  1.00  3.09           H  
ATOM    532 1HA  GLY A  34      16.718 -10.949  30.542  1.00  3.09           H  
ATOM    533 2HA  GLY A  34      15.809  -9.474  30.293  1.00  3.09           H  
ATOM    534  N   THR A  35      18.971  -8.973  29.757  1.00  2.18           N  
ATOM    535  CA  THR A  35      19.867  -8.502  28.691  1.00  2.18           C  
ATOM    536  C   THR A  35      20.211  -9.618  27.712  1.00  2.18           C  
ATOM    537  O   THR A  35      20.413 -10.772  28.111  1.00  2.18           O  
ATOM    538  CB  THR A  35      21.146  -7.835  29.234  1.00  2.18           C  
ATOM    539  OG1 THR A  35      21.935  -7.333  28.128  1.00  2.18           O  
ATOM    540  CG2 THR A  35      21.951  -8.800  30.019  1.00  2.18           C  
ATOM    541  H   THR A  35      19.238  -8.950  30.749  1.00  2.18           H  
ATOM    542  HA  THR A  35      19.336  -7.735  28.127  1.00  2.18           H  
ATOM    543  HB  THR A  35      20.862  -7.003  29.878  1.00  2.18           H  
ATOM    544  HG1 THR A  35      22.368  -8.075  27.688  1.00  2.18           H  
ATOM    545 1HG2 THR A  35      22.844  -8.316  30.408  1.00  2.18           H  
ATOM    546 2HG2 THR A  35      21.343  -9.169  30.846  1.00  2.18           H  
ATOM    547 3HG2 THR A  35      22.237  -9.626  29.375  1.00  2.18           H  
ATOM    548  N   SER A  36      20.289  -9.257  26.431  1.00  1.57           N  
ATOM    549  CA  SER A  36      20.580 -10.227  25.387  1.00  1.57           C  
ATOM    550  C   SER A  36      21.269  -9.577  24.198  1.00  1.57           C  
ATOM    551  O   SER A  36      20.976  -8.436  23.846  1.00  1.57           O  
ATOM    552  CB  SER A  36      19.271 -10.874  24.934  1.00  1.57           C  
ATOM    553  OG  SER A  36      19.492 -11.843  23.954  1.00  1.57           O  
ATOM    554  H   SER A  36      20.118  -8.291  26.182  1.00  1.57           H  
ATOM    555  HA  SER A  36      21.253 -10.979  25.789  1.00  1.57           H  
ATOM    556 1HB  SER A  36      18.771 -11.329  25.790  1.00  1.57           H  
ATOM    557 2HB  SER A  36      18.607 -10.109  24.540  1.00  1.57           H  
ATOM    558  HG  SER A  36      18.601 -12.147  23.642  1.00  1.57           H  
ATOM    559  N   LEU A  37      22.192 -10.315  23.598  1.00  1.18           N  
ATOM    560  CA  LEU A  37      22.914  -9.860  22.417  1.00  1.18           C  
ATOM    561  C   LEU A  37      22.532 -10.632  21.174  1.00  1.18           C  
ATOM    562  O   LEU A  37      22.317 -11.846  21.235  1.00  1.18           O  
ATOM    563  CB  LEU A  37      24.403 -10.076  22.607  1.00  1.18           C  
ATOM    564  CG  LEU A  37      25.031  -9.433  23.785  1.00  1.18           C  
ATOM    565  CD1 LEU A  37      26.458  -9.847  23.810  1.00  1.18           C  
ATOM    566  CD2 LEU A  37      24.889  -7.955  23.660  1.00  1.18           C  
ATOM    567  H   LEU A  37      22.377 -11.247  23.971  1.00  1.18           H  
ATOM    568  HA  LEU A  37      22.699  -8.804  22.250  1.00  1.18           H  
ATOM    569 1HB  LEU A  37      24.582 -11.148  22.688  1.00  1.18           H  
ATOM    570 2HB  LEU A  37      24.918  -9.712  21.717  1.00  1.18           H  
ATOM    571  HG  LEU A  37      24.561  -9.772  24.706  1.00  1.18           H  
ATOM    572 1HD1 LEU A  37      26.948  -9.391  24.643  1.00  1.18           H  
ATOM    573 2HD1 LEU A  37      26.527 -10.930  23.893  1.00  1.18           H  
ATOM    574 3HD1 LEU A  37      26.924  -9.520  22.888  1.00  1.18           H  
ATOM    575 1HD2 LEU A  37      25.371  -7.450  24.493  1.00  1.18           H  
ATOM    576 2HD2 LEU A  37      25.358  -7.669  22.743  1.00  1.18           H  
ATOM    577 3HD2 LEU A  37      23.833  -7.681  23.634  1.00  1.18           H  
ATOM    578  N   GLU A  38      22.544  -9.971  20.023  1.00  0.95           N  
ATOM    579  CA  GLU A  38      22.320 -10.711  18.794  1.00  0.95           C  
ATOM    580  C   GLU A  38      23.527 -10.580  17.874  1.00  0.95           C  
ATOM    581  O   GLU A  38      24.084  -9.491  17.709  1.00  0.95           O  
ATOM    582  CB  GLU A  38      21.039 -10.221  18.115  1.00  0.95           C  
ATOM    583  CG  GLU A  38      19.794 -10.441  18.968  1.00  0.95           C  
ATOM    584  CD  GLU A  38      18.529 -10.031  18.314  1.00  0.95           C  
ATOM    585  OE1 GLU A  38      18.411 -10.220  17.129  1.00  0.95           O  
ATOM    586  OE2 GLU A  38      17.668  -9.518  18.992  1.00  0.95           O  
ATOM    587  H   GLU A  38      22.681  -8.959  19.988  1.00  0.95           H  
ATOM    588  HA  GLU A  38      22.195 -11.763  19.030  1.00  0.95           H  
ATOM    589 1HB  GLU A  38      21.124  -9.163  17.936  1.00  0.95           H  
ATOM    590 2HB  GLU A  38      20.908 -10.723  17.155  1.00  0.95           H  
ATOM    591 1HG  GLU A  38      19.732 -11.502  19.220  1.00  0.95           H  
ATOM    592 2HG  GLU A  38      19.906  -9.887  19.900  1.00  0.95           H  
ATOM    593  N   ILE A  39      23.923 -11.699  17.287  1.00  0.82           N  
ATOM    594  CA  ILE A  39      25.041 -11.726  16.364  1.00  0.82           C  
ATOM    595  C   ILE A  39      24.546 -12.119  14.990  1.00  0.82           C  
ATOM    596  O   ILE A  39      23.912 -13.166  14.840  1.00  0.82           O  
ATOM    597  CB  ILE A  39      26.098 -12.782  16.784  1.00  0.82           C  
ATOM    598  CG1 ILE A  39      26.642 -12.504  18.188  1.00  0.82           C  
ATOM    599  CG2 ILE A  39      27.274 -12.785  15.750  1.00  0.82           C  
ATOM    600  CD1 ILE A  39      27.463 -13.665  18.739  1.00  0.82           C  
ATOM    601  H   ILE A  39      23.434 -12.563  17.507  1.00  0.82           H  
ATOM    602  HA  ILE A  39      25.496 -10.741  16.308  1.00  0.82           H  
ATOM    603  HB  ILE A  39      25.635 -13.763  16.804  1.00  0.82           H  
ATOM    604 1HG1 ILE A  39      27.266 -11.610  18.156  1.00  0.82           H  
ATOM    605 2HG1 ILE A  39      25.808 -12.322  18.868  1.00  0.82           H  
ATOM    606 1HG2 ILE A  39      28.013 -13.534  16.032  1.00  0.82           H  
ATOM    607 2HG2 ILE A  39      26.893 -13.016  14.755  1.00  0.82           H  
ATOM    608 3HG2 ILE A  39      27.744 -11.798  15.731  1.00  0.82           H  
ATOM    609 1HD1 ILE A  39      27.822 -13.414  19.737  1.00  0.82           H  
ATOM    610 2HD1 ILE A  39      26.840 -14.561  18.794  1.00  0.82           H  
ATOM    611 3HD1 ILE A  39      28.309 -13.854  18.081  1.00  0.82           H  
ATOM    612  N   LEU A  40      24.813 -11.294  13.996  1.00  0.75           N  
ATOM    613  CA  LEU A  40      24.453 -11.650  12.637  1.00  0.75           C  
ATOM    614  C   LEU A  40      25.712 -12.098  11.961  1.00  0.75           C  
ATOM    615  O   LEU A  40      26.775 -11.519  12.209  1.00  0.75           O  
ATOM    616  CB  LEU A  40      23.855 -10.488  11.845  1.00  0.75           C  
ATOM    617  CG  LEU A  40      22.583  -9.899  12.358  1.00  0.75           C  
ATOM    618  CD1 LEU A  40      22.200  -8.724  11.481  1.00  0.75           C  
ATOM    619  CD2 LEU A  40      21.508 -10.963  12.343  1.00  0.75           C  
ATOM    620  H   LEU A  40      25.317 -10.430  14.186  1.00  0.75           H  
ATOM    621  HA  LEU A  40      23.745 -12.467  12.657  1.00  0.75           H  
ATOM    622 1HB  LEU A  40      24.593  -9.693  11.801  1.00  0.75           H  
ATOM    623 2HB  LEU A  40      23.672 -10.833  10.830  1.00  0.75           H  
ATOM    624  HG  LEU A  40      22.725  -9.548  13.369  1.00  0.75           H  
ATOM    625 1HD1 LEU A  40      21.287  -8.293  11.852  1.00  0.75           H  
ATOM    626 2HD1 LEU A  40      22.986  -7.978  11.507  1.00  0.75           H  
ATOM    627 3HD1 LEU A  40      22.053  -9.067  10.458  1.00  0.75           H  
ATOM    628 1HD2 LEU A  40      20.568 -10.546  12.716  1.00  0.75           H  
ATOM    629 2HD2 LEU A  40      21.364 -11.328  11.331  1.00  0.75           H  
ATOM    630 3HD2 LEU A  40      21.822 -11.787  12.976  1.00  0.75           H  
ATOM    631  N   HIS A  41      25.622 -13.089  11.100  1.00  0.71           N  
ATOM    632  CA  HIS A  41      26.837 -13.465  10.424  1.00  0.71           C  
ATOM    633  C   HIS A  41      26.669 -13.985   9.029  1.00  0.71           C  
ATOM    634  O   HIS A  41      25.683 -14.644   8.683  1.00  0.71           O  
ATOM    635  CB  HIS A  41      27.601 -14.476  11.286  1.00  0.71           C  
ATOM    636  CG  HIS A  41      26.839 -15.702  11.612  1.00  0.71           C  
ATOM    637  ND1 HIS A  41      26.915 -16.862  10.869  1.00  0.71           N  
ATOM    638  CD2 HIS A  41      25.967 -15.948  12.615  1.00  0.71           C  
ATOM    639  CE1 HIS A  41      26.132 -17.767  11.404  1.00  0.71           C  
ATOM    640  NE2 HIS A  41      25.532 -17.230  12.458  1.00  0.71           N  
ATOM    641  H   HIS A  41      24.729 -13.561  10.953  1.00  0.71           H  
ATOM    642  HA  HIS A  41      27.445 -12.580  10.340  1.00  0.71           H  
ATOM    643 1HB  HIS A  41      28.502 -14.767  10.747  1.00  0.71           H  
ATOM    644 2HB  HIS A  41      27.918 -14.004  12.215  1.00  0.71           H  
ATOM    645  HD1 HIS A  41      27.499 -17.044  10.060  1.00  0.71           H  
ATOM    646  HD2 HIS A  41      25.587 -15.335  13.439  1.00  0.71           H  
ATOM    647  HE1 HIS A  41      26.054 -18.756  10.955  1.00  0.71           H  
ATOM    648  N   VAL A  42      27.671 -13.703   8.214  1.00  0.70           N  
ATOM    649  CA  VAL A  42      27.584 -14.185   6.858  1.00  0.70           C  
ATOM    650  C   VAL A  42      28.865 -14.927   6.554  1.00  0.70           C  
ATOM    651  O   VAL A  42      29.965 -14.490   6.916  1.00  0.70           O  
ATOM    652  CB  VAL A  42      27.325 -13.042   5.886  1.00  0.70           C  
ATOM    653  CG1 VAL A  42      27.087 -13.640   4.532  1.00  0.70           C  
ATOM    654  CG2 VAL A  42      26.165 -12.259   6.349  1.00  0.70           C  
ATOM    655  H   VAL A  42      28.459 -13.155   8.565  1.00  0.70           H  
ATOM    656  HA  VAL A  42      26.756 -14.886   6.773  1.00  0.70           H  
ATOM    657  HB  VAL A  42      28.198 -12.390   5.813  1.00  0.70           H  
ATOM    658 1HG1 VAL A  42      26.857 -12.859   3.845  1.00  0.70           H  
ATOM    659 2HG1 VAL A  42      27.956 -14.201   4.199  1.00  0.70           H  
ATOM    660 3HG1 VAL A  42      26.222 -14.311   4.593  1.00  0.70           H  
ATOM    661 1HG2 VAL A  42      25.956 -11.467   5.653  1.00  0.70           H  
ATOM    662 2HG2 VAL A  42      25.340 -12.937   6.408  1.00  0.70           H  
ATOM    663 3HG2 VAL A  42      26.361 -11.827   7.326  1.00  0.70           H  
ATOM    664  N   ASN A  43      28.710 -16.103   5.990  1.00  0.70           N  
ATOM    665  CA  ASN A  43      29.841 -16.963   5.762  1.00  0.70           C  
ATOM    666  C   ASN A  43      30.012 -17.283   4.294  1.00  0.70           C  
ATOM    667  O   ASN A  43      29.032 -17.287   3.551  1.00  0.70           O  
ATOM    668  CB  ASN A  43      29.610 -18.163   6.616  1.00  0.70           C  
ATOM    669  CG  ASN A  43      29.369 -17.673   8.074  1.00  0.70           C  
ATOM    670  OD1 ASN A  43      28.320 -17.912   8.674  1.00  0.70           O  
ATOM    671  ND2 ASN A  43      30.288 -16.959   8.598  1.00  0.70           N  
ATOM    672  H   ASN A  43      27.784 -16.411   5.708  1.00  0.70           H  
ATOM    673  HA  ASN A  43      30.749 -16.456   6.090  1.00  0.70           H  
ATOM    674 1HB  ASN A  43      28.729 -18.706   6.258  1.00  0.70           H  
ATOM    675 2HB  ASN A  43      30.435 -18.833   6.566  1.00  0.70           H  
ATOM    676 1HD2 ASN A  43      30.191 -16.606   9.522  1.00  0.70           H  
ATOM    677 2HD2 ASN A  43      31.113 -16.769   8.080  1.00  0.70           H  
ATOM    678  N   ASP A  44      31.248 -17.544   3.857  1.00  0.72           N  
ATOM    679  CA  ASP A  44      31.461 -17.905   2.456  1.00  0.72           C  
ATOM    680  C   ASP A  44      30.795 -16.886   1.523  1.00  0.72           C  
ATOM    681  O   ASP A  44      30.061 -17.270   0.604  1.00  0.72           O  
ATOM    682  CB  ASP A  44      30.955 -19.321   2.121  1.00  0.72           C  
ATOM    683  CG  ASP A  44      31.695 -20.538   2.777  1.00  0.72           C  
ATOM    684  OD1 ASP A  44      32.870 -20.484   2.947  1.00  0.72           O  
ATOM    685  OD2 ASP A  44      31.025 -21.527   3.072  1.00  0.72           O  
ATOM    686  H   ASP A  44      32.041 -17.502   4.486  1.00  0.72           H  
ATOM    687  HA  ASP A  44      32.527 -17.880   2.256  1.00  0.72           H  
ATOM    688 1HB  ASP A  44      29.915 -19.404   2.409  1.00  0.72           H  
ATOM    689 2HB  ASP A  44      30.997 -19.458   1.036  1.00  0.72           H  
ATOM    690  N   LEU A  45      31.012 -15.589   1.779  1.00  0.74           N  
ATOM    691  CA  LEU A  45      30.382 -14.555   0.959  1.00  0.74           C  
ATOM    692  C   LEU A  45      30.689 -14.638  -0.513  1.00  0.74           C  
ATOM    693  O   LEU A  45      29.788 -14.471  -1.336  1.00  0.74           O  
ATOM    694  CB  LEU A  45      30.820 -13.135   1.371  1.00  0.74           C  
ATOM    695  CG  LEU A  45      30.254 -12.473   2.610  1.00  0.74           C  
ATOM    696  CD1 LEU A  45      31.034 -11.240   2.900  1.00  0.74           C  
ATOM    697  CD2 LEU A  45      28.857 -12.021   2.317  1.00  0.74           C  
ATOM    698  H   LEU A  45      31.639 -15.332   2.536  1.00  0.74           H  
ATOM    699  HA  LEU A  45      29.300 -14.645   1.088  1.00  0.74           H  
ATOM    700 1HB  LEU A  45      31.899 -13.173   1.522  1.00  0.74           H  
ATOM    701 2HB  LEU A  45      30.651 -12.484   0.535  1.00  0.74           H  
ATOM    702  HG  LEU A  45      30.283 -13.155   3.461  1.00  0.74           H  
ATOM    703 1HD1 LEU A  45      30.617 -10.732   3.771  1.00  0.74           H  
ATOM    704 2HD1 LEU A  45      32.057 -11.496   3.089  1.00  0.74           H  
ATOM    705 3HD1 LEU A  45      30.972 -10.591   2.030  1.00  0.74           H  
ATOM    706 1HD2 LEU A  45      28.461 -11.507   3.187  1.00  0.74           H  
ATOM    707 2HD2 LEU A  45      28.865 -11.339   1.495  1.00  0.74           H  
ATOM    708 3HD2 LEU A  45      28.243 -12.877   2.060  1.00  0.74           H  
ATOM    709  N   HIS A  46      31.955 -14.901  -0.851  1.00  0.78           N  
ATOM    710  CA  HIS A  46      32.412 -14.828  -2.222  1.00  0.78           C  
ATOM    711  C   HIS A  46      32.135 -13.416  -2.704  1.00  0.78           C  
ATOM    712  O   HIS A  46      31.427 -12.641  -2.059  1.00  0.78           O  
ATOM    713  CB  HIS A  46      31.737 -15.875  -3.127  1.00  0.78           C  
ATOM    714  CG  HIS A  46      32.066 -17.270  -2.761  1.00  0.78           C  
ATOM    715  ND1 HIS A  46      33.322 -17.792  -2.928  1.00  0.78           N  
ATOM    716  CD2 HIS A  46      31.309 -18.261  -2.235  1.00  0.78           C  
ATOM    717  CE1 HIS A  46      33.337 -19.040  -2.523  1.00  0.78           C  
ATOM    718  NE2 HIS A  46      32.120 -19.362  -2.104  1.00  0.78           N  
ATOM    719  H   HIS A  46      32.658 -15.107  -0.146  1.00  0.78           H  
ATOM    720  HA  HIS A  46      33.490 -14.989  -2.265  1.00  0.78           H  
ATOM    721 1HB  HIS A  46      30.665 -15.777  -3.111  1.00  0.78           H  
ATOM    722 2HB  HIS A  46      32.050 -15.715  -4.153  1.00  0.78           H  
ATOM    723  HD1 HIS A  46      34.122 -17.299  -3.283  1.00  0.78           H  
ATOM    724  HD2 HIS A  46      30.266 -18.317  -1.934  1.00  0.78           H  
ATOM    725  HE1 HIS A  46      34.262 -19.619  -2.567  1.00  0.78           H  
ATOM    726  N   ALA A  47      32.676 -13.033  -3.831  1.00  0.83           N  
ATOM    727  CA  ALA A  47      32.472 -11.655  -4.250  1.00  0.83           C  
ATOM    728  C   ALA A  47      31.129 -11.456  -4.932  1.00  0.83           C  
ATOM    729  O   ALA A  47      31.048 -11.108  -6.111  1.00  0.83           O  
ATOM    730  CB  ALA A  47      33.582 -11.238  -5.154  1.00  0.83           C  
ATOM    731  H   ALA A  47      33.265 -13.679  -4.342  1.00  0.83           H  
ATOM    732  HA  ALA A  47      32.502 -11.027  -3.361  1.00  0.83           H  
ATOM    733 1HB  ALA A  47      33.455 -10.193  -5.416  1.00  0.83           H  
ATOM    734 2HB  ALA A  47      34.495 -11.385  -4.626  1.00  0.83           H  
ATOM    735 3HB  ALA A  47      33.609 -11.813  -6.037  1.00  0.83           H  
ATOM    736  N   GLN A  48      30.060 -11.691  -4.202  1.00  0.89           N  
ATOM    737  CA  GLN A  48      28.732 -11.567  -4.767  1.00  0.89           C  
ATOM    738  C   GLN A  48      28.207 -10.183  -4.510  1.00  0.89           C  
ATOM    739  O   GLN A  48      27.380  -9.967  -3.627  1.00  0.89           O  
ATOM    740  CB  GLN A  48      27.794 -12.633  -4.234  1.00  0.89           C  
ATOM    741  CG  GLN A  48      28.266 -14.044  -4.533  1.00  0.89           C  
ATOM    742  CD  GLN A  48      28.437 -14.335  -6.026  1.00  0.89           C  
ATOM    743  OE1 GLN A  48      27.506 -14.276  -6.828  1.00  0.89           O  
ATOM    744  NE2 GLN A  48      29.662 -14.675  -6.404  1.00  0.89           N  
ATOM    745  H   GLN A  48      30.203 -11.961  -3.231  1.00  0.89           H  
ATOM    746  HA  GLN A  48      28.796 -11.697  -5.847  1.00  0.89           H  
ATOM    747 1HB  GLN A  48      27.701 -12.534  -3.149  1.00  0.89           H  
ATOM    748 2HB  GLN A  48      26.802 -12.501  -4.665  1.00  0.89           H  
ATOM    749 1HG  GLN A  48      29.220 -14.190  -4.037  1.00  0.89           H  
ATOM    750 2HG  GLN A  48      27.536 -14.729  -4.136  1.00  0.89           H  
ATOM    751 1HE2 GLN A  48      29.853 -14.887  -7.366  1.00  0.89           H  
ATOM    752 2HE2 GLN A  48      30.384 -14.730  -5.717  1.00  0.89           H  
ATOM    753  N   LEU A  49      28.717  -9.241  -5.266  1.00  0.98           N  
ATOM    754  CA  LEU A  49      28.401  -7.853  -4.992  1.00  0.98           C  
ATOM    755  C   LEU A  49      26.940  -7.512  -5.295  1.00  0.98           C  
ATOM    756  O   LEU A  49      26.159  -7.162  -4.400  1.00  0.98           O  
ATOM    757  CB  LEU A  49      29.314  -6.953  -5.818  1.00  0.98           C  
ATOM    758  CG  LEU A  49      30.653  -6.573  -5.200  1.00  0.98           C  
ATOM    759  CD1 LEU A  49      31.517  -7.822  -5.067  1.00  0.98           C  
ATOM    760  CD2 LEU A  49      31.310  -5.523  -6.066  1.00  0.98           C  
ATOM    761  H   LEU A  49      29.392  -9.527  -5.979  1.00  0.98           H  
ATOM    762  HA  LEU A  49      28.580  -7.663  -3.950  1.00  0.98           H  
ATOM    763 1HB  LEU A  49      29.523  -7.445  -6.763  1.00  0.98           H  
ATOM    764 2HB  LEU A  49      28.789  -6.067  -6.012  1.00  0.98           H  
ATOM    765  HG  LEU A  49      30.497  -6.167  -4.205  1.00  0.98           H  
ATOM    766 1HD1 LEU A  49      32.467  -7.552  -4.624  1.00  0.98           H  
ATOM    767 2HD1 LEU A  49      31.013  -8.548  -4.437  1.00  0.98           H  
ATOM    768 3HD1 LEU A  49      31.686  -8.257  -6.055  1.00  0.98           H  
ATOM    769 1HD2 LEU A  49      32.271  -5.240  -5.633  1.00  0.98           H  
ATOM    770 2HD2 LEU A  49      31.457  -5.935  -7.059  1.00  0.98           H  
ATOM    771 3HD2 LEU A  49      30.673  -4.644  -6.133  1.00  0.98           H  
ATOM    772  N   MET A  50      26.559  -7.704  -6.540  1.00  1.09           N  
ATOM    773  CA  MET A  50      25.216  -7.410  -7.008  1.00  1.09           C  
ATOM    774  C   MET A  50      24.237  -8.516  -6.605  1.00  1.09           C  
ATOM    775  O   MET A  50      24.674  -9.631  -6.325  1.00  1.09           O  
ATOM    776  CB  MET A  50      25.291  -7.202  -8.521  1.00  1.09           C  
ATOM    777  CG  MET A  50      25.814  -8.391  -9.276  1.00  1.09           C  
ATOM    778  SD  MET A  50      27.603  -8.674  -8.938  1.00  1.09           S  
ATOM    779  CE  MET A  50      28.398  -7.214  -9.659  1.00  1.09           C  
ATOM    780  H   MET A  50      27.244  -8.033  -7.204  1.00  1.09           H  
ATOM    781  HA  MET A  50      24.924  -6.480  -6.543  1.00  1.09           H  
ATOM    782 1HB  MET A  50      24.320  -6.973  -8.928  1.00  1.09           H  
ATOM    783 2HB  MET A  50      25.942  -6.358  -8.750  1.00  1.09           H  
ATOM    784 1HG  MET A  50      25.250  -9.283  -8.979  1.00  1.09           H  
ATOM    785 2HG  MET A  50      25.678  -8.235 -10.347  1.00  1.09           H  
ATOM    786 1HE  MET A  50      29.480  -7.277  -9.515  1.00  1.09           H  
ATOM    787 2HE  MET A  50      28.175  -7.163 -10.728  1.00  1.09           H  
ATOM    788 3HE  MET A  50      28.022  -6.314  -9.175  1.00  1.09           H  
ATOM    789  N   PRO A  51      22.913  -8.242  -6.551  1.00  1.20           N  
ATOM    790  CA  PRO A  51      21.862  -9.200  -6.234  1.00  1.20           C  
ATOM    791  C   PRO A  51      21.952 -10.431  -7.120  1.00  1.20           C  
ATOM    792  O   PRO A  51      22.193 -10.322  -8.325  1.00  1.20           O  
ATOM    793  CB  PRO A  51      20.591  -8.403  -6.516  1.00  1.20           C  
ATOM    794  CG  PRO A  51      20.989  -6.960  -6.269  1.00  1.20           C  
ATOM    795  CD  PRO A  51      22.400  -6.856  -6.777  1.00  1.20           C  
ATOM    796  HA  PRO A  51      21.893  -9.464  -5.178  1.00  1.20           H  
ATOM    797 1HB  PRO A  51      20.248  -8.597  -7.540  1.00  1.20           H  
ATOM    798 2HB  PRO A  51      19.790  -8.742  -5.842  1.00  1.20           H  
ATOM    799 1HG  PRO A  51      20.295  -6.279  -6.782  1.00  1.20           H  
ATOM    800 2HG  PRO A  51      20.924  -6.727  -5.203  1.00  1.20           H  
ATOM    801 1HD  PRO A  51      22.396  -6.590  -7.836  1.00  1.20           H  
ATOM    802 2HD  PRO A  51      22.903  -6.113  -6.150  1.00  1.20           H  
ATOM    803  N   LEU A  52      21.717 -11.596  -6.531  1.00  1.29           N  
ATOM    804  CA  LEU A  52      21.801 -12.844  -7.285  1.00  1.29           C  
ATOM    805  C   LEU A  52      20.625 -13.029  -8.238  1.00  1.29           C  
ATOM    806  O   LEU A  52      19.484 -12.664  -7.938  1.00  1.29           O  
ATOM    807  CB  LEU A  52      21.887 -14.064  -6.348  1.00  1.29           C  
ATOM    808  CG  LEU A  52      23.147 -14.151  -5.450  1.00  1.29           C  
ATOM    809  CD1 LEU A  52      23.046 -15.365  -4.521  1.00  1.29           C  
ATOM    810  CD2 LEU A  52      24.372 -14.251  -6.294  1.00  1.29           C  
ATOM    811  H   LEU A  52      21.518 -11.596  -5.529  1.00  1.29           H  
ATOM    812  HA  LEU A  52      22.714 -12.814  -7.880  1.00  1.29           H  
ATOM    813 1HB  LEU A  52      21.020 -14.048  -5.686  1.00  1.29           H  
ATOM    814 2HB  LEU A  52      21.841 -14.972  -6.949  1.00  1.29           H  
ATOM    815  HG  LEU A  52      23.216 -13.263  -4.852  1.00  1.29           H  
ATOM    816 1HD1 LEU A  52      23.931 -15.407  -3.886  1.00  1.29           H  
ATOM    817 2HD1 LEU A  52      22.178 -15.291  -3.908  1.00  1.29           H  
ATOM    818 3HD1 LEU A  52      22.986 -16.272  -5.118  1.00  1.29           H  
ATOM    819 1HD2 LEU A  52      25.240 -14.299  -5.642  1.00  1.29           H  
ATOM    820 2HD2 LEU A  52      24.329 -15.150  -6.907  1.00  1.29           H  
ATOM    821 3HD2 LEU A  52      24.451 -13.374  -6.938  1.00  1.29           H  
ATOM    822  N   LYS A  53      20.910 -13.688  -9.366  1.00  1.34           N  
ATOM    823  CA  LYS A  53      19.936 -14.032 -10.413  1.00  1.34           C  
ATOM    824  C   LYS A  53      18.794 -14.910  -9.907  1.00  1.34           C  
ATOM    825  O   LYS A  53      17.731 -14.985 -10.521  1.00  1.34           O  
ATOM    826  CB  LYS A  53      20.633 -14.776 -11.561  1.00  1.34           C  
ATOM    827  CG  LYS A  53      21.106 -16.201 -11.191  1.00  1.34           C  
ATOM    828  CD  LYS A  53      21.790 -16.913 -12.351  1.00  1.34           C  
ATOM    829  CE  LYS A  53      22.312 -18.312 -11.935  1.00  1.34           C  
ATOM    830  NZ  LYS A  53      21.203 -19.281 -11.581  1.00  1.34           N  
ATOM    831  H   LYS A  53      21.873 -13.947  -9.523  1.00  1.34           H  
ATOM    832  HA  LYS A  53      19.505 -13.106 -10.796  1.00  1.34           H  
ATOM    833 1HB  LYS A  53      19.948 -14.864 -12.403  1.00  1.34           H  
ATOM    834 2HB  LYS A  53      21.498 -14.206 -11.897  1.00  1.34           H  
ATOM    835 1HG  LYS A  53      21.780 -16.166 -10.335  1.00  1.34           H  
ATOM    836 2HG  LYS A  53      20.240 -16.796 -10.916  1.00  1.34           H  
ATOM    837 1HD  LYS A  53      21.079 -17.032 -13.168  1.00  1.34           H  
ATOM    838 2HD  LYS A  53      22.627 -16.313 -12.704  1.00  1.34           H  
ATOM    839 1HE  LYS A  53      22.886 -18.726 -12.761  1.00  1.34           H  
ATOM    840 2HE  LYS A  53      22.966 -18.203 -11.070  1.00  1.34           H  
ATOM    841 1HZ  LYS A  53      21.606 -20.165 -11.325  1.00  1.34           H  
ATOM    842 2HZ  LYS A  53      20.634 -18.941 -10.774  1.00  1.34           H  
ATOM    843 3HZ  LYS A  53      20.595 -19.406 -12.368  1.00  1.34           H  
ATOM    844  N   ASP A  54      19.024 -15.558  -8.773  1.00  1.32           N  
ATOM    845  CA  ASP A  54      18.084 -16.473  -8.160  1.00  1.32           C  
ATOM    846  C   ASP A  54      17.073 -15.748  -7.268  1.00  1.32           C  
ATOM    847  O   ASP A  54      16.171 -16.374  -6.711  1.00  1.32           O  
ATOM    848  CB  ASP A  54      18.862 -17.502  -7.345  1.00  1.32           C  
ATOM    849  CG  ASP A  54      19.764 -18.401  -8.245  1.00  1.32           C  
ATOM    850  OD1 ASP A  54      19.477 -18.563  -9.423  1.00  1.32           O  
ATOM    851  OD2 ASP A  54      20.743 -18.888  -7.749  1.00  1.32           O  
ATOM    852  H   ASP A  54      19.916 -15.416  -8.326  1.00  1.32           H  
ATOM    853  HA  ASP A  54      17.536 -16.985  -8.951  1.00  1.32           H  
ATOM    854 1HB  ASP A  54      19.487 -16.988  -6.610  1.00  1.32           H  
ATOM    855 2HB  ASP A  54      18.164 -18.136  -6.796  1.00  1.32           H  
ATOM    856  N   GLY A  55      17.223 -14.427  -7.118  1.00  1.25           N  
ATOM    857  CA  GLY A  55      16.298 -13.656  -6.301  1.00  1.25           C  
ATOM    858  C   GLY A  55      16.532 -13.797  -4.801  1.00  1.25           C  
ATOM    859  O   GLY A  55      15.580 -13.687  -4.017  1.00  1.25           O  
ATOM    860  H   GLY A  55      17.980 -13.933  -7.588  1.00  1.25           H  
ATOM    861 1HA  GLY A  55      16.386 -12.610  -6.588  1.00  1.25           H  
ATOM    862 2HA  GLY A  55      15.279 -13.956  -6.536  1.00  1.25           H  
ATOM    863  N   THR A  56      17.783 -14.058  -4.407  1.00  1.14           N  
ATOM    864  CA  THR A  56      18.128 -14.244  -2.999  1.00  1.14           C  
ATOM    865  C   THR A  56      19.221 -13.288  -2.447  1.00  1.14           C  
ATOM    866  O   THR A  56      18.925 -12.245  -1.865  1.00  1.14           O  
ATOM    867  CB  THR A  56      18.572 -15.696  -2.746  1.00  1.14           C  
ATOM    868  OG1 THR A  56      19.666 -16.019  -3.604  1.00  1.14           O  
ATOM    869  CG2 THR A  56      17.426 -16.642  -3.024  1.00  1.14           C  
ATOM    870  H   THR A  56      18.502 -14.122  -5.109  1.00  1.14           H  
ATOM    871  HA  THR A  56      17.229 -14.073  -2.424  1.00  1.14           H  
ATOM    872  HB  THR A  56      18.886 -15.806  -1.702  1.00  1.14           H  
ATOM    873  HG1 THR A  56      19.794 -16.975  -3.580  1.00  1.14           H  
ATOM    874 1HG2 THR A  56      17.747 -17.665  -2.838  1.00  1.14           H  
ATOM    875 2HG2 THR A  56      16.592 -16.394  -2.365  1.00  1.14           H  
ATOM    876 3HG2 THR A  56      17.108 -16.549  -4.061  1.00  1.14           H  
ATOM    877  N   GLY A  57      20.476 -13.681  -2.618  1.00  1.02           N  
ATOM    878  CA  GLY A  57      21.626 -12.991  -2.031  1.00  1.02           C  
ATOM    879  C   GLY A  57      22.156 -11.806  -2.826  1.00  1.02           C  
ATOM    880  O   GLY A  57      21.451 -11.235  -3.659  1.00  1.02           O  
ATOM    881  H   GLY A  57      20.608 -14.533  -3.140  1.00  1.02           H  
ATOM    882 1HA  GLY A  57      21.362 -12.658  -1.026  1.00  1.02           H  
ATOM    883 2HA  GLY A  57      22.433 -13.712  -1.905  1.00  1.02           H  
ATOM    884  N   GLY A  58      23.422 -11.468  -2.568  1.00  0.91           N  
ATOM    885  CA  GLY A  58      24.130 -10.308  -3.120  1.00  0.91           C  
ATOM    886  C   GLY A  58      24.425  -9.360  -1.965  1.00  0.91           C  
ATOM    887  O   GLY A  58      23.622  -9.272  -1.028  1.00  0.91           O  
ATOM    888  H   GLY A  58      23.927 -12.043  -1.908  1.00  0.91           H  
ATOM    889 1HA  GLY A  58      25.054 -10.629  -3.601  1.00  0.91           H  
ATOM    890 2HA  GLY A  58      23.535  -9.807  -3.867  1.00  0.91           H  
ATOM    891  N   PHE A  59      25.540  -8.629  -2.019  1.00  0.84           N  
ATOM    892  CA  PHE A  59      25.920  -7.774  -0.899  1.00  0.84           C  
ATOM    893  C   PHE A  59      24.865  -6.732  -0.626  1.00  0.84           C  
ATOM    894  O   PHE A  59      24.552  -6.444   0.523  1.00  0.84           O  
ATOM    895  CB  PHE A  59      27.237  -7.045  -1.145  1.00  0.84           C  
ATOM    896  CG  PHE A  59      28.491  -7.942  -1.167  1.00  0.84           C  
ATOM    897  CD1 PHE A  59      28.422  -9.266  -0.813  1.00  0.84           C  
ATOM    898  CD2 PHE A  59      29.746  -7.443  -1.547  1.00  0.84           C  
ATOM    899  CE1 PHE A  59      29.546 -10.062  -0.860  1.00  0.84           C  
ATOM    900  CE2 PHE A  59      30.858  -8.236  -1.571  1.00  0.84           C  
ATOM    901  CZ  PHE A  59      30.761  -9.550  -1.230  1.00  0.84           C  
ATOM    902  H   PHE A  59      26.149  -8.683  -2.839  1.00  0.84           H  
ATOM    903  HA  PHE A  59      26.029  -8.400  -0.012  1.00  0.84           H  
ATOM    904 1HB  PHE A  59      27.184  -6.511  -2.092  1.00  0.84           H  
ATOM    905 2HB  PHE A  59      27.365  -6.304  -0.368  1.00  0.84           H  
ATOM    906  HD1 PHE A  59      27.465  -9.690  -0.521  1.00  0.84           H  
ATOM    907  HD2 PHE A  59      29.842  -6.419  -1.842  1.00  0.84           H  
ATOM    908  HE1 PHE A  59      29.461 -11.107  -0.611  1.00  0.84           H  
ATOM    909  HE2 PHE A  59      31.811  -7.818  -1.878  1.00  0.84           H  
ATOM    910  HZ  PHE A  59      31.639 -10.197  -1.257  1.00  0.84           H  
ATOM    911  N   ALA A  60      24.289  -6.171  -1.683  1.00  0.78           N  
ATOM    912  CA  ALA A  60      23.261  -5.144  -1.487  1.00  0.78           C  
ATOM    913  C   ALA A  60      22.049  -5.661  -0.688  1.00  0.78           C  
ATOM    914  O   ALA A  60      21.443  -4.926   0.101  1.00  0.78           O  
ATOM    915  CB  ALA A  60      22.819  -4.597  -2.819  1.00  0.78           C  
ATOM    916  H   ALA A  60      24.610  -6.457  -2.615  1.00  0.78           H  
ATOM    917  HA  ALA A  60      23.702  -4.338  -0.909  1.00  0.78           H  
ATOM    918 1HB  ALA A  60      22.112  -3.809  -2.644  1.00  0.78           H  
ATOM    919 2HB  ALA A  60      23.678  -4.197  -3.356  1.00  0.78           H  
ATOM    920 3HB  ALA A  60      22.358  -5.390  -3.407  1.00  0.78           H  
ATOM    921  N   ASN A  61      21.669  -6.924  -0.898  1.00  0.75           N  
ATOM    922  CA  ASN A  61      20.497  -7.473  -0.213  1.00  0.75           C  
ATOM    923  C   ASN A  61      20.866  -7.946   1.179  1.00  0.75           C  
ATOM    924  O   ASN A  61      20.098  -7.776   2.130  1.00  0.75           O  
ATOM    925  CB  ASN A  61      19.838  -8.525  -1.073  1.00  0.75           C  
ATOM    926  CG  ASN A  61      19.154  -7.842  -2.203  1.00  0.75           C  
ATOM    927  OD1 ASN A  61      19.684  -7.728  -3.308  1.00  0.75           O  
ATOM    928  ND2 ASN A  61      17.975  -7.360  -1.938  1.00  0.75           N  
ATOM    929  H   ASN A  61      22.205  -7.513  -1.527  1.00  0.75           H  
ATOM    930  HA  ASN A  61      19.767  -6.674  -0.085  1.00  0.75           H  
ATOM    931 1HB  ASN A  61      20.587  -9.225  -1.460  1.00  0.75           H  
ATOM    932 2HB  ASN A  61      19.107  -9.095  -0.497  1.00  0.75           H  
ATOM    933 1HD2 ASN A  61      17.448  -6.875  -2.640  1.00  0.75           H  
ATOM    934 2HD2 ASN A  61      17.589  -7.485  -1.020  1.00  0.75           H  
ATOM    935  N   VAL A  62      22.074  -8.464   1.324  1.00  0.73           N  
ATOM    936  CA  VAL A  62      22.550  -8.859   2.633  1.00  0.73           C  
ATOM    937  C   VAL A  62      22.636  -7.613   3.504  1.00  0.73           C  
ATOM    938  O   VAL A  62      22.193  -7.610   4.651  1.00  0.73           O  
ATOM    939  CB  VAL A  62      23.914  -9.542   2.515  1.00  0.73           C  
ATOM    940  CG1 VAL A  62      24.516  -9.741   3.862  1.00  0.73           C  
ATOM    941  CG2 VAL A  62      23.742 -10.897   1.857  1.00  0.73           C  
ATOM    942  H   VAL A  62      22.672  -8.599   0.510  1.00  0.73           H  
ATOM    943  HA  VAL A  62      21.840  -9.559   3.075  1.00  0.73           H  
ATOM    944  HB  VAL A  62      24.570  -8.921   1.919  1.00  0.73           H  
ATOM    945 1HG1 VAL A  62      25.481 -10.225   3.750  1.00  0.73           H  
ATOM    946 2HG1 VAL A  62      24.642  -8.779   4.333  1.00  0.73           H  
ATOM    947 3HG1 VAL A  62      23.867 -10.356   4.461  1.00  0.73           H  
ATOM    948 1HG2 VAL A  62      24.711 -11.373   1.768  1.00  0.73           H  
ATOM    949 2HG2 VAL A  62      23.084 -11.522   2.466  1.00  0.73           H  
ATOM    950 3HG2 VAL A  62      23.304 -10.782   0.870  1.00  0.73           H  
ATOM    951  N   ALA A  63      23.174  -6.533   2.934  1.00  0.73           N  
ATOM    952  CA  ALA A  63      23.303  -5.266   3.629  1.00  0.73           C  
ATOM    953  C   ALA A  63      21.960  -4.734   4.081  1.00  0.73           C  
ATOM    954  O   ALA A  63      21.822  -4.273   5.216  1.00  0.73           O  
ATOM    955  CB  ALA A  63      23.915  -4.244   2.703  1.00  0.73           C  
ATOM    956  H   ALA A  63      23.531  -6.597   1.988  1.00  0.73           H  
ATOM    957  HA  ALA A  63      23.938  -5.419   4.500  1.00  0.73           H  
ATOM    958 1HB  ALA A  63      24.033  -3.293   3.223  1.00  0.73           H  
ATOM    959 2HB  ALA A  63      24.851  -4.585   2.363  1.00  0.73           H  
ATOM    960 3HB  ALA A  63      23.264  -4.105   1.845  1.00  0.73           H  
ATOM    961  N   SER A  64      20.947  -4.850   3.214  1.00  0.73           N  
ATOM    962  CA  SER A  64      19.620  -4.378   3.561  1.00  0.73           C  
ATOM    963  C   SER A  64      19.112  -5.143   4.761  1.00  0.73           C  
ATOM    964  O   SER A  64      18.649  -4.547   5.735  1.00  0.73           O  
ATOM    965  CB  SER A  64      18.676  -4.548   2.405  1.00  0.73           C  
ATOM    966  OG  SER A  64      17.404  -4.090   2.740  1.00  0.73           O  
ATOM    967  H   SER A  64      21.110  -5.223   2.279  1.00  0.73           H  
ATOM    968  HA  SER A  64      19.680  -3.322   3.818  1.00  0.73           H  
ATOM    969 1HB  SER A  64      19.045  -4.001   1.558  1.00  0.73           H  
ATOM    970 2HB  SER A  64      18.627  -5.592   2.115  1.00  0.73           H  
ATOM    971  HG  SER A  64      16.931  -4.058   1.891  1.00  0.73           H  
ATOM    972  N   TYR A  65      19.250  -6.465   4.715  1.00  0.75           N  
ATOM    973  CA  TYR A  65      18.823  -7.305   5.817  1.00  0.75           C  
ATOM    974  C   TYR A  65      19.489  -6.870   7.111  1.00  0.75           C  
ATOM    975  O   TYR A  65      18.820  -6.638   8.120  1.00  0.75           O  
ATOM    976  CB  TYR A  65      19.150  -8.766   5.536  1.00  0.75           C  
ATOM    977  CG  TYR A  65      18.842  -9.684   6.693  1.00  0.75           C  
ATOM    978  CD1 TYR A  65      17.549 -10.132   6.913  1.00  0.75           C  
ATOM    979  CD2 TYR A  65      19.863 -10.077   7.544  1.00  0.75           C  
ATOM    980  CE1 TYR A  65      17.291 -10.971   7.981  1.00  0.75           C  
ATOM    981  CE2 TYR A  65      19.598 -10.912   8.599  1.00  0.75           C  
ATOM    982  CZ  TYR A  65      18.334 -11.360   8.822  1.00  0.75           C  
ATOM    983  OH  TYR A  65      18.094 -12.190   9.886  1.00  0.75           O  
ATOM    984  H   TYR A  65      19.652  -6.897   3.880  1.00  0.75           H  
ATOM    985  HA  TYR A  65      17.744  -7.195   5.936  1.00  0.75           H  
ATOM    986 1HB  TYR A  65      18.583  -9.096   4.674  1.00  0.75           H  
ATOM    987 2HB  TYR A  65      20.198  -8.874   5.291  1.00  0.75           H  
ATOM    988  HD1 TYR A  65      16.740  -9.821   6.250  1.00  0.75           H  
ATOM    989  HD2 TYR A  65      20.878  -9.720   7.375  1.00  0.75           H  
ATOM    990  HE1 TYR A  65      16.275 -11.322   8.163  1.00  0.75           H  
ATOM    991  HE2 TYR A  65      20.392 -11.215   9.265  1.00  0.75           H  
ATOM    992  HH  TYR A  65      17.145 -12.267  10.015  1.00  0.75           H  
ATOM    993  N   ILE A  66      20.810  -6.729   7.078  1.00  0.77           N  
ATOM    994  CA  ILE A  66      21.563  -6.366   8.261  1.00  0.77           C  
ATOM    995  C   ILE A  66      21.112  -5.035   8.845  1.00  0.77           C  
ATOM    996  O   ILE A  66      20.900  -4.919  10.056  1.00  0.77           O  
ATOM    997  CB  ILE A  66      23.067  -6.328   7.940  1.00  0.77           C  
ATOM    998  CG1 ILE A  66      23.590  -7.764   7.644  1.00  0.77           C  
ATOM    999  CG2 ILE A  66      23.840  -5.686   9.064  1.00  0.77           C  
ATOM   1000  CD1 ILE A  66      24.970  -7.780   7.027  1.00  0.77           C  
ATOM   1001  H   ILE A  66      21.307  -6.901   6.200  1.00  0.77           H  
ATOM   1002  HA  ILE A  66      21.389  -7.140   9.015  1.00  0.77           H  
ATOM   1003  HB  ILE A  66      23.213  -5.740   7.029  1.00  0.77           H  
ATOM   1004 1HG1 ILE A  66      23.622  -8.327   8.576  1.00  0.77           H  
ATOM   1005 2HG1 ILE A  66      22.900  -8.260   6.965  1.00  0.77           H  
ATOM   1006 1HG2 ILE A  66      24.899  -5.648   8.798  1.00  0.77           H  
ATOM   1007 2HG2 ILE A  66      23.479  -4.672   9.232  1.00  0.77           H  
ATOM   1008 3HG2 ILE A  66      23.706  -6.269   9.964  1.00  0.77           H  
ATOM   1009 1HD1 ILE A  66      25.278  -8.809   6.845  1.00  0.77           H  
ATOM   1010 2HD1 ILE A  66      24.947  -7.232   6.085  1.00  0.77           H  
ATOM   1011 3HD1 ILE A  66      25.675  -7.304   7.697  1.00  0.77           H  
ATOM   1012  N   LYS A  67      20.949  -4.024   7.988  1.00  0.80           N  
ATOM   1013  CA  LYS A  67      20.512  -2.717   8.457  1.00  0.80           C  
ATOM   1014  C   LYS A  67      19.101  -2.769   9.051  1.00  0.80           C  
ATOM   1015  O   LYS A  67      18.820  -2.114  10.065  1.00  0.80           O  
ATOM   1016  CB  LYS A  67      20.596  -1.709   7.315  1.00  0.80           C  
ATOM   1017  CG  LYS A  67      22.040  -1.352   6.952  1.00  0.80           C  
ATOM   1018  CD  LYS A  67      22.110  -0.460   5.741  1.00  0.80           C  
ATOM   1019  CE  LYS A  67      21.626   0.948   6.060  1.00  0.80           C  
ATOM   1020  NZ  LYS A  67      21.791   1.854   4.896  1.00  0.80           N  
ATOM   1021  H   LYS A  67      21.140  -4.166   6.995  1.00  0.80           H  
ATOM   1022  HA  LYS A  67      21.191  -2.394   9.244  1.00  0.80           H  
ATOM   1023 1HB  LYS A  67      20.120  -2.133   6.423  1.00  0.80           H  
ATOM   1024 2HB  LYS A  67      20.062  -0.799   7.579  1.00  0.80           H  
ATOM   1025 1HG  LYS A  67      22.513  -0.848   7.793  1.00  0.80           H  
ATOM   1026 2HG  LYS A  67      22.590  -2.271   6.744  1.00  0.80           H  
ATOM   1027 1HD  LYS A  67      23.128  -0.421   5.357  1.00  0.80           H  
ATOM   1028 2HD  LYS A  67      21.468  -0.879   4.956  1.00  0.80           H  
ATOM   1029 1HE  LYS A  67      20.576   0.901   6.336  1.00  0.80           H  
ATOM   1030 2HE  LYS A  67      22.198   1.349   6.896  1.00  0.80           H  
ATOM   1031 1HZ  LYS A  67      21.458   2.773   5.115  1.00  0.80           H  
ATOM   1032 2HZ  LYS A  67      22.764   1.903   4.637  1.00  0.80           H  
ATOM   1033 3HZ  LYS A  67      21.274   1.473   4.095  1.00  0.80           H  
ATOM   1034  N   GLN A  68      18.208  -3.558   8.447  1.00  0.83           N  
ATOM   1035  CA  GLN A  68      16.858  -3.668   8.983  1.00  0.83           C  
ATOM   1036  C   GLN A  68      16.866  -4.353  10.341  1.00  0.83           C  
ATOM   1037  O   GLN A  68      16.164  -3.928  11.267  1.00  0.83           O  
ATOM   1038  CB  GLN A  68      15.953  -4.402   7.997  1.00  0.83           C  
ATOM   1039  CG  GLN A  68      15.659  -3.583   6.770  1.00  0.83           C  
ATOM   1040  CD  GLN A  68      14.815  -4.287   5.775  1.00  0.83           C  
ATOM   1041  OE1 GLN A  68      14.612  -5.508   5.820  1.00  0.83           O  
ATOM   1042  NE2 GLN A  68      14.287  -3.498   4.843  1.00  0.83           N  
ATOM   1043  H   GLN A  68      18.460  -4.072   7.600  1.00  0.83           H  
ATOM   1044  HA  GLN A  68      16.461  -2.666   9.115  1.00  0.83           H  
ATOM   1045 1HB  GLN A  68      16.444  -5.324   7.676  1.00  0.83           H  
ATOM   1046 2HB  GLN A  68      15.031  -4.670   8.465  1.00  0.83           H  
ATOM   1047 1HG  GLN A  68      15.129  -2.684   7.079  1.00  0.83           H  
ATOM   1048 2HG  GLN A  68      16.594  -3.310   6.291  1.00  0.83           H  
ATOM   1049 1HE2 GLN A  68      13.688  -3.866   4.135  1.00  0.83           H  
ATOM   1050 2HE2 GLN A  68      14.487  -2.518   4.858  1.00  0.83           H  
ATOM   1051  N   GLU A  69      17.701  -5.374  10.507  1.00  0.88           N  
ATOM   1052  CA  GLU A  69      17.739  -6.036  11.796  1.00  0.88           C  
ATOM   1053  C   GLU A  69      18.282  -5.076  12.854  1.00  0.88           C  
ATOM   1054  O   GLU A  69      17.707  -4.967  13.942  1.00  0.88           O  
ATOM   1055  CB  GLU A  69      18.598  -7.292  11.707  1.00  0.88           C  
ATOM   1056  CG  GLU A  69      17.987  -8.428  10.864  1.00  0.88           C  
ATOM   1057  CD  GLU A  69      16.739  -9.059  11.443  1.00  0.88           C  
ATOM   1058  OE1 GLU A  69      16.797  -9.502  12.558  1.00  0.88           O  
ATOM   1059  OE2 GLU A  69      15.720  -9.079  10.783  1.00  0.88           O  
ATOM   1060  H   GLU A  69      18.272  -5.712   9.726  1.00  0.88           H  
ATOM   1061  HA  GLU A  69      16.722  -6.319  12.073  1.00  0.88           H  
ATOM   1062 1HB  GLU A  69      19.538  -7.021  11.234  1.00  0.88           H  
ATOM   1063 2HB  GLU A  69      18.820  -7.670  12.705  1.00  0.88           H  
ATOM   1064 1HG  GLU A  69      17.751  -8.049   9.875  1.00  0.88           H  
ATOM   1065 2HG  GLU A  69      18.747  -9.191  10.754  1.00  0.88           H  
ATOM   1066  N   LYS A  70      19.320  -4.300  12.487  1.00  0.93           N  
ATOM   1067  CA  LYS A  70      19.931  -3.315  13.384  1.00  0.93           C  
ATOM   1068  C   LYS A  70      18.896  -2.269  13.804  1.00  0.93           C  
ATOM   1069  O   LYS A  70      18.853  -1.825  14.949  1.00  0.93           O  
ATOM   1070  CB  LYS A  70      21.117  -2.633  12.702  1.00  0.93           C  
ATOM   1071  CG  LYS A  70      21.925  -1.704  13.600  1.00  0.93           C  
ATOM   1072  CD  LYS A  70      23.094  -1.099  12.826  1.00  0.93           C  
ATOM   1073  CE  LYS A  70      23.986  -0.232  13.701  1.00  0.93           C  
ATOM   1074  NZ  LYS A  70      25.065   0.409  12.901  1.00  0.93           N  
ATOM   1075  H   LYS A  70      19.738  -4.437  11.566  1.00  0.93           H  
ATOM   1076  HA  LYS A  70      20.281  -3.828  14.281  1.00  0.93           H  
ATOM   1077 1HB  LYS A  70      21.790  -3.395  12.303  1.00  0.93           H  
ATOM   1078 2HB  LYS A  70      20.757  -2.048  11.858  1.00  0.93           H  
ATOM   1079 1HG  LYS A  70      21.282  -0.906  13.971  1.00  0.93           H  
ATOM   1080 2HG  LYS A  70      22.311  -2.268  14.453  1.00  0.93           H  
ATOM   1081 1HD  LYS A  70      23.704  -1.899  12.392  1.00  0.93           H  
ATOM   1082 2HD  LYS A  70      22.705  -0.491  12.009  1.00  0.93           H  
ATOM   1083 1HE  LYS A  70      23.395   0.541  14.188  1.00  0.93           H  
ATOM   1084 2HE  LYS A  70      24.444  -0.863  14.462  1.00  0.93           H  
ATOM   1085 1HZ  LYS A  70      25.662   0.959  13.489  1.00  0.93           H  
ATOM   1086 2HZ  LYS A  70      25.628  -0.309  12.425  1.00  0.93           H  
ATOM   1087 3HZ  LYS A  70      24.661   0.995  12.196  1.00  0.93           H  
ATOM   1088  N   THR A  71      18.040  -1.887  12.859  1.00  0.99           N  
ATOM   1089  CA  THR A  71      16.997  -0.911  13.110  1.00  0.99           C  
ATOM   1090  C   THR A  71      16.026  -1.406  14.181  1.00  0.99           C  
ATOM   1091  O   THR A  71      15.619  -0.635  15.052  1.00  0.99           O  
ATOM   1092  CB  THR A  71      16.217  -0.596  11.820  1.00  0.99           C  
ATOM   1093  OG1 THR A  71      17.118  -0.039  10.842  1.00  0.99           O  
ATOM   1094  CG2 THR A  71      15.095   0.383  12.105  1.00  0.99           C  
ATOM   1095  H   THR A  71      18.142  -2.259  11.917  1.00  0.99           H  
ATOM   1096  HA  THR A  71      17.459   0.005  13.468  1.00  0.99           H  
ATOM   1097  HB  THR A  71      15.791  -1.506  11.425  1.00  0.99           H  
ATOM   1098  HG1 THR A  71      17.813  -0.708  10.625  1.00  0.99           H  
ATOM   1099 1HG2 THR A  71      14.553   0.589  11.184  1.00  0.99           H  
ATOM   1100 2HG2 THR A  71      14.415  -0.053  12.837  1.00  0.99           H  
ATOM   1101 3HG2 THR A  71      15.509   1.310  12.499  1.00  0.99           H  
ATOM   1102  N   THR A  72      15.649  -2.690  14.123  1.00  1.04           N  
ATOM   1103  CA  THR A  72      14.700  -3.207  15.107  1.00  1.04           C  
ATOM   1104  C   THR A  72      15.369  -3.628  16.424  1.00  1.04           C  
ATOM   1105  O   THR A  72      14.696  -3.714  17.463  1.00  1.04           O  
ATOM   1106  CB  THR A  72      13.925  -4.411  14.551  1.00  1.04           C  
ATOM   1107  OG1 THR A  72      14.825  -5.502  14.300  1.00  1.04           O  
ATOM   1108  CG2 THR A  72      13.240  -4.027  13.263  1.00  1.04           C  
ATOM   1109  H   THR A  72      16.000  -3.284  13.367  1.00  1.04           H  
ATOM   1110  HA  THR A  72      13.985  -2.417  15.335  1.00  1.04           H  
ATOM   1111  HB  THR A  72      13.175  -4.728  15.270  1.00  1.04           H  
ATOM   1112  HG1 THR A  72      15.708  -5.165  14.045  1.00  1.04           H  
ATOM   1113 1HG2 THR A  72      12.692  -4.887  12.888  1.00  1.04           H  
ATOM   1114 2HG2 THR A  72      12.549  -3.206  13.445  1.00  1.04           H  
ATOM   1115 3HG2 THR A  72      13.983  -3.718  12.534  1.00  1.04           H  
ATOM   1116  N   ARG A  73      16.680  -3.881  16.391  1.00  1.06           N  
ATOM   1117  CA  ARG A  73      17.427  -4.274  17.578  1.00  1.06           C  
ATOM   1118  C   ARG A  73      18.762  -3.549  17.620  1.00  1.06           C  
ATOM   1119  O   ARG A  73      19.620  -3.760  16.772  1.00  1.06           O  
ATOM   1120  CB  ARG A  73      17.692  -5.782  17.576  1.00  1.06           C  
ATOM   1121  CG  ARG A  73      16.460  -6.668  17.686  1.00  1.06           C  
ATOM   1122  CD  ARG A  73      15.855  -6.591  19.041  1.00  1.06           C  
ATOM   1123  NE  ARG A  73      14.722  -7.482  19.188  1.00  1.06           N  
ATOM   1124  CZ  ARG A  73      13.444  -7.190  18.855  1.00  1.06           C  
ATOM   1125  NH1 ARG A  73      13.114  -6.013  18.354  1.00  1.06           N  
ATOM   1126  NH2 ARG A  73      12.504  -8.106  19.039  1.00  1.06           N  
ATOM   1127  H   ARG A  73      17.172  -3.833  15.503  1.00  1.06           H  
ATOM   1128  HA  ARG A  73      16.852  -4.009  18.463  1.00  1.06           H  
ATOM   1129 1HB  ARG A  73      18.186  -6.050  16.644  1.00  1.06           H  
ATOM   1130 2HB  ARG A  73      18.368  -6.042  18.391  1.00  1.06           H  
ATOM   1131 1HG  ARG A  73      15.713  -6.378  16.952  1.00  1.06           H  
ATOM   1132 2HG  ARG A  73      16.752  -7.701  17.501  1.00  1.06           H  
ATOM   1133 1HD  ARG A  73      16.605  -6.876  19.780  1.00  1.06           H  
ATOM   1134 2HD  ARG A  73      15.518  -5.574  19.235  1.00  1.06           H  
ATOM   1135  HE  ARG A  73      14.914  -8.404  19.561  1.00  1.06           H  
ATOM   1136 1HH1 ARG A  73      13.821  -5.278  18.193  1.00  1.06           H  
ATOM   1137 2HH1 ARG A  73      12.155  -5.822  18.116  1.00  1.06           H  
ATOM   1138 1HH2 ARG A  73      12.748  -9.008  19.425  1.00  1.06           H  
ATOM   1139 2HH2 ARG A  73      11.546  -7.901  18.798  1.00  1.06           H  
ATOM   1140  N   LYS A  74      18.986  -2.739  18.649  1.00  1.05           N  
ATOM   1141  CA  LYS A  74      20.241  -1.994  18.692  1.00  1.05           C  
ATOM   1142  C   LYS A  74      21.425  -2.870  19.095  1.00  1.05           C  
ATOM   1143  O   LYS A  74      22.564  -2.624  18.698  1.00  1.05           O  
ATOM   1144  CB  LYS A  74      20.124  -0.811  19.662  1.00  1.05           C  
ATOM   1145  CG  LYS A  74      20.102  -1.193  21.148  1.00  1.05           C  
ATOM   1146  CD  LYS A  74      19.939   0.022  22.051  1.00  1.05           C  
ATOM   1147  CE  LYS A  74      19.880  -0.377  23.542  1.00  1.05           C  
ATOM   1148  NZ  LYS A  74      21.184  -0.924  24.055  1.00  1.05           N  
ATOM   1149  H   LYS A  74      18.279  -2.594  19.354  1.00  1.05           H  
ATOM   1150  HA  LYS A  74      20.438  -1.605  17.690  1.00  1.05           H  
ATOM   1151 1HB  LYS A  74      20.968  -0.138  19.511  1.00  1.05           H  
ATOM   1152 2HB  LYS A  74      19.216  -0.249  19.442  1.00  1.05           H  
ATOM   1153 1HG  LYS A  74      19.309  -1.913  21.349  1.00  1.05           H  
ATOM   1154 2HG  LYS A  74      21.051  -1.651  21.400  1.00  1.05           H  
ATOM   1155 1HD  LYS A  74      20.783   0.695  21.901  1.00  1.05           H  
ATOM   1156 2HD  LYS A  74      19.024   0.549  21.788  1.00  1.05           H  
ATOM   1157 1HE  LYS A  74      19.616   0.502  24.126  1.00  1.05           H  
ATOM   1158 2HE  LYS A  74      19.109  -1.136  23.677  1.00  1.05           H  
ATOM   1159 1HZ  LYS A  74      21.087  -1.163  25.033  1.00  1.05           H  
ATOM   1160 2HZ  LYS A  74      21.473  -1.788  23.541  1.00  1.05           H  
ATOM   1161 3HZ  LYS A  74      21.905  -0.239  23.954  1.00  1.05           H  
ATOM   1162  N   ASP A  75      21.162  -3.939  19.844  1.00  1.00           N  
ATOM   1163  CA  ASP A  75      22.248  -4.759  20.369  1.00  1.00           C  
ATOM   1164  C   ASP A  75      22.641  -5.843  19.380  1.00  1.00           C  
ATOM   1165  O   ASP A  75      22.523  -7.036  19.673  1.00  1.00           O  
ATOM   1166  CB  ASP A  75      21.818  -5.382  21.697  1.00  1.00           C  
ATOM   1167  CG  ASP A  75      21.497  -4.284  22.730  1.00  1.00           C  
ATOM   1168  OD1 ASP A  75      22.204  -3.288  22.780  1.00  1.00           O  
ATOM   1169  OD2 ASP A  75      20.526  -4.409  23.425  1.00  1.00           O  
ATOM   1170  H   ASP A  75      20.208  -4.145  20.089  1.00  1.00           H  
ATOM   1171  HA  ASP A  75      23.112  -4.120  20.539  1.00  1.00           H  
ATOM   1172 1HB  ASP A  75      20.939  -6.011  21.551  1.00  1.00           H  
ATOM   1173 2HB  ASP A  75      22.614  -6.015  22.088  1.00  1.00           H  
ATOM   1174  N   VAL A  76      23.108  -5.399  18.220  1.00  0.92           N  
ATOM   1175  CA  VAL A  76      23.473  -6.279  17.122  1.00  0.92           C  
ATOM   1176  C   VAL A  76      24.910  -6.115  16.686  1.00  0.92           C  
ATOM   1177  O   VAL A  76      25.368  -5.010  16.395  1.00  0.92           O  
ATOM   1178  CB  VAL A  76      22.557  -6.053  15.906  1.00  0.92           C  
ATOM   1179  CG1 VAL A  76      23.003  -6.931  14.731  1.00  0.92           C  
ATOM   1180  CG2 VAL A  76      21.140  -6.410  16.272  1.00  0.92           C  
ATOM   1181  H   VAL A  76      23.176  -4.386  18.119  1.00  0.92           H  
ATOM   1182  HA  VAL A  76      23.324  -7.298  17.454  1.00  0.92           H  
ATOM   1183  HB  VAL A  76      22.609  -5.004  15.606  1.00  0.92           H  
ATOM   1184 1HG1 VAL A  76      22.341  -6.761  13.884  1.00  0.92           H  
ATOM   1185 2HG1 VAL A  76      24.025  -6.686  14.444  1.00  0.92           H  
ATOM   1186 3HG1 VAL A  76      22.955  -7.975  15.036  1.00  0.92           H  
ATOM   1187 1HG2 VAL A  76      20.485  -6.236  15.418  1.00  0.92           H  
ATOM   1188 2HG2 VAL A  76      21.093  -7.448  16.554  1.00  0.92           H  
ATOM   1189 3HG2 VAL A  76      20.821  -5.802  17.100  1.00  0.92           H  
ATOM   1190  N   PHE A  77      25.607  -7.236  16.637  1.00  0.84           N  
ATOM   1191  CA  PHE A  77      26.993  -7.270  16.207  1.00  0.84           C  
ATOM   1192  C   PHE A  77      27.039  -7.996  14.859  1.00  0.84           C  
ATOM   1193  O   PHE A  77      26.339  -8.999  14.695  1.00  0.84           O  
ATOM   1194  CB  PHE A  77      27.815  -7.970  17.282  1.00  0.84           C  
ATOM   1195  CG  PHE A  77      29.253  -7.913  17.085  1.00  0.84           C  
ATOM   1196  CD1 PHE A  77      29.902  -6.743  17.384  1.00  0.84           C  
ATOM   1197  CD2 PHE A  77      29.984  -8.982  16.638  1.00  0.84           C  
ATOM   1198  CE1 PHE A  77      31.233  -6.634  17.234  1.00  0.84           C  
ATOM   1199  CE2 PHE A  77      31.338  -8.854  16.495  1.00  0.84           C  
ATOM   1200  CZ  PHE A  77      31.957  -7.694  16.785  1.00  0.84           C  
ATOM   1201  H   PHE A  77      25.142  -8.098  16.925  1.00  0.84           H  
ATOM   1202  HA  PHE A  77      27.363  -6.251  16.068  1.00  0.84           H  
ATOM   1203 1HB  PHE A  77      27.590  -7.527  18.248  1.00  0.84           H  
ATOM   1204 2HB  PHE A  77      27.520  -9.020  17.329  1.00  0.84           H  
ATOM   1205  HD1 PHE A  77      29.322  -5.891  17.739  1.00  0.84           H  
ATOM   1206  HD2 PHE A  77      29.484  -9.923  16.401  1.00  0.84           H  
ATOM   1207  HE1 PHE A  77      31.711  -5.696  17.465  1.00  0.84           H  
ATOM   1208  HE2 PHE A  77      31.919  -9.666  16.154  1.00  0.84           H  
ATOM   1209  HZ  PHE A  77      33.022  -7.612  16.656  1.00  0.84           H  
ATOM   1210  N   VAL A  78      27.810  -7.483  13.893  1.00  0.76           N  
ATOM   1211  CA  VAL A  78      27.877  -8.113  12.563  1.00  0.76           C  
ATOM   1212  C   VAL A  78      29.266  -8.705  12.244  1.00  0.76           C  
ATOM   1213  O   VAL A  78      30.290  -8.006  12.217  1.00  0.76           O  
ATOM   1214  CB  VAL A  78      27.471  -7.095  11.500  1.00  0.76           C  
ATOM   1215  CG1 VAL A  78      27.543  -7.729  10.128  1.00  0.76           C  
ATOM   1216  CG2 VAL A  78      26.077  -6.566  11.803  1.00  0.76           C  
ATOM   1217  H   VAL A  78      28.346  -6.626  14.080  1.00  0.76           H  
ATOM   1218  HA  VAL A  78      27.156  -8.929  12.536  1.00  0.76           H  
ATOM   1219  HB  VAL A  78      28.177  -6.262  11.522  1.00  0.76           H  
ATOM   1220 1HG1 VAL A  78      27.280  -6.983   9.379  1.00  0.76           H  
ATOM   1221 2HG1 VAL A  78      28.551  -8.088   9.950  1.00  0.76           H  
ATOM   1222 3HG1 VAL A  78      26.846  -8.567  10.078  1.00  0.76           H  
ATOM   1223 1HG2 VAL A  78      25.820  -5.825  11.059  1.00  0.76           H  
ATOM   1224 2HG2 VAL A  78      25.362  -7.380  11.784  1.00  0.76           H  
ATOM   1225 3HG2 VAL A  78      26.071  -6.097  12.788  1.00  0.76           H  
ATOM   1226  N   MET A  79      29.270  -9.998  11.951  1.00  0.71           N  
ATOM   1227  CA  MET A  79      30.493 -10.765  11.756  1.00  0.71           C  
ATOM   1228  C   MET A  79      30.606 -11.535  10.411  1.00  0.71           C  
ATOM   1229  O   MET A  79      29.621 -12.102   9.936  1.00  0.71           O  
ATOM   1230  CB  MET A  79      30.525 -11.683  12.968  1.00  0.71           C  
ATOM   1231  CG  MET A  79      31.546 -12.574  13.047  1.00  0.71           C  
ATOM   1232  SD  MET A  79      31.456 -13.570  14.567  1.00  0.71           S  
ATOM   1233  CE  MET A  79      31.891 -12.361  15.724  1.00  0.71           C  
ATOM   1234  H   MET A  79      28.380 -10.499  11.953  1.00  0.71           H  
ATOM   1235  HA  MET A  79      31.332 -10.075  11.808  1.00  0.71           H  
ATOM   1236 1HB  MET A  79      30.569 -11.069  13.865  1.00  0.71           H  
ATOM   1237 2HB  MET A  79      29.588 -12.244  13.014  1.00  0.71           H  
ATOM   1238 1HG  MET A  79      31.506 -13.218  12.178  1.00  0.71           H  
ATOM   1239 2HG  MET A  79      32.434 -12.014  13.031  1.00  0.71           H  
ATOM   1240 1HE  MET A  79      31.911 -12.766  16.720  1.00  0.71           H  
ATOM   1241 2HE  MET A  79      32.870 -11.973  15.479  1.00  0.71           H  
ATOM   1242 3HE  MET A  79      31.155 -11.586  15.671  1.00  0.71           H  
ATOM   1243  N   CYS A  80      31.810 -11.579   9.813  1.00  0.69           N  
ATOM   1244  CA  CYS A  80      31.996 -12.368   8.575  1.00  0.69           C  
ATOM   1245  C   CYS A  80      33.222 -13.278   8.634  1.00  0.69           C  
ATOM   1246  O   CYS A  80      34.328 -12.840   8.926  1.00  0.69           O  
ATOM   1247  CB  CYS A  80      32.110 -11.502   7.333  1.00  0.69           C  
ATOM   1248  SG  CYS A  80      32.296 -12.523   5.853  1.00  0.69           S  
ATOM   1249  H   CYS A  80      32.583 -11.047  10.219  1.00  0.69           H  
ATOM   1250  HA  CYS A  80      31.123 -13.003   8.450  1.00  0.69           H  
ATOM   1251 1HB  CYS A  80      31.209 -10.897   7.225  1.00  0.69           H  
ATOM   1252 2HB  CYS A  80      32.965 -10.834   7.413  1.00  0.69           H  
ATOM   1253  HG  CYS A  80      31.214 -13.307   6.105  1.00  0.69           H  
ATOM   1254  N   ALA A  81      33.013 -14.553   8.342  1.00  0.69           N  
ATOM   1255  CA  ALA A  81      34.073 -15.562   8.523  1.00  0.69           C  
ATOM   1256  C   ALA A  81      35.083 -15.722   7.385  1.00  0.69           C  
ATOM   1257  O   ALA A  81      35.899 -16.641   7.435  1.00  0.69           O  
ATOM   1258  CB  ALA A  81      33.453 -16.890   8.822  1.00  0.69           C  
ATOM   1259  H   ALA A  81      32.078 -14.815   8.018  1.00  0.69           H  
ATOM   1260  HA  ALA A  81      34.648 -15.263   9.388  1.00  0.69           H  
ATOM   1261 1HB  ALA A  81      34.240 -17.615   9.038  1.00  0.69           H  
ATOM   1262 2HB  ALA A  81      32.800 -16.826   9.678  1.00  0.69           H  
ATOM   1263 3HB  ALA A  81      32.891 -17.197   7.966  1.00  0.69           H  
ATOM   1264  N   GLY A  82      35.006 -14.904   6.342  1.00  0.72           N  
ATOM   1265  CA  GLY A  82      36.007 -14.997   5.274  1.00  0.72           C  
ATOM   1266  C   GLY A  82      35.520 -15.565   3.950  1.00  0.72           C  
ATOM   1267  O   GLY A  82      34.316 -15.721   3.725  1.00  0.72           O  
ATOM   1268  H   GLY A  82      34.300 -14.180   6.321  1.00  0.72           H  
ATOM   1269 1HA  GLY A  82      36.418 -14.002   5.102  1.00  0.72           H  
ATOM   1270 2HA  GLY A  82      36.843 -15.599   5.630  1.00  0.72           H  
ATOM   1271  N   ASP A  83      36.494 -15.839   3.055  1.00  0.77           N  
ATOM   1272  CA  ASP A  83      36.265 -16.285   1.671  1.00  0.77           C  
ATOM   1273  C   ASP A  83      35.378 -15.290   0.942  1.00  0.77           C  
ATOM   1274  O   ASP A  83      34.267 -15.615   0.526  1.00  0.77           O  
ATOM   1275  CB  ASP A  83      35.664 -17.688   1.624  1.00  0.77           C  
ATOM   1276  CG  ASP A  83      35.743 -18.310   0.227  1.00  0.77           C  
ATOM   1277  OD1 ASP A  83      36.520 -17.823  -0.545  1.00  0.77           O  
ATOM   1278  OD2 ASP A  83      35.058 -19.265  -0.052  1.00  0.77           O  
ATOM   1279  H   ASP A  83      37.447 -15.697   3.351  1.00  0.77           H  
ATOM   1280  HA  ASP A  83      37.228 -16.312   1.157  1.00  0.77           H  
ATOM   1281 1HB  ASP A  83      36.178 -18.326   2.325  1.00  0.77           H  
ATOM   1282 2HB  ASP A  83      34.640 -17.646   1.923  1.00  0.77           H  
ATOM   1283  N   MET A  84      35.866 -14.056   0.912  1.00  0.83           N  
ATOM   1284  CA  MET A  84      35.225 -12.878   0.367  1.00  0.83           C  
ATOM   1285  C   MET A  84      35.571 -12.590  -1.103  1.00  0.83           C  
ATOM   1286  O   MET A  84      34.734 -12.127  -1.869  1.00  0.83           O  
ATOM   1287  CB  MET A  84      35.715 -11.728   1.231  1.00  0.83           C  
ATOM   1288  CG  MET A  84      35.269 -11.791   2.664  1.00  0.83           C  
ATOM   1289  SD  MET A  84      36.064 -10.556   3.655  1.00  0.83           S  
ATOM   1290  CE  MET A  84      35.136 -10.576   5.149  1.00  0.83           C  
ATOM   1291  H   MET A  84      36.819 -13.927   1.242  1.00  0.83           H  
ATOM   1292  HA  MET A  84      34.145 -12.996   0.447  1.00  0.83           H  
ATOM   1293 1HB  MET A  84      36.803 -11.675   1.203  1.00  0.83           H  
ATOM   1294 2HB  MET A  84      35.340 -10.808   0.837  1.00  0.83           H  
ATOM   1295 1HG  MET A  84      34.208 -11.653   2.720  1.00  0.83           H  
ATOM   1296 2HG  MET A  84      35.510 -12.762   3.070  1.00  0.83           H  
ATOM   1297 1HE  MET A  84      35.542  -9.831   5.819  1.00  0.83           H  
ATOM   1298 2HE  MET A  84      34.097 -10.331   4.931  1.00  0.83           H  
ATOM   1299 3HE  MET A  84      35.199 -11.565   5.605  1.00  0.83           H  
ATOM   1300  N   VAL A  85      36.823 -12.852  -1.483  1.00  0.90           N  
ATOM   1301  CA  VAL A  85      37.336 -12.442  -2.796  1.00  0.90           C  
ATOM   1302  C   VAL A  85      36.955 -13.192  -4.057  1.00  0.90           C  
ATOM   1303  O   VAL A  85      36.659 -12.556  -5.066  1.00  0.90           O  
ATOM   1304  CB  VAL A  85      38.846 -12.317  -2.725  1.00  0.90           C  
ATOM   1305  CG1 VAL A  85      39.447 -12.053  -4.112  1.00  0.90           C  
ATOM   1306  CG2 VAL A  85      39.135 -11.172  -1.830  1.00  0.90           C  
ATOM   1307  H   VAL A  85      37.462 -13.254  -0.796  1.00  0.90           H  
ATOM   1308  HA  VAL A  85      37.002 -11.448  -2.942  1.00  0.90           H  
ATOM   1309  HB  VAL A  85      39.274 -13.239  -2.315  1.00  0.90           H  
ATOM   1310 1HG1 VAL A  85      40.524 -11.947  -4.024  1.00  0.90           H  
ATOM   1311 2HG1 VAL A  85      39.221 -12.889  -4.775  1.00  0.90           H  
ATOM   1312 3HG1 VAL A  85      39.024 -11.138  -4.523  1.00  0.90           H  
ATOM   1313 1HG2 VAL A  85      40.174 -11.085  -1.740  1.00  0.90           H  
ATOM   1314 2HG2 VAL A  85      38.718 -10.261  -2.237  1.00  0.90           H  
ATOM   1315 3HG2 VAL A  85      38.698 -11.355  -0.867  1.00  0.90           H  
ATOM   1316  N   GLN A  86      36.994 -14.506  -4.074  1.00  0.96           N  
ATOM   1317  CA  GLN A  86      36.682 -15.144  -5.347  1.00  0.96           C  
ATOM   1318  C   GLN A  86      35.207 -14.950  -5.634  1.00  0.96           C  
ATOM   1319  O   GLN A  86      34.394 -15.035  -4.719  1.00  0.96           O  
ATOM   1320  CB  GLN A  86      37.092 -16.599  -5.330  1.00  0.96           C  
ATOM   1321  CG  GLN A  86      38.589 -16.754  -5.155  1.00  0.96           C  
ATOM   1322  CD  GLN A  86      39.421 -16.107  -6.271  1.00  0.96           C  
ATOM   1323  OE1 GLN A  86      38.956 -15.252  -7.029  1.00  0.96           O  
ATOM   1324  NE2 GLN A  86      40.672 -16.521  -6.382  1.00  0.96           N  
ATOM   1325  H   GLN A  86      37.230 -15.039  -3.249  1.00  0.96           H  
ATOM   1326  HA  GLN A  86      37.242 -14.648  -6.140  1.00  0.96           H  
ATOM   1327 1HB  GLN A  86      36.596 -17.117  -4.508  1.00  0.96           H  
ATOM   1328 2HB  GLN A  86      36.789 -17.082  -6.261  1.00  0.96           H  
ATOM   1329 1HG  GLN A  86      38.843 -16.229  -4.251  1.00  0.96           H  
ATOM   1330 2HG  GLN A  86      38.857 -17.802  -5.062  1.00  0.96           H  
ATOM   1331 1HE2 GLN A  86      41.269 -16.139  -7.088  1.00  0.96           H  
ATOM   1332 2HE2 GLN A  86      41.044 -17.229  -5.739  1.00  0.96           H  
ATOM   1333  N   GLY A  87      34.855 -14.680  -6.885  1.00  1.01           N  
ATOM   1334  CA  GLY A  87      33.461 -14.400  -7.226  1.00  1.01           C  
ATOM   1335  C   GLY A  87      33.368 -13.535  -8.481  1.00  1.01           C  
ATOM   1336  O   GLY A  87      33.975 -13.848  -9.504  1.00  1.01           O  
ATOM   1337  H   GLY A  87      35.571 -14.635  -7.599  1.00  1.01           H  
ATOM   1338 1HA  GLY A  87      32.945 -15.343  -7.398  1.00  1.01           H  
ATOM   1339 2HA  GLY A  87      32.958 -13.914  -6.402  1.00  1.01           H  
ATOM   1340  N   SER A  88      32.542 -12.485  -8.417  1.00  1.05           N  
ATOM   1341  CA  SER A  88      32.307 -11.579  -9.529  1.00  1.05           C  
ATOM   1342  C   SER A  88      33.572 -11.056 -10.175  1.00  1.05           C  
ATOM   1343  O   SER A  88      34.588 -10.790  -9.524  1.00  1.05           O  
ATOM   1344  CB  SER A  88      31.523 -10.369  -9.076  1.00  1.05           C  
ATOM   1345  OG  SER A  88      31.433  -9.407 -10.116  1.00  1.05           O  
ATOM   1346  H   SER A  88      32.065 -12.254  -7.546  1.00  1.05           H  
ATOM   1347  HA  SER A  88      31.733 -12.121 -10.286  1.00  1.05           H  
ATOM   1348 1HB  SER A  88      30.523 -10.670  -8.762  1.00  1.05           H  
ATOM   1349 2HB  SER A  88      32.016  -9.925  -8.210  1.00  1.05           H  
ATOM   1350  HG  SER A  88      30.805  -9.772 -10.750  1.00  1.05           H  
ATOM   1351  N   ALA A  89      33.444 -10.750 -11.457  1.00  1.07           N  
ATOM   1352  CA  ALA A  89      34.523 -10.168 -12.236  1.00  1.07           C  
ATOM   1353  C   ALA A  89      35.040  -8.895 -11.593  1.00  1.07           C  
ATOM   1354  O   ALA A  89      36.201  -8.529 -11.770  1.00  1.07           O  
ATOM   1355  CB  ALA A  89      34.033  -9.844 -13.606  1.00  1.07           C  
ATOM   1356  H   ALA A  89      32.576 -10.974 -11.918  1.00  1.07           H  
ATOM   1357  HA  ALA A  89      35.335 -10.892 -12.288  1.00  1.07           H  
ATOM   1358 1HB  ALA A  89      34.853  -9.425 -14.182  1.00  1.07           H  
ATOM   1359 2HB  ALA A  89      33.661 -10.736 -14.085  1.00  1.07           H  
ATOM   1360 3HB  ALA A  89      33.228  -9.120 -13.518  1.00  1.07           H  
ATOM   1361  N   VAL A  90      34.185  -8.206 -10.840  1.00  1.07           N  
ATOM   1362  CA  VAL A  90      34.615  -6.988 -10.193  1.00  1.07           C  
ATOM   1363  C   VAL A  90      35.787  -7.245  -9.250  1.00  1.07           C  
ATOM   1364  O   VAL A  90      36.723  -6.439  -9.178  1.00  1.07           O  
ATOM   1365  CB  VAL A  90      33.471  -6.345  -9.395  1.00  1.07           C  
ATOM   1366  CG1 VAL A  90      34.044  -5.236  -8.576  1.00  1.07           C  
ATOM   1367  CG2 VAL A  90      32.403  -5.796 -10.342  1.00  1.07           C  
ATOM   1368  H   VAL A  90      33.237  -8.556 -10.694  1.00  1.07           H  
ATOM   1369  HA  VAL A  90      34.939  -6.291 -10.948  1.00  1.07           H  
ATOM   1370  HB  VAL A  90      33.029  -7.085  -8.723  1.00  1.07           H  
ATOM   1371 1HG1 VAL A  90      33.273  -4.760  -7.992  1.00  1.07           H  
ATOM   1372 2HG1 VAL A  90      34.783  -5.661  -7.917  1.00  1.07           H  
ATOM   1373 3HG1 VAL A  90      34.509  -4.498  -9.229  1.00  1.07           H  
ATOM   1374 1HG2 VAL A  90      31.602  -5.330  -9.764  1.00  1.07           H  
ATOM   1375 2HG2 VAL A  90      32.851  -5.050 -11.000  1.00  1.07           H  
ATOM   1376 3HG2 VAL A  90      31.992  -6.611 -10.938  1.00  1.07           H  
ATOM   1377  N   SER A  91      35.751  -8.353  -8.498  1.00  1.06           N  
ATOM   1378  CA  SER A  91      36.837  -8.599  -7.564  1.00  1.06           C  
ATOM   1379  C   SER A  91      38.056  -9.142  -8.273  1.00  1.06           C  
ATOM   1380  O   SER A  91      39.182  -8.902  -7.834  1.00  1.06           O  
ATOM   1381  CB  SER A  91      36.434  -9.608  -6.532  1.00  1.06           C  
ATOM   1382  OG  SER A  91      36.280 -10.867  -7.093  1.00  1.06           O  
ATOM   1383  H   SER A  91      35.013  -9.045  -8.621  1.00  1.06           H  
ATOM   1384  HA  SER A  91      37.097  -7.659  -7.076  1.00  1.06           H  
ATOM   1385 1HB  SER A  91      37.180  -9.655  -5.754  1.00  1.06           H  
ATOM   1386 2HB  SER A  91      35.505  -9.289  -6.093  1.00  1.06           H  
ATOM   1387  HG  SER A  91      36.317 -11.502  -6.348  1.00  1.06           H  
ATOM   1388  N   THR A  92      37.845  -9.829  -9.397  1.00  1.04           N  
ATOM   1389  CA  THR A  92      38.974 -10.367 -10.148  1.00  1.04           C  
ATOM   1390  C   THR A  92      39.795  -9.243 -10.772  1.00  1.04           C  
ATOM   1391  O   THR A  92      41.036  -9.239 -10.706  1.00  1.04           O  
ATOM   1392  CB  THR A  92      38.524 -11.342 -11.250  1.00  1.04           C  
ATOM   1393  OG1 THR A  92      37.851 -12.466 -10.669  1.00  1.04           O  
ATOM   1394  CG2 THR A  92      39.730 -11.817 -12.000  1.00  1.04           C  
ATOM   1395  H   THR A  92      36.878 -10.012  -9.681  1.00  1.04           H  
ATOM   1396  HA  THR A  92      39.616 -10.914  -9.459  1.00  1.04           H  
ATOM   1397  HB  THR A  92      37.840 -10.836 -11.929  1.00  1.04           H  
ATOM   1398  HG1 THR A  92      38.498 -13.040 -10.247  1.00  1.04           H  
ATOM   1399 1HG2 THR A  92      39.439 -12.521 -12.771  1.00  1.04           H  
ATOM   1400 2HG2 THR A  92      40.238 -10.970 -12.454  1.00  1.04           H  
ATOM   1401 3HG2 THR A  92      40.405 -12.315 -11.307  1.00  1.04           H  
ATOM   1402  N   ILE A  93      39.081  -8.295 -11.371  1.00  1.03           N  
ATOM   1403  CA  ILE A  93      39.646  -7.147 -12.057  1.00  1.03           C  
ATOM   1404  C   ILE A  93      40.353  -6.172 -11.121  1.00  1.03           C  
ATOM   1405  O   ILE A  93      41.483  -5.761 -11.394  1.00  1.03           O  
ATOM   1406  CB  ILE A  93      38.554  -6.453 -12.886  1.00  1.03           C  
ATOM   1407  CG1 ILE A  93      38.134  -7.421 -14.046  1.00  1.03           C  
ATOM   1408  CG2 ILE A  93      39.054  -5.111 -13.413  1.00  1.03           C  
ATOM   1409  CD1 ILE A  93      36.882  -7.036 -14.783  1.00  1.03           C  
ATOM   1410  H   ILE A  93      38.063  -8.390 -11.370  1.00  1.03           H  
ATOM   1411  HA  ILE A  93      40.388  -7.519 -12.763  1.00  1.03           H  
ATOM   1412  HB  ILE A  93      37.672  -6.291 -12.255  1.00  1.03           H  
ATOM   1413 1HG1 ILE A  93      38.949  -7.462 -14.765  1.00  1.03           H  
ATOM   1414 2HG1 ILE A  93      37.986  -8.419 -13.632  1.00  1.03           H  
ATOM   1415 1HG2 ILE A  93      38.273  -4.631 -13.992  1.00  1.03           H  
ATOM   1416 2HG2 ILE A  93      39.326  -4.473 -12.578  1.00  1.03           H  
ATOM   1417 3HG2 ILE A  93      39.926  -5.270 -14.043  1.00  1.03           H  
ATOM   1418 1HD1 ILE A  93      36.675  -7.762 -15.566  1.00  1.03           H  
ATOM   1419 2HD1 ILE A  93      36.058  -7.027 -14.077  1.00  1.03           H  
ATOM   1420 3HD1 ILE A  93      37.004  -6.051 -15.228  1.00  1.03           H  
ATOM   1421  N   TYR A  94      39.728  -5.846  -9.987  1.00  1.01           N  
ATOM   1422  CA  TYR A  94      40.312  -4.890  -9.050  1.00  1.01           C  
ATOM   1423  C   TYR A  94      40.989  -5.541  -7.831  1.00  1.01           C  
ATOM   1424  O   TYR A  94      41.198  -4.911  -6.786  1.00  1.01           O  
ATOM   1425  CB  TYR A  94      39.252  -3.894  -8.652  1.00  1.01           C  
ATOM   1426  CG  TYR A  94      38.813  -3.063  -9.801  1.00  1.01           C  
ATOM   1427  CD1 TYR A  94      37.567  -3.242 -10.393  1.00  1.01           C  
ATOM   1428  CD2 TYR A  94      39.690  -2.127 -10.300  1.00  1.01           C  
ATOM   1429  CE1 TYR A  94      37.222  -2.453 -11.473  1.00  1.01           C  
ATOM   1430  CE2 TYR A  94      39.343  -1.358 -11.375  1.00  1.01           C  
ATOM   1431  CZ  TYR A  94      38.121  -1.514 -11.960  1.00  1.01           C  
ATOM   1432  OH  TYR A  94      37.790  -0.740 -13.033  1.00  1.01           O  
ATOM   1433  H   TYR A  94      38.796  -6.217  -9.784  1.00  1.01           H  
ATOM   1434  HA  TYR A  94      41.087  -4.339  -9.581  1.00  1.01           H  
ATOM   1435 1HB  TYR A  94      38.409  -4.444  -8.299  1.00  1.01           H  
ATOM   1436 2HB  TYR A  94      39.614  -3.242  -7.864  1.00  1.01           H  
ATOM   1437  HD1 TYR A  94      36.867  -3.989 -10.006  1.00  1.01           H  
ATOM   1438  HD2 TYR A  94      40.670  -2.002  -9.836  1.00  1.01           H  
ATOM   1439  HE1 TYR A  94      36.265  -2.561 -11.937  1.00  1.01           H  
ATOM   1440  HE2 TYR A  94      40.044  -0.620 -11.767  1.00  1.01           H  
ATOM   1441  HH  TYR A  94      36.923  -0.996 -13.353  1.00  1.01           H  
ATOM   1442  N   LYS A  95      41.297  -6.824  -7.972  1.00  0.98           N  
ATOM   1443  CA  LYS A  95      42.020  -7.633  -6.992  1.00  0.98           C  
ATOM   1444  C   LYS A  95      41.456  -7.591  -5.591  1.00  0.98           C  
ATOM   1445  O   LYS A  95      42.196  -7.395  -4.639  1.00  0.98           O  
ATOM   1446  CB  LYS A  95      43.495  -7.238  -6.976  1.00  0.98           C  
ATOM   1447  CG  LYS A  95      44.121  -7.368  -8.349  1.00  0.98           C  
ATOM   1448  CD  LYS A  95      44.127  -8.822  -8.773  1.00  0.98           C  
ATOM   1449  CE  LYS A  95      44.649  -9.006 -10.179  1.00  0.98           C  
ATOM   1450  NZ  LYS A  95      43.732  -8.363 -11.171  1.00  0.98           N  
ATOM   1451  H   LYS A  95      41.048  -7.269  -8.848  1.00  0.98           H  
ATOM   1452  HA  LYS A  95      41.958  -8.671  -7.326  1.00  0.98           H  
ATOM   1453 1HB  LYS A  95      43.603  -6.207  -6.633  1.00  0.98           H  
ATOM   1454 2HB  LYS A  95      44.041  -7.880  -6.286  1.00  0.98           H  
ATOM   1455 1HG  LYS A  95      43.546  -6.789  -9.079  1.00  0.98           H  
ATOM   1456 2HG  LYS A  95      45.142  -6.993  -8.332  1.00  0.98           H  
ATOM   1457 1HD  LYS A  95      44.739  -9.409  -8.084  1.00  0.98           H  
ATOM   1458 2HD  LYS A  95      43.103  -9.206  -8.737  1.00  0.98           H  
ATOM   1459 1HE  LYS A  95      45.643  -8.575 -10.275  1.00  0.98           H  
ATOM   1460 2HE  LYS A  95      44.702 -10.074 -10.393  1.00  0.98           H  
ATOM   1461 1HZ  LYS A  95      44.067  -8.509 -12.106  1.00  0.98           H  
ATOM   1462 2HZ  LYS A  95      42.774  -8.773 -11.070  1.00  0.98           H  
ATOM   1463 3HZ  LYS A  95      43.677  -7.369 -10.988  1.00  0.98           H  
ATOM   1464  N   GLY A  96      40.139  -7.697  -5.492  1.00  0.95           N  
ATOM   1465  CA  GLY A  96      39.387  -7.765  -4.244  1.00  0.95           C  
ATOM   1466  C   GLY A  96      39.114  -6.436  -3.531  1.00  0.95           C  
ATOM   1467  O   GLY A  96      38.307  -6.393  -2.599  1.00  0.95           O  
ATOM   1468  H   GLY A  96      39.650  -7.853  -6.367  1.00  0.95           H  
ATOM   1469 1HA  GLY A  96      38.435  -8.236  -4.462  1.00  0.95           H  
ATOM   1470 2HA  GLY A  96      39.902  -8.438  -3.565  1.00  0.95           H  
ATOM   1471  N   VAL A  97      39.670  -5.325  -4.006  1.00  0.91           N  
ATOM   1472  CA  VAL A  97      39.445  -4.086  -3.267  1.00  0.91           C  
ATOM   1473  C   VAL A  97      37.974  -3.663  -3.160  1.00  0.91           C  
ATOM   1474  O   VAL A  97      37.541  -3.322  -2.058  1.00  0.91           O  
ATOM   1475  CB  VAL A  97      40.314  -2.932  -3.790  1.00  0.91           C  
ATOM   1476  CG1 VAL A  97      39.869  -1.627  -3.134  1.00  0.91           C  
ATOM   1477  CG2 VAL A  97      41.766  -3.247  -3.467  1.00  0.91           C  
ATOM   1478  H   VAL A  97      40.289  -5.346  -4.824  1.00  0.91           H  
ATOM   1479  HA  VAL A  97      39.796  -4.263  -2.249  1.00  0.91           H  
ATOM   1480  HB  VAL A  97      40.217  -2.827  -4.858  1.00  0.91           H  
ATOM   1481 1HG1 VAL A  97      40.487  -0.806  -3.492  1.00  0.91           H  
ATOM   1482 2HG1 VAL A  97      38.821  -1.422  -3.385  1.00  0.91           H  
ATOM   1483 3HG1 VAL A  97      39.965  -1.707  -2.052  1.00  0.91           H  
ATOM   1484 1HG2 VAL A  97      42.403  -2.444  -3.829  1.00  0.91           H  
ATOM   1485 2HG2 VAL A  97      41.884  -3.354  -2.390  1.00  0.91           H  
ATOM   1486 3HG2 VAL A  97      42.045  -4.187  -3.964  1.00  0.91           H  
ATOM   1487  N   PRO A  98      37.161  -3.700  -4.239  1.00  0.88           N  
ATOM   1488  CA  PRO A  98      35.756  -3.363  -4.227  1.00  0.88           C  
ATOM   1489  C   PRO A  98      34.990  -4.133  -3.178  1.00  0.88           C  
ATOM   1490  O   PRO A  98      33.991  -3.655  -2.654  1.00  0.88           O  
ATOM   1491  CB  PRO A  98      35.310  -3.808  -5.603  1.00  0.88           C  
ATOM   1492  CG  PRO A  98      36.525  -3.675  -6.439  1.00  0.88           C  
ATOM   1493  CD  PRO A  98      37.633  -4.116  -5.566  1.00  0.88           C  
ATOM   1494  HA  PRO A  98      35.640  -2.278  -4.089  1.00  0.88           H  
ATOM   1495 1HB  PRO A  98      34.952  -4.845  -5.554  1.00  0.88           H  
ATOM   1496 2HB  PRO A  98      34.482  -3.221  -5.944  1.00  0.88           H  
ATOM   1497 1HG  PRO A  98      36.429  -4.272  -7.337  1.00  0.88           H  
ATOM   1498 2HG  PRO A  98      36.660  -2.655  -6.767  1.00  0.88           H  
ATOM   1499 1HD  PRO A  98      37.701  -5.204  -5.661  1.00  0.88           H  
ATOM   1500 2HD  PRO A  98      38.524  -3.613  -5.863  1.00  0.88           H  
ATOM   1501  N   ILE A  99      35.450  -5.330  -2.845  1.00  0.84           N  
ATOM   1502  CA  ILE A  99      34.743  -6.113  -1.872  1.00  0.84           C  
ATOM   1503  C   ILE A  99      34.880  -5.476  -0.539  1.00  0.84           C  
ATOM   1504  O   ILE A  99      33.897  -5.299   0.168  1.00  0.84           O  
ATOM   1505  CB  ILE A  99      35.313  -7.494  -1.807  1.00  0.84           C  
ATOM   1506  CG1 ILE A  99      35.065  -8.147  -3.022  1.00  0.84           C  
ATOM   1507  CG2 ILE A  99      34.769  -8.260  -0.652  1.00  0.84           C  
ATOM   1508  CD1 ILE A  99      35.816  -9.263  -3.045  1.00  0.84           C  
ATOM   1509  H   ILE A  99      36.321  -5.703  -3.214  1.00  0.84           H  
ATOM   1510  HA  ILE A  99      33.689  -6.157  -2.144  1.00  0.84           H  
ATOM   1511  HB  ILE A  99      36.378  -7.437  -1.686  1.00  0.84           H  
ATOM   1512 1HG1 ILE A  99      34.018  -8.423  -3.102  1.00  0.84           H  
ATOM   1513 2HG1 ILE A  99      35.335  -7.507  -3.862  1.00  0.84           H  
ATOM   1514 1HG2 ILE A  99      35.222  -9.232  -0.649  1.00  0.84           H  
ATOM   1515 2HG2 ILE A  99      35.024  -7.734   0.251  1.00  0.84           H  
ATOM   1516 3HG2 ILE A  99      33.698  -8.359  -0.725  1.00  0.84           H  
ATOM   1517 1HD1 ILE A  99      35.672  -9.786  -3.923  1.00  0.84           H  
ATOM   1518 2HD1 ILE A  99      36.857  -8.987  -2.953  1.00  0.84           H  
ATOM   1519 3HD1 ILE A  99      35.533  -9.872  -2.207  1.00  0.84           H  
ATOM   1520  N   PHE A 100      36.097  -5.092  -0.200  1.00  0.82           N  
ATOM   1521  CA  PHE A 100      36.311  -4.508   1.105  1.00  0.82           C  
ATOM   1522  C   PHE A 100      35.658  -3.140   1.189  1.00  0.82           C  
ATOM   1523  O   PHE A 100      35.126  -2.773   2.243  1.00  0.82           O  
ATOM   1524  CB  PHE A 100      37.789  -4.548   1.426  1.00  0.82           C  
ATOM   1525  CG  PHE A 100      38.157  -5.970   1.765  1.00  0.82           C  
ATOM   1526  CD1 PHE A 100      38.514  -6.857   0.763  1.00  0.82           C  
ATOM   1527  CD2 PHE A 100      38.112  -6.430   3.077  1.00  0.82           C  
ATOM   1528  CE1 PHE A 100      38.808  -8.168   1.050  1.00  0.82           C  
ATOM   1529  CE2 PHE A 100      38.416  -7.739   3.374  1.00  0.82           C  
ATOM   1530  CZ  PHE A 100      38.762  -8.613   2.353  1.00  0.82           C  
ATOM   1531  H   PHE A 100      36.873  -5.242  -0.857  1.00  0.82           H  
ATOM   1532  HA  PHE A 100      35.822  -5.133   1.837  1.00  0.82           H  
ATOM   1533 1HB  PHE A 100      38.376  -4.218   0.563  1.00  0.82           H  
ATOM   1534 2HB  PHE A 100      38.021  -3.901   2.274  1.00  0.82           H  
ATOM   1535  HD1 PHE A 100      38.548  -6.503  -0.259  1.00  0.82           H  
ATOM   1536  HD2 PHE A 100      37.823  -5.745   3.870  1.00  0.82           H  
ATOM   1537  HE1 PHE A 100      39.082  -8.859   0.249  1.00  0.82           H  
ATOM   1538  HE2 PHE A 100      38.375  -8.092   4.405  1.00  0.82           H  
ATOM   1539  HZ  PHE A 100      39.000  -9.658   2.575  1.00  0.82           H  
ATOM   1540  N   ASP A 101      35.585  -2.424   0.057  1.00  0.80           N  
ATOM   1541  CA  ASP A 101      34.846  -1.163   0.074  1.00  0.80           C  
ATOM   1542  C   ASP A 101      33.384  -1.451   0.444  1.00  0.80           C  
ATOM   1543  O   ASP A 101      32.784  -0.749   1.263  1.00  0.80           O  
ATOM   1544  CB  ASP A 101      34.845  -0.472  -1.300  1.00  0.80           C  
ATOM   1545  CG  ASP A 101      36.159   0.182  -1.755  1.00  0.80           C  
ATOM   1546  OD1 ASP A 101      37.051   0.377  -0.971  1.00  0.80           O  
ATOM   1547  OD2 ASP A 101      36.228   0.489  -2.928  1.00  0.80           O  
ATOM   1548  H   ASP A 101      36.063  -2.754  -0.785  1.00  0.80           H  
ATOM   1549  HA  ASP A 101      35.282  -0.503   0.823  1.00  0.80           H  
ATOM   1550 1HB  ASP A 101      34.554  -1.202  -2.051  1.00  0.80           H  
ATOM   1551 2HB  ASP A 101      34.070   0.294  -1.297  1.00  0.80           H  
ATOM   1552  N   ILE A 102      32.829  -2.533  -0.106  1.00  0.79           N  
ATOM   1553  CA  ILE A 102      31.447  -2.863   0.179  1.00  0.79           C  
ATOM   1554  C   ILE A 102      31.235  -3.401   1.582  1.00  0.79           C  
ATOM   1555  O   ILE A 102      30.265  -3.022   2.236  1.00  0.79           O  
ATOM   1556  CB  ILE A 102      30.827  -3.829  -0.819  1.00  0.79           C  
ATOM   1557  CG1 ILE A 102      30.785  -3.236  -2.230  1.00  0.79           C  
ATOM   1558  CG2 ILE A 102      29.465  -4.083  -0.321  1.00  0.79           C  
ATOM   1559  CD1 ILE A 102      30.046  -1.968  -2.341  1.00  0.79           C  
ATOM   1560  H   ILE A 102      33.356  -3.099  -0.775  1.00  0.79           H  
ATOM   1561  HA  ILE A 102      30.868  -1.955   0.097  1.00  0.79           H  
ATOM   1562  HB  ILE A 102      31.402  -4.759  -0.875  1.00  0.79           H  
ATOM   1563 1HG1 ILE A 102      31.774  -3.051  -2.566  1.00  0.79           H  
ATOM   1564 2HG1 ILE A 102      30.322  -3.962  -2.895  1.00  0.79           H  
ATOM   1565 1HG2 ILE A 102      28.933  -4.731  -0.970  1.00  0.79           H  
ATOM   1566 2HG2 ILE A 102      29.552  -4.522   0.648  1.00  0.79           H  
ATOM   1567 3HG2 ILE A 102      28.955  -3.140  -0.251  1.00  0.79           H  
ATOM   1568 1HD1 ILE A 102      30.080  -1.650  -3.380  1.00  0.79           H  
ATOM   1569 2HD1 ILE A 102      29.031  -2.090  -2.043  1.00  0.79           H  
ATOM   1570 3HD1 ILE A 102      30.516  -1.226  -1.709  1.00  0.79           H  
ATOM   1571  N   LEU A 103      32.139  -4.242   2.068  1.00  0.78           N  
ATOM   1572  CA  LEU A 103      31.992  -4.832   3.395  1.00  0.78           C  
ATOM   1573  C   LEU A 103      31.954  -3.707   4.434  1.00  0.78           C  
ATOM   1574  O   LEU A 103      31.232  -3.775   5.441  1.00  0.78           O  
ATOM   1575  CB  LEU A 103      33.163  -5.772   3.656  1.00  0.78           C  
ATOM   1576  CG  LEU A 103      33.225  -7.023   2.769  1.00  0.78           C  
ATOM   1577  CD1 LEU A 103      34.485  -7.688   3.001  1.00  0.78           C  
ATOM   1578  CD2 LEU A 103      32.144  -7.952   3.043  1.00  0.78           C  
ATOM   1579  H   LEU A 103      32.924  -4.509   1.478  1.00  0.78           H  
ATOM   1580  HA  LEU A 103      31.064  -5.391   3.432  1.00  0.78           H  
ATOM   1581 1HB  LEU A 103      34.080  -5.214   3.487  1.00  0.78           H  
ATOM   1582 2HB  LEU A 103      33.135  -6.090   4.686  1.00  0.78           H  
ATOM   1583  HG  LEU A 103      33.154  -6.738   1.756  1.00  0.78           H  
ATOM   1584 1HD1 LEU A 103      34.529  -8.557   2.364  1.00  0.78           H  
ATOM   1585 2HD1 LEU A 103      35.303  -7.040   2.775  1.00  0.78           H  
ATOM   1586 3HD1 LEU A 103      34.536  -7.983   4.036  1.00  0.78           H  
ATOM   1587 1HD2 LEU A 103      32.261  -8.788   2.375  1.00  0.78           H  
ATOM   1588 2HD2 LEU A 103      32.206  -8.293   4.064  1.00  0.78           H  
ATOM   1589 3HD2 LEU A 103      31.201  -7.475   2.868  1.00  0.78           H  
ATOM   1590  N   ASN A 104      32.699  -2.629   4.160  1.00  0.78           N  
ATOM   1591  CA  ASN A 104      32.666  -1.462   5.021  1.00  0.78           C  
ATOM   1592  C   ASN A 104      31.245  -0.854   4.985  1.00  0.78           C  
ATOM   1593  O   ASN A 104      30.648  -0.569   6.026  1.00  0.78           O  
ATOM   1594  CB  ASN A 104      33.670  -0.435   4.518  1.00  0.78           C  
ATOM   1595  CG  ASN A 104      35.104  -0.816   4.725  1.00  0.78           C  
ATOM   1596  OD1 ASN A 104      35.425  -1.631   5.587  1.00  0.78           O  
ATOM   1597  ND2 ASN A 104      35.970  -0.245   3.917  1.00  0.78           N  
ATOM   1598  H   ASN A 104      33.316  -2.628   3.344  1.00  0.78           H  
ATOM   1599  HA  ASN A 104      32.895  -1.758   6.045  1.00  0.78           H  
ATOM   1600 1HB  ASN A 104      33.516  -0.264   3.470  1.00  0.78           H  
ATOM   1601 2HB  ASN A 104      33.490   0.511   5.021  1.00  0.78           H  
ATOM   1602 1HD2 ASN A 104      36.976  -0.450   3.960  1.00  0.78           H  
ATOM   1603 2HD2 ASN A 104      35.642   0.403   3.230  1.00  0.78           H  
ATOM   1604  N   TYR A 105      30.643  -0.774   3.785  1.00  0.78           N  
ATOM   1605  CA  TYR A 105      29.295  -0.203   3.628  1.00  0.78           C  
ATOM   1606  C   TYR A 105      28.207  -1.121   4.212  1.00  0.78           C  
ATOM   1607  O   TYR A 105      27.138  -0.654   4.610  1.00  0.78           O  
ATOM   1608  CB  TYR A 105      28.969   0.130   2.165  1.00  0.78           C  
ATOM   1609  CG  TYR A 105      29.715   1.320   1.579  1.00  0.78           C  
ATOM   1610  CD1 TYR A 105      30.633   1.140   0.564  1.00  0.78           C  
ATOM   1611  CD2 TYR A 105      29.495   2.585   2.074  1.00  0.78           C  
ATOM   1612  CE1 TYR A 105      31.327   2.206   0.041  1.00  0.78           C  
ATOM   1613  CE2 TYR A 105      30.187   3.664   1.549  1.00  0.78           C  
ATOM   1614  CZ  TYR A 105      31.100   3.474   0.535  1.00  0.78           C  
ATOM   1615  OH  TYR A 105      31.792   4.547   0.017  1.00  0.78           O  
ATOM   1616  H   TYR A 105      31.169  -1.047   2.951  1.00  0.78           H  
ATOM   1617  HA  TYR A 105      29.261   0.731   4.189  1.00  0.78           H  
ATOM   1618 1HB  TYR A 105      29.191  -0.737   1.547  1.00  0.78           H  
ATOM   1619 2HB  TYR A 105      27.902   0.333   2.076  1.00  0.78           H  
ATOM   1620  HD1 TYR A 105      30.810   0.164   0.178  1.00  0.78           H  
ATOM   1621  HD2 TYR A 105      28.772   2.742   2.879  1.00  0.78           H  
ATOM   1622  HE1 TYR A 105      32.049   2.047  -0.755  1.00  0.78           H  
ATOM   1623  HE2 TYR A 105      30.005   4.667   1.942  1.00  0.78           H  
ATOM   1624  HH  TYR A 105      31.541   5.345   0.492  1.00  0.78           H  
ATOM   1625  N   MET A 106      28.504  -2.421   4.307  1.00  0.77           N  
ATOM   1626  CA  MET A 106      27.593  -3.429   4.871  1.00  0.77           C  
ATOM   1627  C   MET A 106      27.571  -3.385   6.394  1.00  0.77           C  
ATOM   1628  O   MET A 106      26.843  -4.154   7.023  1.00  0.77           O  
ATOM   1629  CB  MET A 106      28.000  -4.840   4.450  1.00  0.77           C  
ATOM   1630  CG  MET A 106      27.843  -5.119   2.971  1.00  0.77           C  
ATOM   1631  SD  MET A 106      28.514  -6.705   2.418  1.00  0.77           S  
ATOM   1632  CE  MET A 106      27.307  -7.845   3.016  1.00  0.77           C  
ATOM   1633  H   MET A 106      29.397  -2.726   3.919  1.00  0.77           H  
ATOM   1634  HA  MET A 106      26.585  -3.219   4.511  1.00  0.77           H  
ATOM   1635 1HB  MET A 106      29.039  -5.000   4.713  1.00  0.77           H  
ATOM   1636 2HB  MET A 106      27.406  -5.570   5.001  1.00  0.77           H  
ATOM   1637 1HG  MET A 106      26.819  -5.136   2.751  1.00  0.77           H  
ATOM   1638 2HG  MET A 106      28.273  -4.325   2.412  1.00  0.77           H  
ATOM   1639 1HE  MET A 106      27.593  -8.860   2.736  1.00  0.77           H  
ATOM   1640 2HE  MET A 106      27.234  -7.770   4.102  1.00  0.77           H  
ATOM   1641 3HE  MET A 106      26.343  -7.598   2.571  1.00  0.77           H  
ATOM   1642  N   ASP A 107      28.363  -2.485   6.985  1.00  0.75           N  
ATOM   1643  CA  ASP A 107      28.463  -2.301   8.423  1.00  0.75           C  
ATOM   1644  C   ASP A 107      28.941  -3.554   9.141  1.00  0.75           C  
ATOM   1645  O   ASP A 107      28.419  -3.905  10.194  1.00  0.75           O  
ATOM   1646  CB  ASP A 107      27.095  -1.879   8.997  1.00  0.75           C  
ATOM   1647  CG  ASP A 107      27.132  -1.169  10.378  1.00  0.75           C  
ATOM   1648  OD1 ASP A 107      28.088  -0.503  10.682  1.00  0.75           O  
ATOM   1649  OD2 ASP A 107      26.161  -1.294  11.107  1.00  0.75           O  
ATOM   1650  H   ASP A 107      28.955  -1.881   6.414  1.00  0.75           H  
ATOM   1651  HA  ASP A 107      29.187  -1.507   8.609  1.00  0.75           H  
ATOM   1652 1HB  ASP A 107      26.603  -1.218   8.283  1.00  0.75           H  
ATOM   1653 2HB  ASP A 107      26.465  -2.766   9.098  1.00  0.75           H  
ATOM   1654  N   ILE A 108      29.951  -4.225   8.597  1.00  0.73           N  
ATOM   1655  CA  ILE A 108      30.500  -5.391   9.284  1.00  0.73           C  
ATOM   1656  C   ILE A 108      31.436  -4.931  10.403  1.00  0.73           C  
ATOM   1657  O   ILE A 108      32.239  -4.023  10.204  1.00  0.73           O  
ATOM   1658  CB  ILE A 108      31.174  -6.333   8.271  1.00  0.73           C  
ATOM   1659  CG1 ILE A 108      30.063  -6.861   7.327  1.00  0.73           C  
ATOM   1660  CG2 ILE A 108      31.947  -7.470   8.974  1.00  0.73           C  
ATOM   1661  CD1 ILE A 108      30.555  -7.553   6.129  1.00  0.73           C  
ATOM   1662  H   ILE A 108      30.346  -3.932   7.698  1.00  0.73           H  
ATOM   1663  HA  ILE A 108      29.687  -5.937   9.740  1.00  0.73           H  
ATOM   1664  HB  ILE A 108      31.871  -5.755   7.656  1.00  0.73           H  
ATOM   1665 1HG1 ILE A 108      29.443  -7.553   7.873  1.00  0.73           H  
ATOM   1666 2HG1 ILE A 108      29.445  -6.019   7.007  1.00  0.73           H  
ATOM   1667 1HG2 ILE A 108      32.412  -8.113   8.230  1.00  0.73           H  
ATOM   1668 2HG2 ILE A 108      32.721  -7.040   9.606  1.00  0.73           H  
ATOM   1669 3HG2 ILE A 108      31.267  -8.062   9.590  1.00  0.73           H  
ATOM   1670 1HD1 ILE A 108      29.711  -7.887   5.523  1.00  0.73           H  
ATOM   1671 2HD1 ILE A 108      31.148  -6.853   5.569  1.00  0.73           H  
ATOM   1672 3HD1 ILE A 108      31.161  -8.410   6.415  1.00  0.73           H  
ATOM   1673  N   ASP A 109      31.276  -5.499  11.607  1.00  0.71           N  
ATOM   1674  CA  ASP A 109      32.100  -5.119  12.753  1.00  0.71           C  
ATOM   1675  C   ASP A 109      33.405  -5.883  12.797  1.00  0.71           C  
ATOM   1676  O   ASP A 109      34.418  -5.351  13.237  1.00  0.71           O  
ATOM   1677  CB  ASP A 109      31.371  -5.380  14.080  1.00  0.71           C  
ATOM   1678  CG  ASP A 109      30.162  -4.489  14.350  1.00  0.71           C  
ATOM   1679  OD1 ASP A 109      30.363  -3.316  14.585  1.00  0.71           O  
ATOM   1680  OD2 ASP A 109      29.046  -4.980  14.323  1.00  0.71           O  
ATOM   1681  H   ASP A 109      30.608  -6.249  11.734  1.00  0.71           H  
ATOM   1682  HA  ASP A 109      32.328  -4.057  12.676  1.00  0.71           H  
ATOM   1683 1HB  ASP A 109      31.050  -6.422  14.112  1.00  0.71           H  
ATOM   1684 2HB  ASP A 109      32.083  -5.243  14.889  1.00  0.71           H  
ATOM   1685  N   VAL A 110      33.383  -7.136  12.371  1.00  0.70           N  
ATOM   1686  CA  VAL A 110      34.617  -7.913  12.422  1.00  0.70           C  
ATOM   1687  C   VAL A 110      34.656  -9.020  11.378  1.00  0.70           C  
ATOM   1688  O   VAL A 110      33.610  -9.588  11.040  1.00  0.70           O  
ATOM   1689  CB  VAL A 110      34.749  -8.508  13.823  1.00  0.70           C  
ATOM   1690  CG1 VAL A 110      33.706  -9.501  14.023  1.00  0.70           C  
ATOM   1691  CG2 VAL A 110      36.081  -9.095  14.052  1.00  0.70           C  
ATOM   1692  H   VAL A 110      32.501  -7.536  12.056  1.00  0.70           H  
ATOM   1693  HA  VAL A 110      35.458  -7.244  12.238  1.00  0.70           H  
ATOM   1694  HB  VAL A 110      34.587  -7.714  14.541  1.00  0.70           H  
ATOM   1695 1HG1 VAL A 110      33.790  -9.886  15.021  1.00  0.70           H  
ATOM   1696 2HG1 VAL A 110      32.725  -9.045  13.874  1.00  0.70           H  
ATOM   1697 3HG1 VAL A 110      33.853 -10.297  13.306  1.00  0.70           H  
ATOM   1698 1HG2 VAL A 110      36.094  -9.454  15.067  1.00  0.70           H  
ATOM   1699 2HG2 VAL A 110      36.279  -9.920  13.379  1.00  0.70           H  
ATOM   1700 3HG2 VAL A 110      36.848  -8.330  13.920  1.00  0.70           H  
ATOM   1701  N   ALA A 111      35.856  -9.369  10.916  1.00  0.70           N  
ATOM   1702  CA  ALA A 111      35.956 -10.481   9.986  1.00  0.70           C  
ATOM   1703  C   ALA A 111      37.212 -11.324  10.137  1.00  0.70           C  
ATOM   1704  O   ALA A 111      38.214 -10.850  10.658  1.00  0.70           O  
ATOM   1705  CB  ALA A 111      35.934  -9.991   8.581  1.00  0.70           C  
ATOM   1706  H   ALA A 111      36.681  -8.826  11.187  1.00  0.70           H  
ATOM   1707  HA  ALA A 111      35.100 -11.100  10.163  1.00  0.70           H  
ATOM   1708 1HB  ALA A 111      35.959 -10.852   7.920  1.00  0.70           H  
ATOM   1709 2HB  ALA A 111      35.026  -9.414   8.405  1.00  0.70           H  
ATOM   1710 3HB  ALA A 111      36.800  -9.387   8.421  1.00  0.70           H  
ATOM   1711  N   THR A 112      37.141 -12.560   9.636  1.00  0.71           N  
ATOM   1712  CA  THR A 112      38.286 -13.477   9.569  1.00  0.71           C  
ATOM   1713  C   THR A 112      38.764 -13.699   8.148  1.00  0.71           C  
ATOM   1714  O   THR A 112      37.985 -13.855   7.216  1.00  0.71           O  
ATOM   1715  CB  THR A 112      38.010 -14.834  10.248  1.00  0.71           C  
ATOM   1716  OG1 THR A 112      37.792 -14.620  11.630  1.00  0.71           O  
ATOM   1717  CG2 THR A 112      39.141 -15.824  10.086  1.00  0.71           C  
ATOM   1718  H   THR A 112      36.234 -12.858   9.271  1.00  0.71           H  
ATOM   1719  HA  THR A 112      39.107 -13.020  10.108  1.00  0.71           H  
ATOM   1720  HB  THR A 112      37.116 -15.269   9.811  1.00  0.71           H  
ATOM   1721  HG1 THR A 112      37.630 -15.480  12.069  1.00  0.71           H  
ATOM   1722 1HG2 THR A 112      38.873 -16.751  10.588  1.00  0.71           H  
ATOM   1723 2HG2 THR A 112      39.304 -16.029   9.041  1.00  0.71           H  
ATOM   1724 3HG2 THR A 112      40.053 -15.423  10.527  1.00  0.71           H  
ATOM   1725  N   PHE A 113      40.068 -13.633   7.988  1.00  0.74           N  
ATOM   1726  CA  PHE A 113      40.731 -13.829   6.713  1.00  0.74           C  
ATOM   1727  C   PHE A 113      40.535 -15.293   6.229  1.00  0.74           C  
ATOM   1728  O   PHE A 113      40.711 -16.223   7.023  1.00  0.74           O  
ATOM   1729  CB  PHE A 113      42.201 -13.542   6.933  1.00  0.74           C  
ATOM   1730  CG  PHE A 113      42.954 -13.432   5.762  1.00  0.74           C  
ATOM   1731  CD1 PHE A 113      43.010 -12.230   5.078  1.00  0.74           C  
ATOM   1732  CD2 PHE A 113      43.572 -14.511   5.278  1.00  0.74           C  
ATOM   1733  CE1 PHE A 113      43.739 -12.137   3.941  1.00  0.74           C  
ATOM   1734  CE2 PHE A 113      44.254 -14.433   4.156  1.00  0.74           C  
ATOM   1735  CZ  PHE A 113      44.372 -13.259   3.480  1.00  0.74           C  
ATOM   1736  H   PHE A 113      40.632 -13.472   8.813  1.00  0.74           H  
ATOM   1737  HA  PHE A 113      40.308 -13.142   5.975  1.00  0.74           H  
ATOM   1738 1HB  PHE A 113      42.311 -12.617   7.495  1.00  0.74           H  
ATOM   1739 2HB  PHE A 113      42.635 -14.340   7.537  1.00  0.74           H  
ATOM   1740  HD1 PHE A 113      42.484 -11.358   5.467  1.00  0.74           H  
ATOM   1741  HD2 PHE A 113      43.488 -15.462   5.802  1.00  0.74           H  
ATOM   1742  HE1 PHE A 113      43.800 -11.192   3.397  1.00  0.74           H  
ATOM   1743  HE2 PHE A 113      44.692 -15.310   3.778  1.00  0.74           H  
ATOM   1744  HZ  PHE A 113      44.934 -13.238   2.561  1.00  0.74           H  
ATOM   1745  N   GLY A 114      40.179 -15.514   4.953  1.00  0.78           N  
ATOM   1746  CA  GLY A 114      39.991 -16.899   4.480  1.00  0.78           C  
ATOM   1747  C   GLY A 114      41.105 -17.433   3.562  1.00  0.78           C  
ATOM   1748  O   GLY A 114      41.990 -16.694   3.148  1.00  0.78           O  
ATOM   1749  H   GLY A 114      40.056 -14.735   4.324  1.00  0.78           H  
ATOM   1750 1HA  GLY A 114      39.924 -17.539   5.350  1.00  0.78           H  
ATOM   1751 2HA  GLY A 114      39.034 -16.982   3.969  1.00  0.78           H  
ATOM   1752  N   ASN A 115      41.013 -18.704   3.148  1.00  0.82           N  
ATOM   1753  CA  ASN A 115      42.042 -19.298   2.287  1.00  0.82           C  
ATOM   1754  C   ASN A 115      42.207 -18.652   0.929  1.00  0.82           C  
ATOM   1755  O   ASN A 115      43.321 -18.444   0.445  1.00  0.82           O  
ATOM   1756  CB  ASN A 115      41.725 -20.766   2.079  1.00  0.82           C  
ATOM   1757  CG  ASN A 115      40.374 -20.999   1.420  1.00  0.82           C  
ATOM   1758  OD1 ASN A 115      39.562 -20.071   1.237  1.00  0.82           O  
ATOM   1759  ND2 ASN A 115      40.125 -22.234   1.065  1.00  0.82           N  
ATOM   1760  H   ASN A 115      40.255 -19.299   3.474  1.00  0.82           H  
ATOM   1761  HA  ASN A 115      42.992 -19.197   2.790  1.00  0.82           H  
ATOM   1762 1HB  ASN A 115      42.485 -21.212   1.441  1.00  0.82           H  
ATOM   1763 2HB  ASN A 115      41.748 -21.287   3.038  1.00  0.82           H  
ATOM   1764 1HD2 ASN A 115      39.253 -22.472   0.635  1.00  0.82           H  
ATOM   1765 2HD2 ASN A 115      40.808 -22.944   1.232  1.00  0.82           H  
ATOM   1766  N   HIS A 116      41.112 -18.169   0.391  1.00  0.87           N  
ATOM   1767  CA  HIS A 116      41.131 -17.572  -0.927  1.00  0.87           C  
ATOM   1768  C   HIS A 116      41.514 -16.117  -0.872  1.00  0.87           C  
ATOM   1769  O   HIS A 116      41.705 -15.469  -1.904  1.00  0.87           O  
ATOM   1770  CB  HIS A 116      39.779 -17.729  -1.622  1.00  0.87           C  
ATOM   1771  CG  HIS A 116      39.471 -19.155  -2.110  1.00  0.87           C  
ATOM   1772  ND1 HIS A 116      40.194 -19.759  -3.124  1.00  0.87           N  
ATOM   1773  CD2 HIS A 116      38.523 -20.054  -1.744  1.00  0.87           C  
ATOM   1774  CE1 HIS A 116      39.712 -20.968  -3.357  1.00  0.87           C  
ATOM   1775  NE2 HIS A 116      38.697 -21.179  -2.535  1.00  0.87           N  
ATOM   1776  H   HIS A 116      40.236 -18.358   0.864  1.00  0.87           H  
ATOM   1777  HA  HIS A 116      41.874 -18.084  -1.541  1.00  0.87           H  
ATOM   1778 1HB  HIS A 116      38.982 -17.419  -0.945  1.00  0.87           H  
ATOM   1779 2HB  HIS A 116      39.762 -17.075  -2.464  1.00  0.87           H  
ATOM   1780  HD1 HIS A 116      40.972 -19.336  -3.639  1.00  0.87           H  
ATOM   1781  HD2 HIS A 116      37.727 -20.031  -1.001  1.00  0.87           H  
ATOM   1782  HE1 HIS A 116      40.159 -21.597  -4.127  1.00  0.87           H  
ATOM   1783  N   GLU A 117      41.760 -15.604   0.324  1.00  0.92           N  
ATOM   1784  CA  GLU A 117      42.108 -14.216   0.420  1.00  0.92           C  
ATOM   1785  C   GLU A 117      43.618 -14.085   0.135  1.00  0.92           C  
ATOM   1786  O   GLU A 117      44.120 -12.974  -0.037  1.00  0.92           O  
ATOM   1787  CB  GLU A 117      41.697 -13.679   1.784  1.00  0.92           C  
ATOM   1788  CG  GLU A 117      40.222 -13.764   2.111  1.00  0.92           C  
ATOM   1789  CD  GLU A 117      39.414 -12.985   1.281  1.00  0.92           C  
ATOM   1790  OE1 GLU A 117      39.640 -11.814   1.200  1.00  0.92           O  
ATOM   1791  OE2 GLU A 117      38.527 -13.555   0.678  1.00  0.92           O  
ATOM   1792  H   GLU A 117      41.692 -16.155   1.177  1.00  0.92           H  
ATOM   1793  HA  GLU A 117      41.565 -13.659  -0.344  1.00  0.92           H  
ATOM   1794 1HB  GLU A 117      42.150 -14.270   2.525  1.00  0.92           H  
ATOM   1795 2HB  GLU A 117      42.008 -12.649   1.884  1.00  0.92           H  
ATOM   1796 1HG  GLU A 117      39.899 -14.804   2.058  1.00  0.92           H  
ATOM   1797 2HG  GLU A 117      40.090 -13.408   3.127  1.00  0.92           H  
ATOM   1798  N   PHE A 118      44.334 -15.235   0.026  1.00  0.97           N  
ATOM   1799  CA  PHE A 118      45.740 -15.234  -0.394  1.00  0.97           C  
ATOM   1800  C   PHE A 118      45.910 -15.694  -1.842  1.00  0.97           C  
ATOM   1801  O   PHE A 118      47.040 -15.889  -2.293  1.00  0.97           O  
ATOM   1802  CB  PHE A 118      46.703 -16.091   0.456  1.00  0.97           C  
ATOM   1803  CG  PHE A 118      47.049 -15.582   1.810  1.00  0.97           C  
ATOM   1804  CD1 PHE A 118      46.859 -16.342   2.936  1.00  0.97           C  
ATOM   1805  CD2 PHE A 118      47.577 -14.310   1.943  1.00  0.97           C  
ATOM   1806  CE1 PHE A 118      47.186 -15.839   4.175  1.00  0.97           C  
ATOM   1807  CE2 PHE A 118      47.898 -13.799   3.176  1.00  0.97           C  
ATOM   1808  CZ  PHE A 118      47.703 -14.551   4.292  1.00  0.97           C  
ATOM   1809  H   PHE A 118      43.891 -16.141   0.208  1.00  0.97           H  
ATOM   1810  HA  PHE A 118      46.105 -14.208  -0.334  1.00  0.97           H  
ATOM   1811 1HB  PHE A 118      46.257 -17.088   0.582  1.00  0.97           H  
ATOM   1812 2HB  PHE A 118      47.631 -16.231  -0.095  1.00  0.97           H  
ATOM   1813  HD1 PHE A 118      46.445 -17.346   2.844  1.00  0.97           H  
ATOM   1814  HD2 PHE A 118      47.731 -13.709   1.046  1.00  0.97           H  
ATOM   1815  HE1 PHE A 118      47.022 -16.457   5.051  1.00  0.97           H  
ATOM   1816  HE2 PHE A 118      48.306 -12.802   3.261  1.00  0.97           H  
ATOM   1817  HZ  PHE A 118      47.958 -14.139   5.263  1.00  0.97           H  
ATOM   1818  N   ASP A 119      44.826 -15.843  -2.613  1.00  1.01           N  
ATOM   1819  CA  ASP A 119      45.016 -16.281  -4.001  1.00  1.01           C  
ATOM   1820  C   ASP A 119      45.785 -15.261  -4.835  1.00  1.01           C  
ATOM   1821  O   ASP A 119      46.402 -15.604  -5.842  1.00  1.01           O  
ATOM   1822  CB  ASP A 119      43.699 -16.634  -4.678  1.00  1.01           C  
ATOM   1823  CG  ASP A 119      43.134 -17.982  -4.204  1.00  1.01           C  
ATOM   1824  OD1 ASP A 119      43.841 -18.703  -3.546  1.00  1.01           O  
ATOM   1825  OD2 ASP A 119      42.010 -18.301  -4.555  1.00  1.01           O  
ATOM   1826  H   ASP A 119      43.883 -15.665  -2.263  1.00  1.01           H  
ATOM   1827  HA  ASP A 119      45.611 -17.195  -3.980  1.00  1.01           H  
ATOM   1828 1HB  ASP A 119      42.964 -15.852  -4.460  1.00  1.01           H  
ATOM   1829 2HB  ASP A 119      43.837 -16.663  -5.760  1.00  1.01           H  
ATOM   1830  N   ASN A 120      45.745 -14.005  -4.406  1.00  1.04           N  
ATOM   1831  CA  ASN A 120      46.429 -12.920  -5.080  1.00  1.04           C  
ATOM   1832  C   ASN A 120      47.787 -12.600  -4.409  1.00  1.04           C  
ATOM   1833  O   ASN A 120      48.430 -11.601  -4.742  1.00  1.04           O  
ATOM   1834  CB  ASN A 120      45.527 -11.702  -5.112  1.00  1.04           C  
ATOM   1835  CG  ASN A 120      44.312 -11.848  -5.987  1.00  1.04           C  
ATOM   1836  OD1 ASN A 120      44.392 -12.437  -7.069  1.00  1.04           O  
ATOM   1837  ND2 ASN A 120      43.182 -11.319  -5.558  1.00  1.04           N  
ATOM   1838  H   ASN A 120      45.217 -13.801  -3.572  1.00  1.04           H  
ATOM   1839  HA  ASN A 120      46.640 -13.226  -6.106  1.00  1.04           H  
ATOM   1840 1HB  ASN A 120      45.200 -11.473  -4.098  1.00  1.04           H  
ATOM   1841 2HB  ASN A 120      46.093 -10.866  -5.473  1.00  1.04           H  
ATOM   1842 1HD2 ASN A 120      42.361 -11.391  -6.127  1.00  1.04           H  
ATOM   1843 2HD2 ASN A 120      43.121 -10.830  -4.668  1.00  1.04           H  
ATOM   1844  N   GLY A 121      48.223 -13.460  -3.472  1.00  1.06           N  
ATOM   1845  CA  GLY A 121      49.494 -13.303  -2.756  1.00  1.06           C  
ATOM   1846  C   GLY A 121      49.376 -12.449  -1.495  1.00  1.06           C  
ATOM   1847  O   GLY A 121      48.376 -11.745  -1.296  1.00  1.06           O  
ATOM   1848  H   GLY A 121      47.669 -14.283  -3.241  1.00  1.06           H  
ATOM   1849 1HA  GLY A 121      49.871 -14.291  -2.483  1.00  1.06           H  
ATOM   1850 2HA  GLY A 121      50.232 -12.863  -3.426  1.00  1.06           H  
ATOM   1851  N   VAL A 122      50.424 -12.473  -0.660  1.00  1.06           N  
ATOM   1852  CA  VAL A 122      50.407 -11.702   0.586  1.00  1.06           C  
ATOM   1853  C   VAL A 122      50.266 -10.209   0.383  1.00  1.06           C  
ATOM   1854  O   VAL A 122      49.591  -9.559   1.171  1.00  1.06           O  
ATOM   1855  CB  VAL A 122      51.655 -11.934   1.438  1.00  1.06           C  
ATOM   1856  CG1 VAL A 122      51.687 -10.952   2.599  1.00  1.06           C  
ATOM   1857  CG2 VAL A 122      51.614 -13.264   1.989  1.00  1.06           C  
ATOM   1858  H   VAL A 122      51.233 -13.081  -0.867  1.00  1.06           H  
ATOM   1859  HA  VAL A 122      49.558 -12.046   1.169  1.00  1.06           H  
ATOM   1860  HB  VAL A 122      52.548 -11.800   0.823  1.00  1.06           H  
ATOM   1861 1HG1 VAL A 122      52.574 -11.144   3.193  1.00  1.06           H  
ATOM   1862 2HG1 VAL A 122      51.713  -9.930   2.221  1.00  1.06           H  
ATOM   1863 3HG1 VAL A 122      50.801 -11.091   3.215  1.00  1.06           H  
ATOM   1864 1HG2 VAL A 122      52.499 -13.430   2.597  1.00  1.06           H  
ATOM   1865 2HG2 VAL A 122      50.728 -13.338   2.590  1.00  1.06           H  
ATOM   1866 3HG2 VAL A 122      51.577 -13.986   1.199  1.00  1.06           H  
ATOM   1867  N   GLU A 123      50.935  -9.637  -0.620  1.00  1.05           N  
ATOM   1868  CA  GLU A 123      50.834  -8.191  -0.814  1.00  1.05           C  
ATOM   1869  C   GLU A 123      49.390  -7.735  -0.972  1.00  1.05           C  
ATOM   1870  O   GLU A 123      48.956  -6.776  -0.330  1.00  1.05           O  
ATOM   1871  CB  GLU A 123      51.599  -7.739  -2.053  1.00  1.05           C  
ATOM   1872  CG  GLU A 123      51.528  -6.231  -2.271  1.00  1.05           C  
ATOM   1873  CD  GLU A 123      52.223  -5.731  -3.516  1.00  1.05           C  
ATOM   1874  OE1 GLU A 123      52.743  -6.524  -4.263  1.00  1.05           O  
ATOM   1875  OE2 GLU A 123      52.231  -4.531  -3.707  1.00  1.05           O  
ATOM   1876  H   GLU A 123      51.486 -10.210  -1.244  1.00  1.05           H  
ATOM   1877  HA  GLU A 123      51.253  -7.697   0.063  1.00  1.05           H  
ATOM   1878 1HB  GLU A 123      52.646  -8.029  -1.966  1.00  1.05           H  
ATOM   1879 2HB  GLU A 123      51.190  -8.232  -2.937  1.00  1.05           H  
ATOM   1880 1HG  GLU A 123      50.475  -5.956  -2.328  1.00  1.05           H  
ATOM   1881 2HG  GLU A 123      51.952  -5.733  -1.401  1.00  1.05           H  
ATOM   1882  N   VAL A 124      48.636  -8.425  -1.818  1.00  1.03           N  
ATOM   1883  CA  VAL A 124      47.255  -8.047  -2.031  1.00  1.03           C  
ATOM   1884  C   VAL A 124      46.458  -8.301  -0.771  1.00  1.03           C  
ATOM   1885  O   VAL A 124      45.609  -7.496  -0.381  1.00  1.03           O  
ATOM   1886  CB  VAL A 124      46.659  -8.778  -3.220  1.00  1.03           C  
ATOM   1887  CG1 VAL A 124      45.195  -8.489  -3.286  1.00  1.03           C  
ATOM   1888  CG2 VAL A 124      47.359  -8.310  -4.486  1.00  1.03           C  
ATOM   1889  H   VAL A 124      49.025  -9.217  -2.314  1.00  1.03           H  
ATOM   1890  HA  VAL A 124      47.222  -6.981  -2.252  1.00  1.03           H  
ATOM   1891  HB  VAL A 124      46.793  -9.854  -3.091  1.00  1.03           H  
ATOM   1892 1HG1 VAL A 124      44.739  -9.005  -4.124  1.00  1.03           H  
ATOM   1893 2HG1 VAL A 124      44.754  -8.830  -2.366  1.00  1.03           H  
ATOM   1894 3HG1 VAL A 124      45.028  -7.418  -3.397  1.00  1.03           H  
ATOM   1895 1HG2 VAL A 124      46.947  -8.815  -5.351  1.00  1.03           H  
ATOM   1896 2HG2 VAL A 124      47.220  -7.237  -4.598  1.00  1.03           H  
ATOM   1897 3HG2 VAL A 124      48.426  -8.537  -4.411  1.00  1.03           H  
ATOM   1898  N   ALA A 125      46.718  -9.431  -0.130  1.00  1.01           N  
ATOM   1899  CA  ALA A 125      46.013  -9.738   1.091  1.00  1.01           C  
ATOM   1900  C   ALA A 125      46.247  -8.648   2.140  1.00  1.01           C  
ATOM   1901  O   ALA A 125      45.324  -8.249   2.858  1.00  1.01           O  
ATOM   1902  CB  ALA A 125      46.469 -11.066   1.588  1.00  1.01           C  
ATOM   1903  H   ALA A 125      47.409 -10.091  -0.492  1.00  1.01           H  
ATOM   1904  HA  ALA A 125      44.962  -9.787   0.872  1.00  1.01           H  
ATOM   1905 1HB  ALA A 125      45.952 -11.308   2.453  1.00  1.01           H  
ATOM   1906 2HB  ALA A 125      46.281 -11.814   0.822  1.00  1.01           H  
ATOM   1907 3HB  ALA A 125      47.526 -11.018   1.799  1.00  1.01           H  
ATOM   1908  N   LYS A 126      47.477  -8.133   2.199  1.00  1.00           N  
ATOM   1909  CA  LYS A 126      47.824  -7.062   3.113  1.00  1.00           C  
ATOM   1910  C   LYS A 126      46.994  -5.841   2.757  1.00  1.00           C  
ATOM   1911  O   LYS A 126      46.403  -5.205   3.627  1.00  1.00           O  
ATOM   1912  CB  LYS A 126      49.322  -6.760   3.058  1.00  1.00           C  
ATOM   1913  CG  LYS A 126      49.819  -5.678   4.027  1.00  1.00           C  
ATOM   1914  CD  LYS A 126      51.347  -5.522   3.918  1.00  1.00           C  
ATOM   1915  CE  LYS A 126      51.912  -4.526   4.938  1.00  1.00           C  
ATOM   1916  NZ  LYS A 126      51.484  -3.126   4.659  1.00  1.00           N  
ATOM   1917  H   LYS A 126      48.203  -8.510   1.599  1.00  1.00           H  
ATOM   1918  HA  LYS A 126      47.568  -7.366   4.123  1.00  1.00           H  
ATOM   1919 1HB  LYS A 126      49.879  -7.678   3.252  1.00  1.00           H  
ATOM   1920 2HB  LYS A 126      49.585  -6.438   2.055  1.00  1.00           H  
ATOM   1921 1HG  LYS A 126      49.343  -4.719   3.785  1.00  1.00           H  
ATOM   1922 2HG  LYS A 126      49.554  -5.949   5.048  1.00  1.00           H  
ATOM   1923 1HD  LYS A 126      51.820  -6.494   4.066  1.00  1.00           H  
ATOM   1924 2HD  LYS A 126      51.594  -5.170   2.916  1.00  1.00           H  
ATOM   1925 1HE  LYS A 126      51.570  -4.804   5.934  1.00  1.00           H  
ATOM   1926 2HE  LYS A 126      53.000  -4.571   4.913  1.00  1.00           H  
ATOM   1927 1HZ  LYS A 126      51.865  -2.499   5.343  1.00  1.00           H  
ATOM   1928 2HZ  LYS A 126      51.792  -2.839   3.747  1.00  1.00           H  
ATOM   1929 3HZ  LYS A 126      50.458  -3.048   4.692  1.00  1.00           H  
ATOM   1930  N   LYS A 127      46.886  -5.542   1.461  1.00  0.98           N  
ATOM   1931  CA  LYS A 127      46.094  -4.395   1.047  1.00  0.98           C  
ATOM   1932  C   LYS A 127      44.643  -4.556   1.513  1.00  0.98           C  
ATOM   1933  O   LYS A 127      44.027  -3.574   1.924  1.00  0.98           O  
ATOM   1934  CB  LYS A 127      46.184  -4.193  -0.472  1.00  0.98           C  
ATOM   1935  CG  LYS A 127      47.555  -3.681  -0.941  1.00  0.98           C  
ATOM   1936  CD  LYS A 127      47.651  -3.558  -2.463  1.00  0.98           C  
ATOM   1937  CE  LYS A 127      49.027  -3.033  -2.878  1.00  0.98           C  
ATOM   1938  NZ  LYS A 127      49.197  -2.992  -4.361  1.00  0.98           N  
ATOM   1939  H   LYS A 127      47.394  -6.093   0.766  1.00  0.98           H  
ATOM   1940  HA  LYS A 127      46.503  -3.506   1.528  1.00  0.98           H  
ATOM   1941 1HB  LYS A 127      45.984  -5.128  -0.981  1.00  0.98           H  
ATOM   1942 2HB  LYS A 127      45.426  -3.479  -0.791  1.00  0.98           H  
ATOM   1943 1HG  LYS A 127      47.740  -2.704  -0.495  1.00  0.98           H  
ATOM   1944 2HG  LYS A 127      48.328  -4.363  -0.593  1.00  0.98           H  
ATOM   1945 1HD  LYS A 127      47.497  -4.540  -2.914  1.00  0.98           H  
ATOM   1946 2HD  LYS A 127      46.879  -2.882  -2.828  1.00  0.98           H  
ATOM   1947 1HE  LYS A 127      49.153  -2.028  -2.482  1.00  0.98           H  
ATOM   1948 2HE  LYS A 127      49.796  -3.675  -2.454  1.00  0.98           H  
ATOM   1949 1HZ  LYS A 127      50.124  -2.640  -4.581  1.00  0.98           H  
ATOM   1950 2HZ  LYS A 127      49.102  -3.928  -4.732  1.00  0.98           H  
ATOM   1951 3HZ  LYS A 127      48.500  -2.390  -4.770  1.00  0.98           H  
ATOM   1952  N   TYR A 128      44.109  -5.786   1.526  1.00  0.96           N  
ATOM   1953  CA  TYR A 128      42.735  -5.963   2.006  1.00  0.96           C  
ATOM   1954  C   TYR A 128      42.646  -5.517   3.458  1.00  0.96           C  
ATOM   1955  O   TYR A 128      41.714  -4.801   3.852  1.00  0.96           O  
ATOM   1956  CB  TYR A 128      42.302  -7.428   1.998  1.00  0.96           C  
ATOM   1957  CG  TYR A 128      42.229  -8.056   0.695  1.00  0.96           C  
ATOM   1958  CD1 TYR A 128      42.382  -9.423   0.607  1.00  0.96           C  
ATOM   1959  CD2 TYR A 128      42.035  -7.298  -0.412  1.00  0.96           C  
ATOM   1960  CE1 TYR A 128      42.359 -10.033  -0.601  1.00  0.96           C  
ATOM   1961  CE2 TYR A 128      41.999  -7.892  -1.614  1.00  0.96           C  
ATOM   1962  CZ  TYR A 128      42.168  -9.273  -1.733  1.00  0.96           C  
ATOM   1963  OH  TYR A 128      42.152  -9.904  -2.977  1.00  0.96           O  
ATOM   1964  H   TYR A 128      44.650  -6.572   1.158  1.00  0.96           H  
ATOM   1965  HA  TYR A 128      42.058  -5.358   1.404  1.00  0.96           H  
ATOM   1966 1HB  TYR A 128      42.964  -8.012   2.616  1.00  0.96           H  
ATOM   1967 2HB  TYR A 128      41.333  -7.493   2.454  1.00  0.96           H  
ATOM   1968  HD1 TYR A 128      42.535 -10.016   1.509  1.00  0.96           H  
ATOM   1969  HD2 TYR A 128      41.914  -6.220  -0.328  1.00  0.96           H  
ATOM   1970  HE1 TYR A 128      42.490 -11.112  -0.671  1.00  0.96           H  
ATOM   1971  HE2 TYR A 128      41.848  -7.273  -2.461  1.00  0.96           H  
ATOM   1972  HH  TYR A 128      42.155 -10.858  -2.841  1.00  0.96           H  
ATOM   1973  N   LEU A 129      43.676  -5.866   4.243  1.00  0.93           N  
ATOM   1974  CA  LEU A 129      43.688  -5.540   5.664  1.00  0.93           C  
ATOM   1975  C   LEU A 129      43.670  -4.020   5.836  1.00  0.93           C  
ATOM   1976  O   LEU A 129      43.022  -3.492   6.740  1.00  0.93           O  
ATOM   1977  CB  LEU A 129      44.981  -6.039   6.344  1.00  0.93           C  
ATOM   1978  CG  LEU A 129      45.260  -7.547   6.413  1.00  0.93           C  
ATOM   1979  CD1 LEU A 129      46.655  -7.732   7.037  1.00  0.93           C  
ATOM   1980  CD2 LEU A 129      44.194  -8.246   7.179  1.00  0.93           C  
ATOM   1981  H   LEU A 129      44.431  -6.431   3.841  1.00  0.93           H  
ATOM   1982  HA  LEU A 129      42.809  -5.969   6.140  1.00  0.93           H  
ATOM   1983 1HB  LEU A 129      45.828  -5.571   5.877  1.00  0.93           H  
ATOM   1984 2HB  LEU A 129      44.957  -5.689   7.374  1.00  0.93           H  
ATOM   1985  HG  LEU A 129      45.294  -7.959   5.405  1.00  0.93           H  
ATOM   1986 1HD1 LEU A 129      46.906  -8.770   7.091  1.00  0.93           H  
ATOM   1987 2HD1 LEU A 129      47.396  -7.219   6.433  1.00  0.93           H  
ATOM   1988 3HD1 LEU A 129      46.680  -7.324   8.027  1.00  0.93           H  
ATOM   1989 1HD2 LEU A 129      44.406  -9.309   7.222  1.00  0.93           H  
ATOM   1990 2HD2 LEU A 129      44.152  -7.849   8.167  1.00  0.93           H  
ATOM   1991 3HD2 LEU A 129      43.248  -8.084   6.677  1.00  0.93           H  
ATOM   1992  N   GLU A 130      44.379  -3.325   4.940  1.00  0.90           N  
ATOM   1993  CA  GLU A 130      44.498  -1.869   4.985  1.00  0.90           C  
ATOM   1994  C   GLU A 130      43.258  -1.121   4.469  1.00  0.90           C  
ATOM   1995  O   GLU A 130      42.988  -0.002   4.917  1.00  0.90           O  
ATOM   1996  CB  GLU A 130      45.746  -1.422   4.208  1.00  0.90           C  
ATOM   1997  CG  GLU A 130      47.059  -1.878   4.851  1.00  0.90           C  
ATOM   1998  CD  GLU A 130      48.310  -1.442   4.118  1.00  0.90           C  
ATOM   1999  OE1 GLU A 130      48.218  -0.790   3.105  1.00  0.90           O  
ATOM   2000  OE2 GLU A 130      49.382  -1.787   4.589  1.00  0.90           O  
ATOM   2001  H   GLU A 130      44.892  -3.851   4.229  1.00  0.90           H  
ATOM   2002  HA  GLU A 130      44.638  -1.583   6.026  1.00  0.90           H  
ATOM   2003 1HB  GLU A 130      45.706  -1.827   3.198  1.00  0.90           H  
ATOM   2004 2HB  GLU A 130      45.760  -0.337   4.127  1.00  0.90           H  
ATOM   2005 1HG  GLU A 130      47.097  -1.493   5.869  1.00  0.90           H  
ATOM   2006 2HG  GLU A 130      47.047  -2.967   4.910  1.00  0.90           H  
ATOM   2007  N   THR A 131      42.495  -1.719   3.542  1.00  0.85           N  
ATOM   2008  CA  THR A 131      41.308  -1.028   3.029  1.00  0.85           C  
ATOM   2009  C   THR A 131      40.082  -1.298   3.906  1.00  0.85           C  
ATOM   2010  O   THR A 131      39.118  -0.521   3.894  1.00  0.85           O  
ATOM   2011  CB  THR A 131      40.973  -1.440   1.576  1.00  0.85           C  
ATOM   2012  OG1 THR A 131      40.678  -2.842   1.541  1.00  0.85           O  
ATOM   2013  CG2 THR A 131      42.123  -1.132   0.626  1.00  0.85           C  
ATOM   2014  H   THR A 131      42.778  -2.627   3.171  1.00  0.85           H  
ATOM   2015  HA  THR A 131      41.502   0.042   3.041  1.00  0.85           H  
ATOM   2016  HB  THR A 131      40.093  -0.891   1.242  1.00  0.85           H  
ATOM   2017  HG1 THR A 131      41.202  -3.303   2.220  1.00  0.85           H  
ATOM   2018 1HG2 THR A 131      41.849  -1.432  -0.384  1.00  0.85           H  
ATOM   2019 2HG2 THR A 131      42.331  -0.064   0.645  1.00  0.85           H  
ATOM   2020 3HG2 THR A 131      43.003  -1.667   0.930  1.00  0.85           H  
ATOM   2021  N   ALA A 132      40.108  -2.388   4.675  1.00  0.80           N  
ATOM   2022  CA  ALA A 132      39.006  -2.664   5.581  1.00  0.80           C  
ATOM   2023  C   ALA A 132      38.956  -1.573   6.649  1.00  0.80           C  
ATOM   2024  O   ALA A 132      39.987  -1.197   7.206  1.00  0.80           O  
ATOM   2025  CB  ALA A 132      39.184  -4.032   6.236  1.00  0.80           C  
ATOM   2026  H   ALA A 132      40.891  -3.039   4.616  1.00  0.80           H  
ATOM   2027  HA  ALA A 132      38.073  -2.646   5.017  1.00  0.80           H  
ATOM   2028 1HB  ALA A 132      38.352  -4.229   6.913  1.00  0.80           H  
ATOM   2029 2HB  ALA A 132      39.221  -4.800   5.474  1.00  0.80           H  
ATOM   2030 3HB  ALA A 132      40.117  -4.043   6.801  1.00  0.80           H  
ATOM   2031  N   LYS A 133      37.760  -1.110   6.993  1.00  0.75           N  
ATOM   2032  CA  LYS A 133      37.617  -0.144   8.083  1.00  0.75           C  
ATOM   2033  C   LYS A 133      37.204  -0.862   9.352  1.00  0.75           C  
ATOM   2034  O   LYS A 133      37.113  -0.271  10.428  1.00  0.75           O  
ATOM   2035  CB  LYS A 133      36.651   0.977   7.724  1.00  0.75           C  
ATOM   2036  CG  LYS A 133      37.106   1.802   6.516  1.00  0.75           C  
ATOM   2037  CD  LYS A 133      38.406   2.539   6.801  1.00  0.75           C  
ATOM   2038  CE  LYS A 133      38.815   3.422   5.629  1.00  0.75           C  
ATOM   2039  NZ  LYS A 133      40.103   4.130   5.891  1.00  0.75           N  
ATOM   2040  H   LYS A 133      36.941  -1.418   6.479  1.00  0.75           H  
ATOM   2041  HA  LYS A 133      38.588   0.314   8.272  1.00  0.75           H  
ATOM   2042 1HB  LYS A 133      35.672   0.554   7.497  1.00  0.75           H  
ATOM   2043 2HB  LYS A 133      36.534   1.648   8.573  1.00  0.75           H  
ATOM   2044 1HG  LYS A 133      37.303   1.140   5.690  1.00  0.75           H  
ATOM   2045 2HG  LYS A 133      36.330   2.508   6.225  1.00  0.75           H  
ATOM   2046 1HD  LYS A 133      38.297   3.152   7.695  1.00  0.75           H  
ATOM   2047 2HD  LYS A 133      39.199   1.805   6.974  1.00  0.75           H  
ATOM   2048 1HE  LYS A 133      38.930   2.797   4.740  1.00  0.75           H  
ATOM   2049 2HE  LYS A 133      38.036   4.160   5.445  1.00  0.75           H  
ATOM   2050 1HZ  LYS A 133      40.346   4.700   5.093  1.00  0.75           H  
ATOM   2051 2HZ  LYS A 133      40.007   4.717   6.708  1.00  0.75           H  
ATOM   2052 3HZ  LYS A 133      40.832   3.442   6.051  1.00  0.75           H  
ATOM   2053  N   PHE A 134      36.961  -2.150   9.209  1.00  0.71           N  
ATOM   2054  CA  PHE A 134      36.609  -2.992  10.327  1.00  0.71           C  
ATOM   2055  C   PHE A 134      37.808  -3.896  10.549  1.00  0.71           C  
ATOM   2056  O   PHE A 134      38.542  -4.174   9.604  1.00  0.71           O  
ATOM   2057  CB  PHE A 134      35.330  -3.770   9.994  1.00  0.71           C  
ATOM   2058  CG  PHE A 134      35.416  -4.573   8.743  1.00  0.71           C  
ATOM   2059  CD1 PHE A 134      35.851  -5.877   8.722  1.00  0.71           C  
ATOM   2060  CD2 PHE A 134      35.062  -3.985   7.553  1.00  0.71           C  
ATOM   2061  CE1 PHE A 134      35.915  -6.556   7.510  1.00  0.71           C  
ATOM   2062  CE2 PHE A 134      35.141  -4.662   6.367  1.00  0.71           C  
ATOM   2063  CZ  PHE A 134      35.567  -5.950   6.348  1.00  0.71           C  
ATOM   2064  H   PHE A 134      37.049  -2.553   8.290  1.00  0.71           H  
ATOM   2065  HA  PHE A 134      36.436  -2.360  11.194  1.00  0.71           H  
ATOM   2066 1HB  PHE A 134      35.066  -4.442  10.797  1.00  0.71           H  
ATOM   2067 2HB  PHE A 134      34.509  -3.064   9.883  1.00  0.71           H  
ATOM   2068  HD1 PHE A 134      36.144  -6.366   9.657  1.00  0.71           H  
ATOM   2069  HD2 PHE A 134      34.716  -2.953   7.567  1.00  0.71           H  
ATOM   2070  HE1 PHE A 134      36.249  -7.559   7.472  1.00  0.71           H  
ATOM   2071  HE2 PHE A 134      34.861  -4.165   5.444  1.00  0.71           H  
ATOM   2072  HZ  PHE A 134      35.634  -6.490   5.412  1.00  0.71           H  
ATOM   2073  N   PRO A 135      38.035  -4.388  11.760  1.00  0.68           N  
ATOM   2074  CA  PRO A 135      39.128  -5.267  12.071  1.00  0.68           C  
ATOM   2075  C   PRO A 135      39.032  -6.613  11.405  1.00  0.68           C  
ATOM   2076  O   PRO A 135      37.960  -7.224  11.345  1.00  0.68           O  
ATOM   2077  CB  PRO A 135      38.997  -5.403  13.596  1.00  0.68           C  
ATOM   2078  CG  PRO A 135      37.559  -5.023  13.891  1.00  0.68           C  
ATOM   2079  CD  PRO A 135      37.237  -3.971  12.894  1.00  0.68           C  
ATOM   2080  HA  PRO A 135      40.070  -4.775  11.804  1.00  0.68           H  
ATOM   2081 1HB  PRO A 135      39.234  -6.435  13.900  1.00  0.68           H  
ATOM   2082 2HB  PRO A 135      39.727  -4.748  14.095  1.00  0.68           H  
ATOM   2083 1HG  PRO A 135      36.904  -5.897  13.805  1.00  0.68           H  
ATOM   2084 2HG  PRO A 135      37.438  -4.644  14.892  1.00  0.68           H  
ATOM   2085 1HD  PRO A 135      36.190  -3.973  12.688  1.00  0.68           H  
ATOM   2086 2HD  PRO A 135      37.578  -2.987  13.253  1.00  0.68           H  
ATOM   2087  N   ILE A 136      40.202  -7.075  10.986  1.00  0.66           N  
ATOM   2088  CA  ILE A 136      40.372  -8.390  10.426  1.00  0.66           C  
ATOM   2089  C   ILE A 136      41.155  -9.155  11.468  1.00  0.66           C  
ATOM   2090  O   ILE A 136      42.216  -8.709  11.912  1.00  0.66           O  
ATOM   2091  CB  ILE A 136      41.135  -8.385   9.100  1.00  0.66           C  
ATOM   2092  CG1 ILE A 136      40.473  -7.424   8.080  1.00  0.66           C  
ATOM   2093  CG2 ILE A 136      41.182  -9.833   8.547  1.00  0.66           C  
ATOM   2094  CD1 ILE A 136      39.080  -7.767   7.737  1.00  0.66           C  
ATOM   2095  H   ILE A 136      41.011  -6.479  11.066  1.00  0.66           H  
ATOM   2096  HA  ILE A 136      39.405  -8.852  10.279  1.00  0.66           H  
ATOM   2097  HB  ILE A 136      42.137  -8.028   9.275  1.00  0.66           H  
ATOM   2098 1HG1 ILE A 136      40.483  -6.409   8.488  1.00  0.66           H  
ATOM   2099 2HG1 ILE A 136      41.048  -7.430   7.162  1.00  0.66           H  
ATOM   2100 1HG2 ILE A 136      41.732  -9.855   7.613  1.00  0.66           H  
ATOM   2101 2HG2 ILE A 136      41.671 -10.485   9.268  1.00  0.66           H  
ATOM   2102 3HG2 ILE A 136      40.162 -10.187   8.376  1.00  0.66           H  
ATOM   2103 1HD1 ILE A 136      38.704  -7.043   7.019  1.00  0.66           H  
ATOM   2104 2HD1 ILE A 136      39.040  -8.766   7.305  1.00  0.66           H  
ATOM   2105 3HD1 ILE A 136      38.479  -7.736   8.643  1.00  0.66           H  
ATOM   2106  N   ILE A 137      40.623 -10.278  11.874  1.00  0.65           N  
ATOM   2107  CA  ILE A 137      41.234 -11.026  12.929  1.00  0.65           C  
ATOM   2108  C   ILE A 137      41.596 -12.424  12.456  1.00  0.65           C  
ATOM   2109  O   ILE A 137      40.798 -13.094  11.807  1.00  0.65           O  
ATOM   2110  CB  ILE A 137      40.284 -11.129  14.127  1.00  0.65           C  
ATOM   2111  CG1 ILE A 137      39.863  -9.780  14.629  1.00  0.65           C  
ATOM   2112  CG2 ILE A 137      40.969 -11.734  15.198  1.00  0.65           C  
ATOM   2113  CD1 ILE A 137      38.877  -9.900  15.747  1.00  0.65           C  
ATOM   2114  H   ILE A 137      39.758 -10.591  11.455  1.00  0.65           H  
ATOM   2115  HA  ILE A 137      42.142 -10.521  13.242  1.00  0.65           H  
ATOM   2116  HB  ILE A 137      39.403 -11.713  13.854  1.00  0.65           H  
ATOM   2117 1HG1 ILE A 137      40.727  -9.213  14.965  1.00  0.65           H  
ATOM   2118 2HG1 ILE A 137      39.383  -9.237  13.814  1.00  0.65           H  
ATOM   2119 1HG2 ILE A 137      40.312 -11.817  16.062  1.00  0.65           H  
ATOM   2120 2HG2 ILE A 137      41.317 -12.702  14.916  1.00  0.65           H  
ATOM   2121 3HG2 ILE A 137      41.812 -11.105  15.440  1.00  0.65           H  
ATOM   2122 1HD1 ILE A 137      38.570  -8.918  16.053  1.00  0.65           H  
ATOM   2123 2HD1 ILE A 137      38.029 -10.465  15.410  1.00  0.65           H  
ATOM   2124 3HD1 ILE A 137      39.333 -10.422  16.587  1.00  0.65           H  
ATOM   2125  N   SER A 138      42.825 -12.826  12.717  1.00  0.65           N  
ATOM   2126  CA  SER A 138      43.292 -14.163  12.384  1.00  0.65           C  
ATOM   2127  C   SER A 138      44.543 -14.435  13.178  1.00  0.65           C  
ATOM   2128  O   SER A 138      45.601 -13.934  12.824  1.00  0.65           O  
ATOM   2129  CB  SER A 138      43.604 -14.285  10.902  1.00  0.65           C  
ATOM   2130  OG  SER A 138      44.087 -15.570  10.582  1.00  0.65           O  
ATOM   2131  H   SER A 138      43.428 -12.197  13.252  1.00  0.65           H  
ATOM   2132  HA  SER A 138      42.532 -14.893  12.659  1.00  0.65           H  
ATOM   2133 1HB  SER A 138      42.718 -14.065  10.303  1.00  0.65           H  
ATOM   2134 2HB  SER A 138      44.356 -13.560  10.651  1.00  0.65           H  
ATOM   2135  HG  SER A 138      43.334 -16.065  10.183  1.00  0.65           H  
ATOM   2136  N   GLY A 139      44.457 -15.268  14.208  1.00  0.66           N  
ATOM   2137  CA  GLY A 139      45.615 -15.503  15.065  1.00  0.66           C  
ATOM   2138  C   GLY A 139      46.488 -16.649  14.594  1.00  0.66           C  
ATOM   2139  O   GLY A 139      47.458 -17.015  15.258  1.00  0.66           O  
ATOM   2140  H   GLY A 139      43.562 -15.696  14.451  1.00  0.66           H  
ATOM   2141 1HA  GLY A 139      46.212 -14.595  15.120  1.00  0.66           H  
ATOM   2142 2HA  GLY A 139      45.265 -15.712  16.073  1.00  0.66           H  
ATOM   2143  N   THR A 140      46.142 -17.242  13.459  1.00  0.69           N  
ATOM   2144  CA  THR A 140      46.876 -18.406  13.007  1.00  0.69           C  
ATOM   2145  C   THR A 140      47.843 -18.113  11.859  1.00  0.69           C  
ATOM   2146  O   THR A 140      48.787 -18.868  11.660  1.00  0.69           O  
ATOM   2147  CB  THR A 140      45.895 -19.546  12.587  1.00  0.69           C  
ATOM   2148  OG1 THR A 140      45.075 -19.123  11.488  1.00  0.69           O  
ATOM   2149  CG2 THR A 140      44.994 -19.968  13.729  1.00  0.69           C  
ATOM   2150  H   THR A 140      45.357 -16.886  12.933  1.00  0.69           H  
ATOM   2151  HA  THR A 140      47.470 -18.779  13.837  1.00  0.69           H  
ATOM   2152  HB  THR A 140      46.468 -20.409  12.281  1.00  0.69           H  
ATOM   2153  HG1 THR A 140      44.780 -19.928  10.980  1.00  0.69           H  
ATOM   2154 1HG2 THR A 140      44.340 -20.764  13.385  1.00  0.69           H  
ATOM   2155 2HG2 THR A 140      45.596 -20.329  14.540  1.00  0.69           H  
ATOM   2156 3HG2 THR A 140      44.396 -19.129  14.066  1.00  0.69           H  
ATOM   2157  N   VAL A 141      47.663 -17.016  11.120  1.00  0.73           N  
ATOM   2158  CA  VAL A 141      48.527 -16.808   9.949  1.00  0.73           C  
ATOM   2159  C   VAL A 141      49.632 -15.790  10.177  1.00  0.73           C  
ATOM   2160  O   VAL A 141      49.366 -14.617  10.450  1.00  0.73           O  
ATOM   2161  CB  VAL A 141      47.733 -16.315   8.740  1.00  0.73           C  
ATOM   2162  CG1 VAL A 141      48.702 -16.122   7.589  1.00  0.73           C  
ATOM   2163  CG2 VAL A 141      46.608 -17.284   8.392  1.00  0.73           C  
ATOM   2164  H   VAL A 141      46.908 -16.378  11.331  1.00  0.73           H  
ATOM   2165  HA  VAL A 141      48.994 -17.759   9.690  1.00  0.73           H  
ATOM   2166  HB  VAL A 141      47.300 -15.341   8.974  1.00  0.73           H  
ATOM   2167 1HG1 VAL A 141      48.176 -15.753   6.765  1.00  0.73           H  
ATOM   2168 2HG1 VAL A 141      49.474 -15.411   7.864  1.00  0.73           H  
ATOM   2169 3HG1 VAL A 141      49.166 -17.078   7.335  1.00  0.73           H  
ATOM   2170 1HG2 VAL A 141      46.047 -16.904   7.539  1.00  0.73           H  
ATOM   2171 2HG2 VAL A 141      47.000 -18.255   8.151  1.00  0.73           H  
ATOM   2172 3HG2 VAL A 141      45.951 -17.366   9.254  1.00  0.73           H  
ATOM   2173  N   PHE A 142      50.867 -16.243  10.009  1.00  0.79           N  
ATOM   2174  CA  PHE A 142      52.051 -15.438  10.252  1.00  0.79           C  
ATOM   2175  C   PHE A 142      52.963 -15.358   9.037  1.00  0.79           C  
ATOM   2176  O   PHE A 142      53.031 -16.274   8.217  1.00  0.79           O  
ATOM   2177  CB  PHE A 142      52.850 -16.075  11.391  1.00  0.79           C  
ATOM   2178  CG  PHE A 142      52.138 -16.144  12.704  1.00  0.79           C  
ATOM   2179  CD1 PHE A 142      51.263 -17.185  12.968  1.00  0.79           C  
ATOM   2180  CD2 PHE A 142      52.370 -15.216  13.691  1.00  0.79           C  
ATOM   2181  CE1 PHE A 142      50.612 -17.269  14.181  1.00  0.79           C  
ATOM   2182  CE2 PHE A 142      51.728 -15.297  14.908  1.00  0.79           C  
ATOM   2183  CZ  PHE A 142      50.839 -16.328  15.150  1.00  0.79           C  
ATOM   2184  H   PHE A 142      50.998 -17.218   9.734  1.00  0.79           H  
ATOM   2185  HA  PHE A 142      51.749 -14.430  10.516  1.00  0.79           H  
ATOM   2186 1HB  PHE A 142      53.109 -17.078  11.104  1.00  0.79           H  
ATOM   2187 2HB  PHE A 142      53.781 -15.521  11.528  1.00  0.79           H  
ATOM   2188  HD1 PHE A 142      51.081 -17.942  12.200  1.00  0.79           H  
ATOM   2189  HD2 PHE A 142      53.069 -14.416  13.500  1.00  0.79           H  
ATOM   2190  HE1 PHE A 142      49.915 -18.082  14.371  1.00  0.79           H  
ATOM   2191  HE2 PHE A 142      51.915 -14.551  15.677  1.00  0.79           H  
ATOM   2192  HZ  PHE A 142      50.320 -16.398  16.105  1.00  0.79           H  
ATOM   2193  N   LEU A 143      53.697 -14.268   8.922  1.00  0.85           N  
ATOM   2194  CA  LEU A 143      54.723 -14.189   7.905  1.00  0.85           C  
ATOM   2195  C   LEU A 143      55.967 -14.768   8.525  1.00  0.85           C  
ATOM   2196  O   LEU A 143      56.354 -14.392   9.642  1.00  0.85           O  
ATOM   2197  CB  LEU A 143      54.932 -12.765   7.443  1.00  0.85           C  
ATOM   2198  CG  LEU A 143      53.992 -12.275   6.366  1.00  0.85           C  
ATOM   2199  CD1 LEU A 143      52.613 -12.196   6.934  1.00  0.85           C  
ATOM   2200  CD2 LEU A 143      54.448 -10.926   5.869  1.00  0.85           C  
ATOM   2201  H   LEU A 143      53.582 -13.508   9.579  1.00  0.85           H  
ATOM   2202  HA  LEU A 143      54.449 -14.797   7.051  1.00  0.85           H  
ATOM   2203 1HB  LEU A 143      54.748 -12.145   8.307  1.00  0.85           H  
ATOM   2204 2HB  LEU A 143      55.960 -12.634   7.108  1.00  0.85           H  
ATOM   2205  HG  LEU A 143      53.988 -12.980   5.535  1.00  0.85           H  
ATOM   2206 1HD1 LEU A 143      51.948 -11.859   6.161  1.00  0.85           H  
ATOM   2207 2HD1 LEU A 143      52.305 -13.170   7.279  1.00  0.85           H  
ATOM   2208 3HD1 LEU A 143      52.605 -11.495   7.769  1.00  0.85           H  
ATOM   2209 1HD2 LEU A 143      53.773 -10.572   5.099  1.00  0.85           H  
ATOM   2210 2HD2 LEU A 143      54.452 -10.218   6.697  1.00  0.85           H  
ATOM   2211 3HD2 LEU A 143      55.455 -11.012   5.460  1.00  0.85           H  
ATOM   2212  N   VAL A 144      56.657 -15.598   7.767  1.00  0.90           N  
ATOM   2213  CA  VAL A 144      57.813 -16.319   8.273  1.00  0.90           C  
ATOM   2214  C   VAL A 144      58.860 -15.418   8.912  1.00  0.90           C  
ATOM   2215  O   VAL A 144      59.401 -15.758   9.964  1.00  0.90           O  
ATOM   2216  CB  VAL A 144      58.446 -17.131   7.132  1.00  0.90           C  
ATOM   2217  CG1 VAL A 144      59.775 -17.715   7.577  1.00  0.90           C  
ATOM   2218  CG2 VAL A 144      57.478 -18.244   6.715  1.00  0.90           C  
ATOM   2219  H   VAL A 144      56.321 -15.794   6.824  1.00  0.90           H  
ATOM   2220  HA  VAL A 144      57.463 -17.021   9.023  1.00  0.90           H  
ATOM   2221  HB  VAL A 144      58.632 -16.471   6.282  1.00  0.90           H  
ATOM   2222 1HG1 VAL A 144      60.215 -18.278   6.756  1.00  0.90           H  
ATOM   2223 2HG1 VAL A 144      60.449 -16.914   7.867  1.00  0.90           H  
ATOM   2224 3HG1 VAL A 144      59.615 -18.376   8.426  1.00  0.90           H  
ATOM   2225 1HG2 VAL A 144      57.905 -18.818   5.892  1.00  0.90           H  
ATOM   2226 2HG2 VAL A 144      57.297 -18.900   7.553  1.00  0.90           H  
ATOM   2227 3HG2 VAL A 144      56.540 -17.812   6.396  1.00  0.90           H  
ATOM   2228  N   ASN A 145      59.159 -14.283   8.288  1.00  0.93           N  
ATOM   2229  CA  ASN A 145      60.148 -13.377   8.850  1.00  0.93           C  
ATOM   2230  C   ASN A 145      59.573 -12.050   9.368  1.00  0.93           C  
ATOM   2231  O   ASN A 145      60.335 -11.101   9.558  1.00  0.93           O  
ATOM   2232  CB  ASN A 145      61.218 -13.097   7.816  1.00  0.93           C  
ATOM   2233  CG  ASN A 145      62.040 -14.318   7.483  1.00  0.93           C  
ATOM   2234  OD1 ASN A 145      62.898 -14.743   8.264  1.00  0.93           O  
ATOM   2235  ND2 ASN A 145      61.793 -14.891   6.330  1.00  0.93           N  
ATOM   2236  H   ASN A 145      58.687 -14.051   7.428  1.00  0.93           H  
ATOM   2237  HA  ASN A 145      60.618 -13.870   9.703  1.00  0.93           H  
ATOM   2238 1HB  ASN A 145      60.748 -12.728   6.903  1.00  0.93           H  
ATOM   2239 2HB  ASN A 145      61.881 -12.313   8.182  1.00  0.93           H  
ATOM   2240 1HD2 ASN A 145      62.309 -15.703   6.054  1.00  0.93           H  
ATOM   2241 2HD2 ASN A 145      61.091 -14.515   5.725  1.00  0.93           H  
ATOM   2242  N   LYS A 146      58.244 -11.948   9.550  1.00  0.94           N  
ATOM   2243  CA  LYS A 146      57.666 -10.670  10.013  1.00  0.94           C  
ATOM   2244  C   LYS A 146      56.739 -10.760  11.238  1.00  0.94           C  
ATOM   2245  O   LYS A 146      56.634  -9.791  11.992  1.00  0.94           O  
ATOM   2246  CB  LYS A 146      56.915  -9.944   8.888  1.00  0.94           C  
ATOM   2247  CG  LYS A 146      57.741  -9.555   7.646  1.00  0.94           C  
ATOM   2248  CD  LYS A 146      58.794  -8.495   7.967  1.00  0.94           C  
ATOM   2249  CE  LYS A 146      59.556  -8.064   6.717  1.00  0.94           C  
ATOM   2250  NZ  LYS A 146      60.610  -7.051   7.028  1.00  0.94           N  
ATOM   2251  H   LYS A 146      57.649 -12.764   9.423  1.00  0.94           H  
ATOM   2252  HA  LYS A 146      58.492 -10.024  10.306  1.00  0.94           H  
ATOM   2253 1HB  LYS A 146      56.101 -10.524   8.571  1.00  0.94           H  
ATOM   2254 2HB  LYS A 146      56.497  -9.022   9.289  1.00  0.94           H  
ATOM   2255 1HG  LYS A 146      58.234 -10.437   7.242  1.00  0.94           H  
ATOM   2256 2HG  LYS A 146      57.071  -9.160   6.883  1.00  0.94           H  
ATOM   2257 1HD  LYS A 146      58.306  -7.622   8.401  1.00  0.94           H  
ATOM   2258 2HD  LYS A 146      59.503  -8.884   8.693  1.00  0.94           H  
ATOM   2259 1HE  LYS A 146      60.027  -8.938   6.269  1.00  0.94           H  
ATOM   2260 2HE  LYS A 146      58.855  -7.635   6.001  1.00  0.94           H  
ATOM   2261 1HZ  LYS A 146      61.092  -6.791   6.179  1.00  0.94           H  
ATOM   2262 2HZ  LYS A 146      60.181  -6.233   7.435  1.00  0.94           H  
ATOM   2263 3HZ  LYS A 146      61.270  -7.448   7.683  1.00  0.94           H  
ATOM   2264  N   GLY A 147      56.032 -11.881  11.431  1.00  0.94           N  
ATOM   2265  CA  GLY A 147      55.046 -11.941  12.520  1.00  0.94           C  
ATOM   2266  C   GLY A 147      53.602 -12.029  12.020  1.00  0.94           C  
ATOM   2267  O   GLY A 147      53.351 -12.361  10.866  1.00  0.94           O  
ATOM   2268  H   GLY A 147      56.152 -12.688  10.820  1.00  0.94           H  
ATOM   2269 1HA  GLY A 147      55.262 -12.810  13.142  1.00  0.94           H  
ATOM   2270 2HA  GLY A 147      55.153 -11.067  13.160  1.00  0.94           H  
ATOM   2271  N   LEU A 148      52.635 -11.804  12.906  1.00  0.92           N  
ATOM   2272  CA  LEU A 148      51.238 -12.059  12.534  1.00  0.92           C  
ATOM   2273  C   LEU A 148      50.811 -11.226  11.327  1.00  0.92           C  
ATOM   2274  O   LEU A 148      51.052 -10.019  11.284  1.00  0.92           O  
ATOM   2275  CB  LEU A 148      50.286 -11.757  13.704  1.00  0.92           C  
ATOM   2276  CG  LEU A 148      48.834 -12.253  13.482  1.00  0.92           C  
ATOM   2277  CD1 LEU A 148      48.856 -13.769  13.510  1.00  0.92           C  
ATOM   2278  CD2 LEU A 148      47.875 -11.696  14.535  1.00  0.92           C  
ATOM   2279  H   LEU A 148      52.862 -11.489  13.839  1.00  0.92           H  
ATOM   2280  HA  LEU A 148      51.128 -13.107  12.272  1.00  0.92           H  
ATOM   2281 1HB  LEU A 148      50.670 -12.230  14.602  1.00  0.92           H  
ATOM   2282 2HB  LEU A 148      50.249 -10.678  13.858  1.00  0.92           H  
ATOM   2283  HG  LEU A 148      48.500 -11.937  12.502  1.00  0.92           H  
ATOM   2284 1HD1 LEU A 148      47.886 -14.161  13.317  1.00  0.92           H  
ATOM   2285 2HD1 LEU A 148      49.538 -14.136  12.767  1.00  0.92           H  
ATOM   2286 3HD1 LEU A 148      49.182 -14.094  14.485  1.00  0.92           H  
ATOM   2287 1HD2 LEU A 148      46.872 -12.073  14.329  1.00  0.92           H  
ATOM   2288 2HD2 LEU A 148      48.190 -12.013  15.525  1.00  0.92           H  
ATOM   2289 3HD2 LEU A 148      47.870 -10.606  14.485  1.00  0.92           H  
ATOM   2290  N   PHE A 149      50.207 -11.887  10.334  1.00  0.89           N  
ATOM   2291  CA  PHE A 149      49.696 -11.223   9.136  1.00  0.89           C  
ATOM   2292  C   PHE A 149      48.595 -10.206   9.432  1.00  0.89           C  
ATOM   2293  O   PHE A 149      48.667  -9.048   9.025  1.00  0.89           O  
ATOM   2294  CB  PHE A 149      49.170 -12.275   8.156  1.00  0.89           C  
ATOM   2295  CG  PHE A 149      48.397 -11.718   7.031  1.00  0.89           C  
ATOM   2296  CD1 PHE A 149      48.969 -11.080   5.929  1.00  0.89           C  
ATOM   2297  CD2 PHE A 149      47.038 -11.833   7.093  1.00  0.89           C  
ATOM   2298  CE1 PHE A 149      48.163 -10.568   4.946  1.00  0.89           C  
ATOM   2299  CE2 PHE A 149      46.261 -11.333   6.140  1.00  0.89           C  
ATOM   2300  CZ  PHE A 149      46.801 -10.696   5.068  1.00  0.89           C  
ATOM   2301  H   PHE A 149      50.055 -12.890  10.432  1.00  0.89           H  
ATOM   2302  HA  PHE A 149      50.523 -10.691   8.668  1.00  0.89           H  
ATOM   2303 1HB  PHE A 149      49.985 -12.863   7.761  1.00  0.89           H  
ATOM   2304 2HB  PHE A 149      48.517 -12.959   8.694  1.00  0.89           H  
ATOM   2305  HD1 PHE A 149      50.034 -10.971   5.856  1.00  0.89           H  
ATOM   2306  HD2 PHE A 149      46.587 -12.332   7.951  1.00  0.89           H  
ATOM   2307  HE1 PHE A 149      48.597 -10.054   4.084  1.00  0.89           H  
ATOM   2308  HE2 PHE A 149      45.202 -11.422   6.237  1.00  0.89           H  
ATOM   2309  HZ  PHE A 149      46.143 -10.285   4.329  1.00  0.89           H  
ATOM   2310  N   ALA A 150      47.563 -10.665  10.126  1.00  0.86           N  
ATOM   2311  CA  ALA A 150      46.410  -9.854  10.484  1.00  0.86           C  
ATOM   2312  C   ALA A 150      46.816  -8.858  11.560  1.00  0.86           C  
ATOM   2313  O   ALA A 150      47.717  -9.151  12.336  1.00  0.86           O  
ATOM   2314  CB  ALA A 150      45.283 -10.755  10.967  1.00  0.86           C  
ATOM   2315  H   ALA A 150      47.589 -11.627  10.428  1.00  0.86           H  
ATOM   2316  HA  ALA A 150      46.094  -9.311   9.597  1.00  0.86           H  
ATOM   2317 1HB  ALA A 150      44.399 -10.192  11.238  1.00  0.86           H  
ATOM   2318 2HB  ALA A 150      45.030 -11.441  10.170  1.00  0.86           H  
ATOM   2319 3HB  ALA A 150      45.617 -11.320  11.844  1.00  0.86           H  
ATOM   2320  N   PRO A 151      46.148  -7.700  11.687  1.00  0.83           N  
ATOM   2321  CA  PRO A 151      46.376  -6.711  12.722  1.00  0.83           C  
ATOM   2322  C   PRO A 151      46.068  -7.244  14.118  1.00  0.83           C  
ATOM   2323  O   PRO A 151      46.501  -6.664  15.115  1.00  0.83           O  
ATOM   2324  CB  PRO A 151      45.420  -5.579  12.328  1.00  0.83           C  
ATOM   2325  CG  PRO A 151      44.362  -6.240  11.498  1.00  0.83           C  
ATOM   2326  CD  PRO A 151      45.086  -7.323  10.748  1.00  0.83           C  
ATOM   2327  HA  PRO A 151      47.423  -6.375  12.666  1.00  0.83           H  
ATOM   2328 1HB  PRO A 151      45.012  -5.110  13.235  1.00  0.83           H  
ATOM   2329 2HB  PRO A 151      45.968  -4.797  11.783  1.00  0.83           H  
ATOM   2330 1HG  PRO A 151      43.572  -6.635  12.154  1.00  0.83           H  
ATOM   2331 2HG  PRO A 151      43.885  -5.509  10.829  1.00  0.83           H  
ATOM   2332 1HD  PRO A 151      44.385  -8.123  10.549  1.00  0.83           H  
ATOM   2333 2HD  PRO A 151      45.517  -6.906   9.847  1.00  0.83           H  
ATOM   2334  N   ALA A 152      45.304  -8.331  14.205  1.00  0.80           N  
ATOM   2335  CA  ALA A 152      44.968  -8.876  15.502  1.00  0.80           C  
ATOM   2336  C   ALA A 152      44.684 -10.367  15.466  1.00  0.80           C  
ATOM   2337  O   ALA A 152      44.213 -10.912  14.465  1.00  0.80           O  
ATOM   2338  CB  ALA A 152      43.744  -8.160  16.038  1.00  0.80           C  
ATOM   2339  H   ALA A 152      44.953  -8.781  13.374  1.00  0.80           H  
ATOM   2340  HA  ALA A 152      45.815  -8.710  16.169  1.00  0.80           H  
ATOM   2341 1HB  ALA A 152      43.507  -8.543  17.020  1.00  0.80           H  
ATOM   2342 2HB  ALA A 152      43.943  -7.092  16.104  1.00  0.80           H  
ATOM   2343 3HB  ALA A 152      42.904  -8.329  15.370  1.00  0.80           H  
ATOM   2344  N   ALA A 153      44.942 -11.014  16.604  1.00  0.78           N  
ATOM   2345  CA  ALA A 153      44.538 -12.398  16.821  1.00  0.78           C  
ATOM   2346  C   ALA A 153      43.153 -12.393  17.437  1.00  0.78           C  
ATOM   2347  O   ALA A 153      42.337 -13.289  17.178  1.00  0.78           O  
ATOM   2348  CB  ALA A 153      45.511 -13.121  17.720  1.00  0.78           C  
ATOM   2349  H   ALA A 153      45.393 -10.511  17.356  1.00  0.78           H  
ATOM   2350  HA  ALA A 153      44.484 -12.900  15.859  1.00  0.78           H  
ATOM   2351 1HB  ALA A 153      45.176 -14.143  17.866  1.00  0.78           H  
ATOM   2352 2HB  ALA A 153      46.502 -13.122  17.267  1.00  0.78           H  
ATOM   2353 3HB  ALA A 153      45.551 -12.615  18.684  1.00  0.78           H  
ATOM   2354  N   THR A 154      42.935 -11.384  18.298  1.00  0.76           N  
ATOM   2355  CA  THR A 154      41.681 -11.150  19.005  1.00  0.76           C  
ATOM   2356  C   THR A 154      41.289  -9.683  19.079  1.00  0.76           C  
ATOM   2357  O   THR A 154      42.148  -8.799  19.048  1.00  0.76           O  
ATOM   2358  CB  THR A 154      41.728 -11.652  20.444  1.00  0.76           C  
ATOM   2359  OG1 THR A 154      42.720 -10.929  21.198  1.00  0.76           O  
ATOM   2360  CG2 THR A 154      42.026 -13.034  20.468  1.00  0.76           C  
ATOM   2361  H   THR A 154      43.680 -10.725  18.448  1.00  0.76           H  
ATOM   2362  HA  THR A 154      40.900 -11.680  18.474  1.00  0.76           H  
ATOM   2363  HB  THR A 154      40.756 -11.497  20.893  1.00  0.76           H  
ATOM   2364  HG1 THR A 154      42.909 -11.407  22.016  1.00  0.76           H  
ATOM   2365 1HG2 THR A 154      42.029 -13.364  21.498  1.00  0.76           H  
ATOM   2366 2HG2 THR A 154      41.288 -13.548  19.913  1.00  0.76           H  
ATOM   2367 3HG2 THR A 154      42.981 -13.202  20.025  1.00  0.76           H  
ATOM   2368  N   LYS A 155      40.005  -9.447  19.345  1.00  0.77           N  
ATOM   2369  CA  LYS A 155      39.510  -8.105  19.650  1.00  0.77           C  
ATOM   2370  C   LYS A 155      38.281  -8.149  20.551  1.00  0.77           C  
ATOM   2371  O   LYS A 155      37.444  -9.040  20.423  1.00  0.77           O  
ATOM   2372  CB  LYS A 155      39.197  -7.311  18.395  1.00  0.77           C  
ATOM   2373  CG  LYS A 155      38.833  -5.856  18.694  1.00  0.77           C  
ATOM   2374  CD  LYS A 155      38.862  -5.015  17.467  1.00  0.77           C  
ATOM   2375  CE  LYS A 155      38.323  -3.613  17.753  1.00  0.77           C  
ATOM   2376  NZ  LYS A 155      39.206  -2.845  18.688  1.00  0.77           N  
ATOM   2377  H   LYS A 155      39.366 -10.242  19.313  1.00  0.77           H  
ATOM   2378  HA  LYS A 155      40.290  -7.572  20.194  1.00  0.77           H  
ATOM   2379 1HB  LYS A 155      40.043  -7.337  17.705  1.00  0.77           H  
ATOM   2380 2HB  LYS A 155      38.349  -7.751  17.908  1.00  0.77           H  
ATOM   2381 1HG  LYS A 155      37.825  -5.805  19.114  1.00  0.77           H  
ATOM   2382 2HG  LYS A 155      39.529  -5.445  19.421  1.00  0.77           H  
ATOM   2383 1HD  LYS A 155      39.887  -4.938  17.104  1.00  0.77           H  
ATOM   2384 2HD  LYS A 155      38.277  -5.502  16.720  1.00  0.77           H  
ATOM   2385 1HE  LYS A 155      38.236  -3.067  16.816  1.00  0.77           H  
ATOM   2386 2HE  LYS A 155      37.334  -3.703  18.205  1.00  0.77           H  
ATOM   2387 1HZ  LYS A 155      38.806  -1.932  18.854  1.00  0.77           H  
ATOM   2388 2HZ  LYS A 155      39.277  -3.342  19.567  1.00  0.77           H  
ATOM   2389 3HZ  LYS A 155      40.125  -2.741  18.284  1.00  0.77           H  
ATOM   2390  N   THR A 156      38.183  -7.202  21.483  1.00  0.81           N  
ATOM   2391  CA  THR A 156      37.017  -7.134  22.359  1.00  0.81           C  
ATOM   2392  C   THR A 156      36.158  -5.907  22.034  1.00  0.81           C  
ATOM   2393  O   THR A 156      36.673  -4.798  21.853  1.00  0.81           O  
ATOM   2394  CB  THR A 156      37.448  -7.165  23.839  1.00  0.81           C  
ATOM   2395  OG1 THR A 156      38.163  -8.385  24.073  1.00  0.81           O  
ATOM   2396  CG2 THR A 156      36.207  -7.128  24.779  1.00  0.81           C  
ATOM   2397  H   THR A 156      38.912  -6.509  21.572  1.00  0.81           H  
ATOM   2398  HA  THR A 156      36.400  -8.004  22.180  1.00  0.81           H  
ATOM   2399  HB  THR A 156      38.095  -6.318  24.057  1.00  0.81           H  
ATOM   2400  HG1 THR A 156      38.272  -8.521  25.023  1.00  0.81           H  
ATOM   2401 1HG2 THR A 156      36.533  -7.175  25.818  1.00  0.81           H  
ATOM   2402 2HG2 THR A 156      35.645  -6.209  24.619  1.00  0.81           H  
ATOM   2403 3HG2 THR A 156      35.564  -7.979  24.566  1.00  0.81           H  
ATOM   2404  N   PHE A 157      34.849  -6.137  21.938  1.00  0.88           N  
ATOM   2405  CA  PHE A 157      33.849  -5.131  21.590  1.00  0.88           C  
ATOM   2406  C   PHE A 157      32.841  -5.014  22.737  1.00  0.88           C  
ATOM   2407  O   PHE A 157      32.630  -5.987  23.460  1.00  0.88           O  
ATOM   2408  CB  PHE A 157      33.117  -5.604  20.339  1.00  0.88           C  
ATOM   2409  CG  PHE A 157      34.036  -5.875  19.138  1.00  0.88           C  
ATOM   2410  CD1 PHE A 157      34.666  -7.118  19.025  1.00  0.88           C  
ATOM   2411  CD2 PHE A 157      34.229  -4.950  18.113  1.00  0.88           C  
ATOM   2412  CE1 PHE A 157      35.461  -7.416  17.939  1.00  0.88           C  
ATOM   2413  CE2 PHE A 157      35.024  -5.269  17.014  1.00  0.88           C  
ATOM   2414  CZ  PHE A 157      35.635  -6.503  16.939  1.00  0.88           C  
ATOM   2415  H   PHE A 157      34.534  -7.094  22.094  1.00  0.88           H  
ATOM   2416  HA  PHE A 157      34.335  -4.168  21.427  1.00  0.88           H  
ATOM   2417 1HB  PHE A 157      32.580  -6.529  20.566  1.00  0.88           H  
ATOM   2418 2HB  PHE A 157      32.378  -4.862  20.046  1.00  0.88           H  
ATOM   2419  HD1 PHE A 157      34.523  -7.865  19.818  1.00  0.88           H  
ATOM   2420  HD2 PHE A 157      33.736  -3.978  18.168  1.00  0.88           H  
ATOM   2421  HE1 PHE A 157      35.943  -8.380  17.877  1.00  0.88           H  
ATOM   2422  HE2 PHE A 157      35.162  -4.546  16.207  1.00  0.88           H  
ATOM   2423  HZ  PHE A 157      36.257  -6.751  16.081  1.00  0.88           H  
ATOM   2424  N   THR A 158      32.196  -3.858  22.912  1.00  0.97           N  
ATOM   2425  CA  THR A 158      31.182  -3.782  23.973  1.00  0.97           C  
ATOM   2426  C   THR A 158      29.782  -3.487  23.426  1.00  0.97           C  
ATOM   2427  O   THR A 158      29.592  -2.521  22.683  1.00  0.97           O  
ATOM   2428  CB  THR A 158      31.557  -2.718  25.022  1.00  0.97           C  
ATOM   2429  OG1 THR A 158      32.822  -3.049  25.601  1.00  0.97           O  
ATOM   2430  CG2 THR A 158      30.506  -2.697  26.128  1.00  0.97           C  
ATOM   2431  H   THR A 158      32.389  -3.060  22.324  1.00  0.97           H  
ATOM   2432  HA  THR A 158      31.139  -4.740  24.476  1.00  0.97           H  
ATOM   2433  HB  THR A 158      31.618  -1.737  24.554  1.00  0.97           H  
ATOM   2434  HG1 THR A 158      32.806  -3.966  25.874  1.00  0.97           H  
ATOM   2435 1HG2 THR A 158      30.777  -1.956  26.877  1.00  0.97           H  
ATOM   2436 2HG2 THR A 158      29.537  -2.448  25.707  1.00  0.97           H  
ATOM   2437 3HG2 THR A 158      30.459  -3.682  26.591  1.00  0.97           H  
ATOM   2438  N   VAL A 159      28.813  -4.339  23.784  1.00  1.05           N  
ATOM   2439  CA  VAL A 159      27.427  -4.170  23.339  1.00  1.05           C  
ATOM   2440  C   VAL A 159      26.491  -4.217  24.555  1.00  1.05           C  
ATOM   2441  O   VAL A 159      26.453  -5.202  25.282  1.00  1.05           O  
ATOM   2442  CB  VAL A 159      27.046  -5.264  22.316  1.00  1.05           C  
ATOM   2443  CG1 VAL A 159      25.605  -5.068  21.861  1.00  1.05           C  
ATOM   2444  CG2 VAL A 159      27.996  -5.228  21.105  1.00  1.05           C  
ATOM   2445  H   VAL A 159      29.061  -5.106  24.412  1.00  1.05           H  
ATOM   2446  HA  VAL A 159      27.326  -3.197  22.858  1.00  1.05           H  
ATOM   2447  HB  VAL A 159      27.120  -6.226  22.797  1.00  1.05           H  
ATOM   2448 1HG1 VAL A 159      25.332  -5.853  21.152  1.00  1.05           H  
ATOM   2449 2HG1 VAL A 159      24.934  -5.107  22.720  1.00  1.05           H  
ATOM   2450 3HG1 VAL A 159      25.508  -4.098  21.377  1.00  1.05           H  
ATOM   2451 1HG2 VAL A 159      27.716  -6.012  20.403  1.00  1.05           H  
ATOM   2452 2HG2 VAL A 159      27.921  -4.256  20.615  1.00  1.05           H  
ATOM   2453 3HG2 VAL A 159      29.020  -5.388  21.430  1.00  1.05           H  
ATOM   2454  N   ASN A 160      25.771  -3.129  24.810  1.00  1.10           N  
ATOM   2455  CA  ASN A 160      24.882  -2.998  25.984  1.00  1.10           C  
ATOM   2456  C   ASN A 160      25.648  -3.225  27.291  1.00  1.10           C  
ATOM   2457  O   ASN A 160      25.100  -3.726  28.269  1.00  1.10           O  
ATOM   2458  CB  ASN A 160      23.705  -3.970  25.938  1.00  1.10           C  
ATOM   2459  CG  ASN A 160      22.520  -3.468  26.800  1.00  1.10           C  
ATOM   2460  OD1 ASN A 160      22.289  -2.245  26.816  1.00  1.10           O  
ATOM   2461  ND2 ASN A 160      21.799  -4.336  27.500  1.00  1.10           N  
ATOM   2462  H   ASN A 160      25.840  -2.354  24.166  1.00  1.10           H  
ATOM   2463  HA  ASN A 160      24.492  -1.980  26.010  1.00  1.10           H  
ATOM   2464 1HB  ASN A 160      23.372  -4.101  24.913  1.00  1.10           H  
ATOM   2465 2HB  ASN A 160      24.018  -4.950  26.307  1.00  1.10           H  
ATOM   2466 1HD2 ASN A 160      21.039  -4.005  28.057  1.00  1.10           H  
ATOM   2467 2HD2 ASN A 160      21.996  -5.326  27.498  1.00  1.10           H  
ATOM   2468  N   GLY A 161      26.922  -2.863  27.305  1.00  1.10           N  
ATOM   2469  CA  GLY A 161      27.762  -3.027  28.482  1.00  1.10           C  
ATOM   2470  C   GLY A 161      28.388  -4.428  28.582  1.00  1.10           C  
ATOM   2471  O   GLY A 161      29.243  -4.657  29.438  1.00  1.10           O  
ATOM   2472  H   GLY A 161      27.317  -2.457  26.470  1.00  1.10           H  
ATOM   2473 1HA  GLY A 161      28.553  -2.278  28.464  1.00  1.10           H  
ATOM   2474 2HA  GLY A 161      27.168  -2.834  29.374  1.00  1.10           H  
ATOM   2475  N   ILE A 162      27.994  -5.350  27.700  1.00  1.05           N  
ATOM   2476  CA  ILE A 162      28.511  -6.715  27.723  1.00  1.05           C  
ATOM   2477  C   ILE A 162      29.779  -6.767  26.902  1.00  1.05           C  
ATOM   2478  O   ILE A 162      29.836  -6.225  25.798  1.00  1.05           O  
ATOM   2479  CB  ILE A 162      27.475  -7.738  27.201  1.00  1.05           C  
ATOM   2480  CG1 ILE A 162      26.244  -7.733  28.097  1.00  1.05           C  
ATOM   2481  CG2 ILE A 162      28.082  -9.140  27.195  1.00  1.05           C  
ATOM   2482  CD1 ILE A 162      25.085  -8.533  27.549  1.00  1.05           C  
ATOM   2483  H   ILE A 162      27.299  -5.123  26.995  1.00  1.05           H  
ATOM   2484  HA  ILE A 162      28.763  -6.984  28.751  1.00  1.05           H  
ATOM   2485  HB  ILE A 162      27.165  -7.462  26.197  1.00  1.05           H  
ATOM   2486 1HG1 ILE A 162      26.525  -8.135  29.064  1.00  1.05           H  
ATOM   2487 2HG1 ILE A 162      25.907  -6.698  28.236  1.00  1.05           H  
ATOM   2488 1HG2 ILE A 162      27.353  -9.859  26.841  1.00  1.05           H  
ATOM   2489 2HG2 ILE A 162      28.957  -9.167  26.548  1.00  1.05           H  
ATOM   2490 3HG2 ILE A 162      28.369  -9.392  28.210  1.00  1.05           H  
ATOM   2491 1HD1 ILE A 162      24.269  -8.481  28.247  1.00  1.05           H  
ATOM   2492 2HD1 ILE A 162      24.776  -8.117  26.603  1.00  1.05           H  
ATOM   2493 3HD1 ILE A 162      25.383  -9.570  27.413  1.00  1.05           H  
ATOM   2494  N   ARG A 163      30.832  -7.355  27.450  1.00  0.95           N  
ATOM   2495  CA  ARG A 163      32.089  -7.413  26.708  1.00  0.95           C  
ATOM   2496  C   ARG A 163      32.184  -8.706  25.892  1.00  0.95           C  
ATOM   2497  O   ARG A 163      32.107  -9.816  26.444  1.00  0.95           O  
ATOM   2498  CB  ARG A 163      33.245  -7.236  27.671  1.00  0.95           C  
ATOM   2499  CG  ARG A 163      33.242  -5.860  28.349  1.00  0.95           C  
ATOM   2500  CD  ARG A 163      34.298  -5.719  29.379  1.00  0.95           C  
ATOM   2501  NE  ARG A 163      35.629  -5.745  28.808  1.00  0.95           N  
ATOM   2502  CZ  ARG A 163      36.260  -4.674  28.278  1.00  0.95           C  
ATOM   2503  NH1 ARG A 163      35.660  -3.499  28.259  1.00  0.95           N  
ATOM   2504  NH2 ARG A 163      37.476  -4.794  27.778  1.00  0.95           N  
ATOM   2505  H   ARG A 163      30.754  -7.788  28.381  1.00  0.95           H  
ATOM   2506  HA  ARG A 163      32.119  -6.576  26.009  1.00  0.95           H  
ATOM   2507 1HB  ARG A 163      33.185  -7.990  28.460  1.00  0.95           H  
ATOM   2508 2HB  ARG A 163      34.195  -7.368  27.153  1.00  0.95           H  
ATOM   2509 1HG  ARG A 163      33.395  -5.090  27.596  1.00  0.95           H  
ATOM   2510 2HG  ARG A 163      32.273  -5.703  28.834  1.00  0.95           H  
ATOM   2511 1HD  ARG A 163      34.169  -4.776  29.907  1.00  0.95           H  
ATOM   2512 2HD  ARG A 163      34.218  -6.547  30.086  1.00  0.95           H  
ATOM   2513  HE  ARG A 163      36.110  -6.652  28.820  1.00  0.95           H  
ATOM   2514 1HH1 ARG A 163      34.730  -3.401  28.639  1.00  0.95           H  
ATOM   2515 2HH1 ARG A 163      36.129  -2.698  27.862  1.00  0.95           H  
ATOM   2516 1HH2 ARG A 163      37.939  -5.691  27.786  1.00  0.95           H  
ATOM   2517 2HH2 ARG A 163      37.940  -3.990  27.387  1.00  0.95           H  
ATOM   2518  N   ILE A 164      32.346  -8.557  24.576  1.00  0.85           N  
ATOM   2519  CA  ILE A 164      32.381  -9.709  23.691  1.00  0.85           C  
ATOM   2520  C   ILE A 164      33.716  -9.822  22.993  1.00  0.85           C  
ATOM   2521  O   ILE A 164      34.156  -8.902  22.296  1.00  0.85           O  
ATOM   2522  CB  ILE A 164      31.296  -9.628  22.600  1.00  0.85           C  
ATOM   2523  CG1 ILE A 164      29.944  -9.461  23.242  1.00  0.85           C  
ATOM   2524  CG2 ILE A 164      31.329 -10.907  21.741  1.00  0.85           C  
ATOM   2525  CD1 ILE A 164      29.517  -8.014  23.272  1.00  0.85           C  
ATOM   2526  H   ILE A 164      32.421  -7.623  24.182  1.00  0.85           H  
ATOM   2527  HA  ILE A 164      32.216 -10.601  24.280  1.00  0.85           H  
ATOM   2528  HB  ILE A 164      31.477  -8.753  21.971  1.00  0.85           H  
ATOM   2529 1HG1 ILE A 164      29.211 -10.050  22.705  1.00  0.85           H  
ATOM   2530 2HG1 ILE A 164      29.994  -9.822  24.266  1.00  0.85           H  
ATOM   2531 1HG2 ILE A 164      30.563 -10.852  20.970  1.00  0.85           H  
ATOM   2532 2HG2 ILE A 164      32.307 -11.012  21.270  1.00  0.85           H  
ATOM   2533 3HG2 ILE A 164      31.146 -11.771  22.376  1.00  0.85           H  
ATOM   2534 1HD1 ILE A 164      28.560  -7.904  23.763  1.00  0.85           H  
ATOM   2535 2HD1 ILE A 164      30.260  -7.443  23.806  1.00  0.85           H  
ATOM   2536 3HD1 ILE A 164      29.449  -7.642  22.257  1.00  0.85           H  
ATOM   2537  N   GLY A 165      34.381 -10.938  23.210  1.00  0.76           N  
ATOM   2538  CA  GLY A 165      35.668 -11.147  22.594  1.00  0.76           C  
ATOM   2539  C   GLY A 165      35.478 -11.897  21.316  1.00  0.76           C  
ATOM   2540  O   GLY A 165      34.642 -12.801  21.254  1.00  0.76           O  
ATOM   2541  H   GLY A 165      33.958 -11.661  23.789  1.00  0.76           H  
ATOM   2542 1HA  GLY A 165      36.168 -10.203  22.409  1.00  0.76           H  
ATOM   2543 2HA  GLY A 165      36.301 -11.727  23.258  1.00  0.76           H  
ATOM   2544  N   VAL A 166      36.266 -11.555  20.317  1.00  0.69           N  
ATOM   2545  CA  VAL A 166      36.231 -12.268  19.070  1.00  0.69           C  
ATOM   2546  C   VAL A 166      37.630 -12.780  18.770  1.00  0.69           C  
ATOM   2547  O   VAL A 166      38.602 -12.022  18.821  1.00  0.69           O  
ATOM   2548  CB  VAL A 166      35.711 -11.387  17.916  1.00  0.69           C  
ATOM   2549  CG1 VAL A 166      35.706 -12.220  16.600  1.00  0.69           C  
ATOM   2550  CG2 VAL A 166      34.303 -10.861  18.252  1.00  0.69           C  
ATOM   2551  H   VAL A 166      36.881 -10.758  20.424  1.00  0.69           H  
ATOM   2552  HA  VAL A 166      35.558 -13.100  19.173  1.00  0.69           H  
ATOM   2553  HB  VAL A 166      36.389 -10.554  17.770  1.00  0.69           H  
ATOM   2554 1HG1 VAL A 166      35.357 -11.615  15.778  1.00  0.69           H  
ATOM   2555 2HG1 VAL A 166      36.714 -12.571  16.380  1.00  0.69           H  
ATOM   2556 3HG1 VAL A 166      35.043 -13.083  16.721  1.00  0.69           H  
ATOM   2557 1HG2 VAL A 166      33.948 -10.239  17.442  1.00  0.69           H  
ATOM   2558 2HG2 VAL A 166      33.627 -11.700  18.393  1.00  0.69           H  
ATOM   2559 3HG2 VAL A 166      34.338 -10.269  19.167  1.00  0.69           H  
ATOM   2560  N   ILE A 167      37.726 -14.068  18.482  1.00  0.66           N  
ATOM   2561  CA  ILE A 167      39.005 -14.687  18.150  1.00  0.66           C  
ATOM   2562  C   ILE A 167      38.953 -15.087  16.702  1.00  0.66           C  
ATOM   2563  O   ILE A 167      37.939 -15.622  16.266  1.00  0.66           O  
ATOM   2564  CB  ILE A 167      39.282 -15.979  18.947  1.00  0.66           C  
ATOM   2565  CG1 ILE A 167      39.294 -15.766  20.392  1.00  0.66           C  
ATOM   2566  CG2 ILE A 167      40.634 -16.579  18.532  1.00  0.66           C  
ATOM   2567  CD1 ILE A 167      39.361 -17.048  21.149  1.00  0.66           C  
ATOM   2568  H   ILE A 167      36.866 -14.622  18.493  1.00  0.66           H  
ATOM   2569  HA  ILE A 167      39.813 -13.974  18.282  1.00  0.66           H  
ATOM   2570  HB  ILE A 167      38.495 -16.686  18.750  1.00  0.66           H  
ATOM   2571 1HG1 ILE A 167      40.137 -15.190  20.667  1.00  0.66           H  
ATOM   2572 2HG1 ILE A 167      38.385 -15.239  20.682  1.00  0.66           H  
ATOM   2573 1HG2 ILE A 167      40.805 -17.490  19.090  1.00  0.66           H  
ATOM   2574 2HG2 ILE A 167      40.639 -16.810  17.474  1.00  0.66           H  
ATOM   2575 3HG2 ILE A 167      41.431 -15.867  18.749  1.00  0.66           H  
ATOM   2576 1HD1 ILE A 167      39.374 -16.828  22.201  1.00  0.66           H  
ATOM   2577 2HD1 ILE A 167      38.493 -17.666  20.908  1.00  0.66           H  
ATOM   2578 3HD1 ILE A 167      40.271 -17.586  20.888  1.00  0.66           H  
ATOM   2579  N   GLY A 168      39.966 -14.768  15.923  1.00  0.66           N  
ATOM   2580  CA  GLY A 168      39.934 -15.234  14.540  1.00  0.66           C  
ATOM   2581  C   GLY A 168      40.820 -16.464  14.362  1.00  0.66           C  
ATOM   2582  O   GLY A 168      41.904 -16.539  14.957  1.00  0.66           O  
ATOM   2583  H   GLY A 168      40.774 -14.268  16.306  1.00  0.66           H  
ATOM   2584 1HA  GLY A 168      38.914 -15.472  14.251  1.00  0.66           H  
ATOM   2585 2HA  GLY A 168      40.257 -14.446  13.873  1.00  0.66           H  
ATOM   2586  N   ALA A 169      40.415 -17.376  13.475  1.00  0.70           N  
ATOM   2587  CA  ALA A 169      41.224 -18.563  13.161  1.00  0.70           C  
ATOM   2588  C   ALA A 169      41.060 -18.950  11.689  1.00  0.70           C  
ATOM   2589  O   ALA A 169      39.937 -19.030  11.181  1.00  0.70           O  
ATOM   2590  CB  ALA A 169      40.825 -19.735  14.065  1.00  0.70           C  
ATOM   2591  H   ALA A 169      39.489 -17.259  13.058  1.00  0.70           H  
ATOM   2592  HA  ALA A 169      42.272 -18.318  13.327  1.00  0.70           H  
ATOM   2593 1HB  ALA A 169      41.446 -20.599  13.830  1.00  0.70           H  
ATOM   2594 2HB  ALA A 169      40.972 -19.453  15.107  1.00  0.70           H  
ATOM   2595 3HB  ALA A 169      39.776 -19.986  13.900  1.00  0.70           H  
ATOM   2596  N   THR A 170      42.185 -19.229  11.026  1.00  0.78           N  
ATOM   2597  CA  THR A 170      42.205 -19.567   9.605  1.00  0.78           C  
ATOM   2598  C   THR A 170      42.936 -20.898   9.398  1.00  0.78           C  
ATOM   2599  O   THR A 170      43.958 -21.154  10.040  1.00  0.78           O  
ATOM   2600  CB  THR A 170      42.911 -18.450   8.804  1.00  0.78           C  
ATOM   2601  OG1 THR A 170      42.255 -17.173   9.053  1.00  0.78           O  
ATOM   2602  CG2 THR A 170      42.869 -18.735   7.294  1.00  0.78           C  
ATOM   2603  H   THR A 170      43.084 -19.160  11.491  1.00  0.78           H  
ATOM   2604  HA  THR A 170      41.186 -19.679   9.250  1.00  0.78           H  
ATOM   2605  HB  THR A 170      43.933 -18.389   9.132  1.00  0.78           H  
ATOM   2606  HG1 THR A 170      41.605 -16.968   8.328  1.00  0.78           H  
ATOM   2607 1HG2 THR A 170      43.377 -17.933   6.760  1.00  0.78           H  
ATOM   2608 2HG2 THR A 170      43.370 -19.674   7.087  1.00  0.78           H  
ATOM   2609 3HG2 THR A 170      41.836 -18.788   6.961  1.00  0.78           H  
ATOM   2610  N   THR A 171      42.400 -21.737   8.513  1.00  0.89           N  
ATOM   2611  CA  THR A 171      42.969 -23.045   8.177  1.00  0.89           C  
ATOM   2612  C   THR A 171      44.414 -23.043   7.700  1.00  0.89           C  
ATOM   2613  O   THR A 171      44.870 -22.156   6.972  1.00  0.89           O  
ATOM   2614  CB  THR A 171      42.153 -23.766   7.094  1.00  0.89           C  
ATOM   2615  OG1 THR A 171      42.732 -25.059   6.867  1.00  0.89           O  
ATOM   2616  CG2 THR A 171      42.203 -23.001   5.826  1.00  0.89           C  
ATOM   2617  H   THR A 171      41.548 -21.452   8.046  1.00  0.89           H  
ATOM   2618  HA  THR A 171      42.940 -23.657   9.076  1.00  0.89           H  
ATOM   2619  HB  THR A 171      41.119 -23.875   7.413  1.00  0.89           H  
ATOM   2620  HG1 THR A 171      42.102 -25.605   6.366  1.00  0.89           H  
ATOM   2621 1HG2 THR A 171      41.630 -23.519   5.053  1.00  0.89           H  
ATOM   2622 2HG2 THR A 171      41.801 -22.046   5.994  1.00  0.89           H  
ATOM   2623 3HG2 THR A 171      43.220 -22.908   5.517  1.00  0.89           H  
ATOM   2624  N   THR A 172      45.108 -24.122   8.051  1.00  1.04           N  
ATOM   2625  CA  THR A 172      46.495 -24.352   7.662  1.00  1.04           C  
ATOM   2626  C   THR A 172      46.623 -24.624   6.153  1.00  1.04           C  
ATOM   2627  O   THR A 172      47.718 -24.566   5.591  1.00  1.04           O  
ATOM   2628  CB  THR A 172      47.094 -25.510   8.493  1.00  1.04           C  
ATOM   2629  OG1 THR A 172      46.328 -26.700   8.279  1.00  1.04           O  
ATOM   2630  CG2 THR A 172      47.091 -25.164   9.994  1.00  1.04           C  
ATOM   2631  H   THR A 172      44.646 -24.811   8.627  1.00  1.04           H  
ATOM   2632  HA  THR A 172      47.064 -23.459   7.872  1.00  1.04           H  
ATOM   2633  HB  THR A 172      48.119 -25.692   8.171  1.00  1.04           H  
ATOM   2634  HG1 THR A 172      46.355 -26.933   7.346  1.00  1.04           H  
ATOM   2635 1HG2 THR A 172      47.516 -25.991  10.561  1.00  1.04           H  
ATOM   2636 2HG2 THR A 172      47.685 -24.280  10.165  1.00  1.04           H  
ATOM   2637 3HG2 THR A 172      46.069 -24.986  10.325  1.00  1.04           H  
ATOM   2638  N   GLU A 173      45.485 -24.861   5.491  1.00  1.21           N  
ATOM   2639  CA  GLU A 173      45.425 -25.072   4.043  1.00  1.21           C  
ATOM   2640  C   GLU A 173      45.331 -23.746   3.262  1.00  1.21           C  
ATOM   2641  O   GLU A 173      45.253 -23.746   2.033  1.00  1.21           O  
ATOM   2642  CB  GLU A 173      44.242 -25.976   3.673  1.00  1.21           C  
ATOM   2643  CG  GLU A 173      44.368 -27.432   4.146  1.00  1.21           C  
ATOM   2644  CD  GLU A 173      43.152 -28.272   3.811  1.00  1.21           C  
ATOM   2645  OE1 GLU A 173      42.181 -27.713   3.361  1.00  1.21           O  
ATOM   2646  OE2 GLU A 173      43.211 -29.481   3.962  1.00  1.21           O  
ATOM   2647  H   GLU A 173      44.612 -24.905   6.020  1.00  1.21           H  
ATOM   2648  HA  GLU A 173      46.343 -25.574   3.735  1.00  1.21           H  
ATOM   2649 1HB  GLU A 173      43.330 -25.563   4.103  1.00  1.21           H  
ATOM   2650 2HB  GLU A 173      44.118 -25.985   2.590  1.00  1.21           H  
ATOM   2651 1HG  GLU A 173      45.248 -27.881   3.685  1.00  1.21           H  
ATOM   2652 2HG  GLU A 173      44.517 -27.432   5.226  1.00  1.21           H  
ATOM   2653  N   SER A 174      45.356 -22.617   3.978  1.00  1.36           N  
ATOM   2654  CA  SER A 174      45.251 -21.277   3.406  1.00  1.36           C  
ATOM   2655  C   SER A 174      46.497 -20.762   2.701  1.00  1.36           C  
ATOM   2656  O   SER A 174      46.471 -19.690   2.101  1.00  1.36           O  
ATOM   2657  CB  SER A 174      44.914 -20.281   4.502  1.00  1.36           C  
ATOM   2658  OG  SER A 174      45.936 -20.204   5.450  1.00  1.36           O  
ATOM   2659  H   SER A 174      45.409 -22.672   4.995  1.00  1.36           H  
ATOM   2660  HA  SER A 174      44.449 -21.293   2.677  1.00  1.36           H  
ATOM   2661 1HB  SER A 174      44.788 -19.301   4.061  1.00  1.36           H  
ATOM   2662 2HB  SER A 174      43.979 -20.556   4.979  1.00  1.36           H  
ATOM   2663  HG  SER A 174      45.737 -20.915   6.102  1.00  1.36           H  
ATOM   2664  N   ILE A 175      47.599 -21.477   2.811  1.00  1.45           N  
ATOM   2665  CA  ILE A 175      48.838 -20.961   2.275  1.00  1.45           C  
ATOM   2666  C   ILE A 175      49.150 -21.375   0.852  1.00  1.45           C  
ATOM   2667  O   ILE A 175      49.192 -22.561   0.520  1.00  1.45           O  
ATOM   2668  CB  ILE A 175      49.979 -21.368   3.185  1.00  1.45           C  
ATOM   2669  CG1 ILE A 175      49.624 -20.910   4.561  1.00  1.45           C  
ATOM   2670  CG2 ILE A 175      51.288 -20.753   2.705  1.00  1.45           C  
ATOM   2671  CD1 ILE A 175      49.327 -19.448   4.627  1.00  1.45           C  
ATOM   2672  H   ILE A 175      47.572 -22.365   3.290  1.00  1.45           H  
ATOM   2673  HA  ILE A 175      48.779 -19.875   2.291  1.00  1.45           H  
ATOM   2674  HB  ILE A 175      50.066 -22.453   3.210  1.00  1.45           H  
ATOM   2675 1HG1 ILE A 175      48.758 -21.473   4.923  1.00  1.45           H  
ATOM   2676 2HG1 ILE A 175      50.475 -21.114   5.209  1.00  1.45           H  
ATOM   2677 1HG2 ILE A 175      52.102 -21.028   3.379  1.00  1.45           H  
ATOM   2678 2HG2 ILE A 175      51.518 -21.106   1.703  1.00  1.45           H  
ATOM   2679 3HG2 ILE A 175      51.186 -19.679   2.685  1.00  1.45           H  
ATOM   2680 1HD1 ILE A 175      49.104 -19.132   5.634  1.00  1.45           H  
ATOM   2681 2HD1 ILE A 175      50.164 -18.959   4.282  1.00  1.45           H  
ATOM   2682 3HD1 ILE A 175      48.483 -19.204   3.994  1.00  1.45           H  
ATOM   2683  N   THR A 176      49.370 -20.360   0.016  1.00  1.45           N  
ATOM   2684  CA  THR A 176      49.699 -20.523  -1.387  1.00  1.45           C  
ATOM   2685  C   THR A 176      51.002 -19.773  -1.611  1.00  1.45           C  
ATOM   2686  O   THR A 176      51.713 -19.965  -2.598  1.00  1.45           O  
ATOM   2687  CB  THR A 176      48.603 -19.889  -2.262  1.00  1.45           C  
ATOM   2688  OG1 THR A 176      48.598 -18.466  -2.034  1.00  1.45           O  
ATOM   2689  CG2 THR A 176      47.232 -20.449  -1.875  1.00  1.45           C  
ATOM   2690  H   THR A 176      49.322 -19.418   0.375  1.00  1.45           H  
ATOM   2691  HA  THR A 176      49.833 -21.579  -1.625  1.00  1.45           H  
ATOM   2692  HB  THR A 176      48.802 -20.093  -3.313  1.00  1.45           H  
ATOM   2693  HG1 THR A 176      47.771 -18.068  -2.357  1.00  1.45           H  
ATOM   2694 1HG2 THR A 176      46.459 -19.982  -2.493  1.00  1.45           H  
ATOM   2695 2HG2 THR A 176      47.221 -21.528  -2.030  1.00  1.45           H  
ATOM   2696 3HG2 THR A 176      47.026 -20.233  -0.825  1.00  1.45           H  
ATOM   2697  N   ASP A 177      51.261 -18.878  -0.660  1.00  1.37           N  
ATOM   2698  CA  ASP A 177      52.391 -17.950  -0.661  1.00  1.37           C  
ATOM   2699  C   ASP A 177      53.420 -18.382   0.373  1.00  1.37           C  
ATOM   2700  O   ASP A 177      53.153 -18.327   1.572  1.00  1.37           O  
ATOM   2701  CB  ASP A 177      51.931 -16.503  -0.428  1.00  1.37           C  
ATOM   2702  CG  ASP A 177      53.069 -15.426  -0.623  1.00  1.37           C  
ATOM   2703  OD1 ASP A 177      54.248 -15.740  -0.464  1.00  1.37           O  
ATOM   2704  OD2 ASP A 177      52.718 -14.273  -0.927  1.00  1.37           O  
ATOM   2705  H   ASP A 177      50.591 -18.842   0.095  1.00  1.37           H  
ATOM   2706  HA  ASP A 177      52.867 -17.990  -1.642  1.00  1.37           H  
ATOM   2707 1HB  ASP A 177      51.105 -16.272  -1.104  1.00  1.37           H  
ATOM   2708 2HB  ASP A 177      51.550 -16.415   0.586  1.00  1.37           H  
ATOM   2709  N   GLU A 178      54.602 -18.776  -0.095  1.00  1.23           N  
ATOM   2710  CA  GLU A 178      55.682 -19.321   0.733  1.00  1.23           C  
ATOM   2711  C   GLU A 178      56.159 -18.352   1.822  1.00  1.23           C  
ATOM   2712  O   GLU A 178      56.812 -18.761   2.782  1.00  1.23           O  
ATOM   2713  CB  GLU A 178      56.866 -19.729  -0.151  1.00  1.23           C  
ATOM   2714  CG  GLU A 178      56.588 -20.932  -1.054  1.00  1.23           C  
ATOM   2715  CD  GLU A 178      57.760 -21.310  -1.934  1.00  1.23           C  
ATOM   2716  OE1 GLU A 178      58.745 -20.609  -1.923  1.00  1.23           O  
ATOM   2717  OE2 GLU A 178      57.666 -22.306  -2.615  1.00  1.23           O  
ATOM   2718  H   GLU A 178      54.742 -18.729  -1.096  1.00  1.23           H  
ATOM   2719  HA  GLU A 178      55.302 -20.216   1.230  1.00  1.23           H  
ATOM   2720 1HB  GLU A 178      57.150 -18.888  -0.785  1.00  1.23           H  
ATOM   2721 2HB  GLU A 178      57.723 -19.971   0.477  1.00  1.23           H  
ATOM   2722 1HG  GLU A 178      56.330 -21.784  -0.427  1.00  1.23           H  
ATOM   2723 2HG  GLU A 178      55.725 -20.705  -1.681  1.00  1.23           H  
ATOM   2724  N   ALA A 179      55.858 -17.058   1.672  1.00  1.08           N  
ATOM   2725  CA  ALA A 179      56.214 -16.053   2.675  1.00  1.08           C  
ATOM   2726  C   ALA A 179      55.555 -16.327   4.029  1.00  1.08           C  
ATOM   2727  O   ALA A 179      55.983 -15.781   5.049  1.00  1.08           O  
ATOM   2728  CB  ALA A 179      55.772 -14.674   2.223  1.00  1.08           C  
ATOM   2729  H   ALA A 179      55.318 -16.751   0.849  1.00  1.08           H  
ATOM   2730  HA  ALA A 179      57.294 -16.076   2.805  1.00  1.08           H  
ATOM   2731 1HB  ALA A 179      56.057 -13.933   2.966  1.00  1.08           H  
ATOM   2732 2HB  ALA A 179      56.241 -14.437   1.268  1.00  1.08           H  
ATOM   2733 3HB  ALA A 179      54.688 -14.670   2.099  1.00  1.08           H  
ATOM   2734  N   LEU A 180      54.465 -17.085   4.002  1.00  0.94           N  
ATOM   2735  CA  LEU A 180      53.615 -17.396   5.136  1.00  0.94           C  
ATOM   2736  C   LEU A 180      53.774 -18.771   5.787  1.00  0.94           C  
ATOM   2737  O   LEU A 180      54.213 -19.745   5.172  1.00  0.94           O  
ATOM   2738  CB  LEU A 180      52.211 -17.329   4.641  1.00  0.94           C  
ATOM   2739  CG  LEU A 180      51.783 -16.084   4.044  1.00  0.94           C  
ATOM   2740  CD1 LEU A 180      50.483 -16.322   3.441  1.00  0.94           C  
ATOM   2741  CD2 LEU A 180      51.694 -15.031   5.119  1.00  0.94           C  
ATOM   2742  H   LEU A 180      54.189 -17.499   3.109  1.00  0.94           H  
ATOM   2743  HA  LEU A 180      53.784 -16.641   5.892  1.00  0.94           H  
ATOM   2744 1HB  LEU A 180      52.123 -18.078   3.891  1.00  0.94           H  
ATOM   2745 2HB  LEU A 180      51.543 -17.555   5.473  1.00  0.94           H  
ATOM   2746  HG  LEU A 180      52.480 -15.783   3.264  1.00  0.94           H  
ATOM   2747 1HD1 LEU A 180      50.124 -15.440   2.981  1.00  0.94           H  
ATOM   2748 2HD1 LEU A 180      50.569 -17.104   2.688  1.00  0.94           H  
ATOM   2749 3HD1 LEU A 180      49.807 -16.635   4.217  1.00  0.94           H  
ATOM   2750 1HD2 LEU A 180      51.354 -14.088   4.714  1.00  0.94           H  
ATOM   2751 2HD2 LEU A 180      51.000 -15.360   5.886  1.00  0.94           H  
ATOM   2752 3HD2 LEU A 180      52.671 -14.909   5.552  1.00  0.94           H  
ATOM   2753  N   LYS A 181      53.327 -18.838   7.037  1.00  0.84           N  
ATOM   2754  CA  LYS A 181      53.215 -20.067   7.816  1.00  0.84           C  
ATOM   2755  C   LYS A 181      51.951 -19.996   8.680  1.00  0.84           C  
ATOM   2756  O   LYS A 181      51.499 -18.898   9.015  1.00  0.84           O  
ATOM   2757  CB  LYS A 181      54.458 -20.248   8.685  1.00  0.84           C  
ATOM   2758  CG  LYS A 181      54.654 -19.143   9.713  1.00  0.84           C  
ATOM   2759  CD  LYS A 181      55.926 -19.332  10.537  1.00  0.84           C  
ATOM   2760  CE  LYS A 181      56.098 -18.204  11.560  1.00  0.84           C  
ATOM   2761  NZ  LYS A 181      57.332 -18.382  12.386  1.00  0.84           N  
ATOM   2762  H   LYS A 181      53.043 -17.965   7.477  1.00  0.84           H  
ATOM   2763  HA  LYS A 181      53.119 -20.914   7.136  1.00  0.84           H  
ATOM   2764 1HB  LYS A 181      54.395 -21.196   9.217  1.00  0.84           H  
ATOM   2765 2HB  LYS A 181      55.340 -20.284   8.049  1.00  0.84           H  
ATOM   2766 1HG  LYS A 181      54.695 -18.173   9.205  1.00  0.84           H  
ATOM   2767 2HG  LYS A 181      53.798 -19.150  10.384  1.00  0.84           H  
ATOM   2768 1HD  LYS A 181      55.876 -20.286  11.064  1.00  0.84           H  
ATOM   2769 2HD  LYS A 181      56.792 -19.346   9.881  1.00  0.84           H  
ATOM   2770 1HE  LYS A 181      56.160 -17.252  11.029  1.00  0.84           H  
ATOM   2771 2HE  LYS A 181      55.229 -18.180  12.219  1.00  0.84           H  
ATOM   2772 1HZ  LYS A 181      57.411 -17.615  13.041  1.00  0.84           H  
ATOM   2773 2HZ  LYS A 181      57.278 -19.253  12.893  1.00  0.84           H  
ATOM   2774 3HZ  LYS A 181      58.147 -18.396  11.786  1.00  0.84           H  
ATOM   2775  N   VAL A 182      51.361 -21.149   9.027  1.00  0.77           N  
ATOM   2776  CA  VAL A 182      50.151 -21.099   9.852  1.00  0.77           C  
ATOM   2777  C   VAL A 182      50.260 -21.983  11.096  1.00  0.77           C  
ATOM   2778  O   VAL A 182      50.652 -23.151  11.003  1.00  0.77           O  
ATOM   2779  CB  VAL A 182      48.911 -21.523   9.032  1.00  0.77           C  
ATOM   2780  CG1 VAL A 182      47.646 -21.435   9.869  1.00  0.77           C  
ATOM   2781  CG2 VAL A 182      48.782 -20.680   7.875  1.00  0.77           C  
ATOM   2782  H   VAL A 182      51.747 -22.035   8.734  1.00  0.77           H  
ATOM   2783  HA  VAL A 182      50.014 -20.077  10.168  1.00  0.77           H  
ATOM   2784  HB  VAL A 182      49.034 -22.557   8.725  1.00  0.77           H  
ATOM   2785 1HG1 VAL A 182      46.783 -21.737   9.289  1.00  0.77           H  
ATOM   2786 2HG1 VAL A 182      47.726 -22.064  10.736  1.00  0.77           H  
ATOM   2787 3HG1 VAL A 182      47.511 -20.416  10.174  1.00  0.77           H  
ATOM   2788 1HG2 VAL A 182      47.914 -20.984   7.289  1.00  0.77           H  
ATOM   2789 2HG2 VAL A 182      48.670 -19.663   8.197  1.00  0.77           H  
ATOM   2790 3HG2 VAL A 182      49.666 -20.775   7.296  1.00  0.77           H  
ATOM   2791  N   SER A 183      49.929 -21.417  12.255  1.00  0.73           N  
ATOM   2792  CA  SER A 183      49.964 -22.159  13.511  1.00  0.73           C  
ATOM   2793  C   SER A 183      48.679 -22.951  13.668  1.00  0.73           C  
ATOM   2794  O   SER A 183      47.642 -22.541  13.158  1.00  0.73           O  
ATOM   2795  CB  SER A 183      50.159 -21.214  14.670  1.00  0.73           C  
ATOM   2796  OG  SER A 183      51.414 -20.589  14.596  1.00  0.73           O  
ATOM   2797  H   SER A 183      49.601 -20.451  12.237  1.00  0.73           H  
ATOM   2798  HA  SER A 183      50.799 -22.860  13.482  1.00  0.73           H  
ATOM   2799 1HB  SER A 183      49.376 -20.459  14.644  1.00  0.73           H  
ATOM   2800 2HB  SER A 183      50.064 -21.756  15.610  1.00  0.73           H  
ATOM   2801  HG  SER A 183      51.455 -19.970  15.330  1.00  0.73           H  
ATOM   2802  N   ALA A 184      48.719 -24.066  14.391  1.00  0.71           N  
ATOM   2803  CA  ALA A 184      47.498 -24.841  14.561  1.00  0.71           C  
ATOM   2804  C   ALA A 184      46.419 -24.026  15.296  1.00  0.71           C  
ATOM   2805  O   ALA A 184      46.691 -23.507  16.386  1.00  0.71           O  
ATOM   2806  CB  ALA A 184      47.780 -26.111  15.343  1.00  0.71           C  
ATOM   2807  H   ALA A 184      49.592 -24.375  14.794  1.00  0.71           H  
ATOM   2808  HA  ALA A 184      47.166 -25.136  13.577  1.00  0.71           H  
ATOM   2809 1HB  ALA A 184      46.863 -26.695  15.430  1.00  0.71           H  
ATOM   2810 2HB  ALA A 184      48.536 -26.699  14.821  1.00  0.71           H  
ATOM   2811 3HB  ALA A 184      48.143 -25.856  16.337  1.00  0.71           H  
ATOM   2812  N   PRO A 185      45.183 -23.934  14.760  1.00  0.70           N  
ATOM   2813  CA  PRO A 185      44.038 -23.267  15.353  1.00  0.70           C  
ATOM   2814  C   PRO A 185      43.733 -23.690  16.771  1.00  0.70           C  
ATOM   2815  O   PRO A 185      43.278 -22.880  17.566  1.00  0.70           O  
ATOM   2816  CB  PRO A 185      42.905 -23.697  14.431  1.00  0.70           C  
ATOM   2817  CG  PRO A 185      43.563 -23.902  13.093  1.00  0.70           C  
ATOM   2818  CD  PRO A 185      44.911 -24.475  13.406  1.00  0.70           C  
ATOM   2819  HA  PRO A 185      44.190 -22.183  15.311  1.00  0.70           H  
ATOM   2820 1HB  PRO A 185      42.423 -24.607  14.821  1.00  0.70           H  
ATOM   2821 2HB  PRO A 185      42.134 -22.918  14.409  1.00  0.70           H  
ATOM   2822 1HG  PRO A 185      42.963 -24.590  12.487  1.00  0.70           H  
ATOM   2823 2HG  PRO A 185      43.621 -22.953  12.533  1.00  0.70           H  
ATOM   2824 1HD  PRO A 185      44.893 -25.575  13.404  1.00  0.70           H  
ATOM   2825 2HD  PRO A 185      45.606 -24.045  12.663  1.00  0.70           H  
ATOM   2826  N   GLN A 186      43.989 -24.945  17.128  1.00  0.69           N  
ATOM   2827  CA  GLN A 186      43.669 -25.335  18.492  1.00  0.69           C  
ATOM   2828  C   GLN A 186      44.550 -24.601  19.485  1.00  0.69           C  
ATOM   2829  O   GLN A 186      44.064 -23.999  20.438  1.00  0.69           O  
ATOM   2830  CB  GLN A 186      43.814 -26.838  18.704  1.00  0.69           C  
ATOM   2831  CG  GLN A 186      43.421 -27.272  20.111  1.00  0.69           C  
ATOM   2832  CD  GLN A 186      43.642 -28.742  20.388  1.00  0.69           C  
ATOM   2833  OE1 GLN A 186      43.646 -29.591  19.479  1.00  0.69           O  
ATOM   2834  NE2 GLN A 186      43.830 -29.064  21.665  1.00  0.69           N  
ATOM   2835  H   GLN A 186      44.373 -25.614  16.478  1.00  0.69           H  
ATOM   2836  HA  GLN A 186      42.642 -25.055  18.703  1.00  0.69           H  
ATOM   2837 1HB  GLN A 186      43.184 -27.370  17.992  1.00  0.69           H  
ATOM   2838 2HB  GLN A 186      44.846 -27.139  18.528  1.00  0.69           H  
ATOM   2839 1HG  GLN A 186      44.008 -26.699  20.831  1.00  0.69           H  
ATOM   2840 2HG  GLN A 186      42.367 -27.065  20.252  1.00  0.69           H  
ATOM   2841 1HE2 GLN A 186      43.986 -30.009  21.935  1.00  0.69           H  
ATOM   2842 2HE2 GLN A 186      43.811 -28.324  22.382  1.00  0.69           H  
ATOM   2843  N   ARG A 187      45.861 -24.607  19.238  1.00  0.68           N  
ATOM   2844  CA  ARG A 187      46.795 -23.976  20.163  1.00  0.68           C  
ATOM   2845  C   ARG A 187      46.589 -22.471  20.203  1.00  0.68           C  
ATOM   2846  O   ARG A 187      46.689 -21.836  21.260  1.00  0.68           O  
ATOM   2847  CB  ARG A 187      48.226 -24.287  19.763  1.00  0.68           C  
ATOM   2848  CG  ARG A 187      48.635 -25.744  19.972  1.00  0.68           C  
ATOM   2849  CD  ARG A 187      50.028 -26.010  19.509  1.00  0.68           C  
ATOM   2850  NE  ARG A 187      50.410 -27.405  19.702  1.00  0.68           N  
ATOM   2851  CZ  ARG A 187      51.572 -27.950  19.285  1.00  0.68           C  
ATOM   2852  NH1 ARG A 187      52.461 -27.212  18.657  1.00  0.68           N  
ATOM   2853  NH2 ARG A 187      51.818 -29.230  19.507  1.00  0.68           N  
ATOM   2854  H   ARG A 187      46.213 -25.063  18.408  1.00  0.68           H  
ATOM   2855  HA  ARG A 187      46.614 -24.378  21.162  1.00  0.68           H  
ATOM   2856 1HB  ARG A 187      48.362 -24.050  18.705  1.00  0.68           H  
ATOM   2857 2HB  ARG A 187      48.909 -23.658  20.330  1.00  0.68           H  
ATOM   2858 1HG  ARG A 187      48.572 -25.988  21.034  1.00  0.68           H  
ATOM   2859 2HG  ARG A 187      47.957 -26.390  19.412  1.00  0.68           H  
ATOM   2860 1HD  ARG A 187      50.104 -25.780  18.446  1.00  0.68           H  
ATOM   2861 2HD  ARG A 187      50.724 -25.385  20.067  1.00  0.68           H  
ATOM   2862  HE  ARG A 187      49.755 -28.009  20.182  1.00  0.68           H  
ATOM   2863 1HH1 ARG A 187      52.278 -26.234  18.489  1.00  0.68           H  
ATOM   2864 2HH1 ARG A 187      53.329 -27.623  18.346  1.00  0.68           H  
ATOM   2865 1HH2 ARG A 187      51.136 -29.799  19.990  1.00  0.68           H  
ATOM   2866 2HH2 ARG A 187      52.686 -29.638  19.196  1.00  0.68           H  
ATOM   2867  N   ILE A 188      46.255 -21.895  19.052  1.00  0.67           N  
ATOM   2868  CA  ILE A 188      46.030 -20.465  19.011  1.00  0.67           C  
ATOM   2869  C   ILE A 188      44.755 -20.070  19.713  1.00  0.67           C  
ATOM   2870  O   ILE A 188      44.757 -19.147  20.530  1.00  0.67           O  
ATOM   2871  CB  ILE A 188      45.976 -19.970  17.573  1.00  0.67           C  
ATOM   2872  CG1 ILE A 188      47.341 -20.170  16.917  1.00  0.67           C  
ATOM   2873  CG2 ILE A 188      45.494 -18.535  17.520  1.00  0.67           C  
ATOM   2874  CD1 ILE A 188      48.443 -19.426  17.609  1.00  0.67           C  
ATOM   2875  H   ILE A 188      46.192 -22.453  18.196  1.00  0.67           H  
ATOM   2876  HA  ILE A 188      46.859 -19.973  19.514  1.00  0.67           H  
ATOM   2877  HB  ILE A 188      45.271 -20.594  17.023  1.00  0.67           H  
ATOM   2878 1HG1 ILE A 188      47.582 -21.229  16.916  1.00  0.67           H  
ATOM   2879 2HG1 ILE A 188      47.303 -19.824  15.900  1.00  0.67           H  
ATOM   2880 1HG2 ILE A 188      45.432 -18.238  16.496  1.00  0.67           H  
ATOM   2881 2HG2 ILE A 188      44.508 -18.458  17.974  1.00  0.67           H  
ATOM   2882 3HG2 ILE A 188      46.191 -17.892  18.052  1.00  0.67           H  
ATOM   2883 1HD1 ILE A 188      49.383 -19.603  17.097  1.00  0.67           H  
ATOM   2884 2HD1 ILE A 188      48.219 -18.356  17.592  1.00  0.67           H  
ATOM   2885 3HD1 ILE A 188      48.521 -19.767  18.639  1.00  0.67           H  
ATOM   2886  N   VAL A 189      43.676 -20.784  19.451  1.00  0.67           N  
ATOM   2887  CA  VAL A 189      42.425 -20.446  20.076  1.00  0.67           C  
ATOM   2888  C   VAL A 189      42.521 -20.661  21.585  1.00  0.67           C  
ATOM   2889  O   VAL A 189      42.081 -19.802  22.341  1.00  0.67           O  
ATOM   2890  CB  VAL A 189      41.280 -21.215  19.408  1.00  0.67           C  
ATOM   2891  CG1 VAL A 189      40.008 -21.014  20.151  1.00  0.67           C  
ATOM   2892  CG2 VAL A 189      41.121 -20.684  17.973  1.00  0.67           C  
ATOM   2893  H   VAL A 189      43.703 -21.559  18.791  1.00  0.67           H  
ATOM   2894  HA  VAL A 189      42.237 -19.388  19.900  1.00  0.67           H  
ATOM   2895  HB  VAL A 189      41.513 -22.283  19.403  1.00  0.67           H  
ATOM   2896 1HG1 VAL A 189      39.218 -21.568  19.659  1.00  0.67           H  
ATOM   2897 2HG1 VAL A 189      40.145 -21.371  21.146  1.00  0.67           H  
ATOM   2898 3HG1 VAL A 189      39.753 -19.958  20.175  1.00  0.67           H  
ATOM   2899 1HG2 VAL A 189      40.325 -21.206  17.472  1.00  0.67           H  
ATOM   2900 2HG2 VAL A 189      40.889 -19.627  18.007  1.00  0.67           H  
ATOM   2901 3HG2 VAL A 189      42.044 -20.823  17.421  1.00  0.67           H  
ATOM   2902  N   GLU A 190      43.132 -21.762  22.047  1.00  0.67           N  
ATOM   2903  CA  GLU A 190      43.244 -21.951  23.495  1.00  0.67           C  
ATOM   2904  C   GLU A 190      44.029 -20.813  24.146  1.00  0.67           C  
ATOM   2905  O   GLU A 190      43.617 -20.281  25.180  1.00  0.67           O  
ATOM   2906  CB  GLU A 190      43.965 -23.267  23.822  1.00  0.67           C  
ATOM   2907  CG  GLU A 190      43.188 -24.520  23.542  1.00  0.67           C  
ATOM   2908  CD  GLU A 190      43.999 -25.799  23.712  1.00  0.67           C  
ATOM   2909  OE1 GLU A 190      45.166 -25.724  24.010  1.00  0.67           O  
ATOM   2910  OE2 GLU A 190      43.435 -26.855  23.518  1.00  0.67           O  
ATOM   2911  H   GLU A 190      43.500 -22.469  21.409  1.00  0.67           H  
ATOM   2912  HA  GLU A 190      42.245 -21.976  23.923  1.00  0.67           H  
ATOM   2913 1HB  GLU A 190      44.884 -23.320  23.231  1.00  0.67           H  
ATOM   2914 2HB  GLU A 190      44.252 -23.273  24.872  1.00  0.67           H  
ATOM   2915 1HG  GLU A 190      42.343 -24.559  24.220  1.00  0.67           H  
ATOM   2916 2HG  GLU A 190      42.808 -24.459  22.532  1.00  0.67           H  
ATOM   2917  N   LYS A 191      45.131 -20.375  23.524  1.00  0.67           N  
ATOM   2918  CA  LYS A 191      45.896 -19.282  24.113  1.00  0.67           C  
ATOM   2919  C   LYS A 191      45.027 -18.038  24.203  1.00  0.67           C  
ATOM   2920  O   LYS A 191      44.935 -17.389  25.251  1.00  0.67           O  
ATOM   2921  CB  LYS A 191      47.157 -18.981  23.291  1.00  0.67           C  
ATOM   2922  CG  LYS A 191      48.077 -17.861  23.877  1.00  0.67           C  
ATOM   2923  CD  LYS A 191      49.339 -17.675  23.013  1.00  0.67           C  
ATOM   2924  CE  LYS A 191      50.416 -16.764  23.674  1.00  0.67           C  
ATOM   2925  NZ  LYS A 191      50.023 -15.310  23.769  1.00  0.67           N  
ATOM   2926  H   LYS A 191      45.467 -20.823  22.667  1.00  0.67           H  
ATOM   2927  HA  LYS A 191      46.189 -19.563  25.123  1.00  0.67           H  
ATOM   2928 1HB  LYS A 191      47.748 -19.893  23.194  1.00  0.67           H  
ATOM   2929 2HB  LYS A 191      46.862 -18.684  22.281  1.00  0.67           H  
ATOM   2930 1HG  LYS A 191      47.525 -16.913  23.903  1.00  0.67           H  
ATOM   2931 2HG  LYS A 191      48.370 -18.112  24.895  1.00  0.67           H  
ATOM   2932 1HD  LYS A 191      49.780 -18.652  22.810  1.00  0.67           H  
ATOM   2933 2HD  LYS A 191      49.046 -17.229  22.062  1.00  0.67           H  
ATOM   2934 1HE  LYS A 191      50.625 -17.134  24.676  1.00  0.67           H  
ATOM   2935 2HE  LYS A 191      51.323 -16.835  23.075  1.00  0.67           H  
ATOM   2936 1HZ  LYS A 191      50.777 -14.795  24.190  1.00  0.67           H  
ATOM   2937 2HZ  LYS A 191      49.842 -14.944  22.852  1.00  0.67           H  
ATOM   2938 3HZ  LYS A 191      49.184 -15.173  24.354  1.00  0.67           H  
ATOM   2939  N   GLN A 192      44.355 -17.722  23.103  1.00  0.69           N  
ATOM   2940  CA  GLN A 192      43.569 -16.514  23.058  1.00  0.69           C  
ATOM   2941  C   GLN A 192      42.388 -16.548  24.027  1.00  0.69           C  
ATOM   2942  O   GLN A 192      42.059 -15.525  24.627  1.00  0.69           O  
ATOM   2943  CB  GLN A 192      43.114 -16.273  21.634  1.00  0.69           C  
ATOM   2944  CG  GLN A 192      44.261 -15.929  20.635  1.00  0.69           C  
ATOM   2945  CD  GLN A 192      45.116 -14.745  21.059  1.00  0.69           C  
ATOM   2946  OE1 GLN A 192      44.653 -13.812  21.705  1.00  0.69           O  
ATOM   2947  NE2 GLN A 192      46.390 -14.769  20.681  1.00  0.69           N  
ATOM   2948  H   GLN A 192      44.428 -18.308  22.269  1.00  0.69           H  
ATOM   2949  HA  GLN A 192      44.214 -15.685  23.354  1.00  0.69           H  
ATOM   2950 1HB  GLN A 192      42.660 -17.195  21.266  1.00  0.69           H  
ATOM   2951 2HB  GLN A 192      42.357 -15.531  21.615  1.00  0.69           H  
ATOM   2952 1HG  GLN A 192      44.918 -16.777  20.552  1.00  0.69           H  
ATOM   2953 2HG  GLN A 192      43.821 -15.708  19.662  1.00  0.69           H  
ATOM   2954 1HE2 GLN A 192      46.996 -14.013  20.933  1.00  0.69           H  
ATOM   2955 2HE2 GLN A 192      46.748 -15.538  20.150  1.00  0.69           H  
ATOM   2956  N   LEU A 193      41.783 -17.718  24.233  1.00  0.71           N  
ATOM   2957  CA  LEU A 193      40.688 -17.854  25.189  1.00  0.71           C  
ATOM   2958  C   LEU A 193      41.149 -17.620  26.611  1.00  0.71           C  
ATOM   2959  O   LEU A 193      40.448 -16.980  27.404  1.00  0.71           O  
ATOM   2960  CB  LEU A 193      40.098 -19.245  25.085  1.00  0.71           C  
ATOM   2961  CG  LEU A 193      39.351 -19.486  23.866  1.00  0.71           C  
ATOM   2962  CD1 LEU A 193      39.090 -20.849  23.761  1.00  0.71           C  
ATOM   2963  CD2 LEU A 193      38.117 -18.753  23.938  1.00  0.71           C  
ATOM   2964  H   LEU A 193      42.077 -18.535  23.696  1.00  0.71           H  
ATOM   2965  HA  LEU A 193      39.923 -17.121  24.941  1.00  0.71           H  
ATOM   2966 1HB  LEU A 193      40.912 -19.969  25.121  1.00  0.71           H  
ATOM   2967 2HB  LEU A 193      39.436 -19.421  25.933  1.00  0.71           H  
ATOM   2968  HG  LEU A 193      39.917 -19.169  23.014  1.00  0.71           H  
ATOM   2969 1HD1 LEU A 193      38.546 -21.033  22.862  1.00  0.71           H  
ATOM   2970 2HD1 LEU A 193      40.036 -21.360  23.732  1.00  0.71           H  
ATOM   2971 3HD1 LEU A 193      38.514 -21.179  24.617  1.00  0.71           H  
ATOM   2972 1HD2 LEU A 193      37.531 -18.911  23.046  1.00  0.71           H  
ATOM   2973 2HD2 LEU A 193      37.556 -19.081  24.803  1.00  0.71           H  
ATOM   2974 3HD2 LEU A 193      38.361 -17.717  24.041  1.00  0.71           H  
ATOM   2975  N   LYS A 194      42.346 -18.119  26.935  1.00  0.74           N  
ATOM   2976  CA  LYS A 194      42.903 -17.963  28.272  1.00  0.74           C  
ATOM   2977  C   LYS A 194      43.113 -16.492  28.604  1.00  0.74           C  
ATOM   2978  O   LYS A 194      43.007 -16.087  29.769  1.00  0.74           O  
ATOM   2979  CB  LYS A 194      44.196 -18.757  28.415  1.00  0.74           C  
ATOM   2980  CG  LYS A 194      43.982 -20.276  28.456  1.00  0.74           C  
ATOM   2981  CD  LYS A 194      45.299 -21.035  28.509  1.00  0.74           C  
ATOM   2982  CE  LYS A 194      45.064 -22.541  28.498  1.00  0.74           C  
ATOM   2983  NZ  LYS A 194      46.344 -23.308  28.494  1.00  0.74           N  
ATOM   2984  H   LYS A 194      42.877 -18.652  26.239  1.00  0.74           H  
ATOM   2985  HA  LYS A 194      42.186 -18.373  28.974  1.00  0.74           H  
ATOM   2986 1HB  LYS A 194      44.851 -18.534  27.570  1.00  0.74           H  
ATOM   2987 2HB  LYS A 194      44.714 -18.456  29.321  1.00  0.74           H  
ATOM   2988 1HG  LYS A 194      43.398 -20.525  29.341  1.00  0.74           H  
ATOM   2989 2HG  LYS A 194      43.420 -20.589  27.584  1.00  0.74           H  
ATOM   2990 1HD  LYS A 194      45.900 -20.766  27.638  1.00  0.74           H  
ATOM   2991 2HD  LYS A 194      45.847 -20.762  29.409  1.00  0.74           H  
ATOM   2992 1HE  LYS A 194      44.489 -22.816  29.380  1.00  0.74           H  
ATOM   2993 2HE  LYS A 194      44.492 -22.802  27.605  1.00  0.74           H  
ATOM   2994 1HZ  LYS A 194      46.142 -24.299  28.482  1.00  0.74           H  
ATOM   2995 2HZ  LYS A 194      46.875 -23.065  27.668  1.00  0.74           H  
ATOM   2996 3HZ  LYS A 194      46.880 -23.083  29.320  1.00  0.74           H  
ATOM   2997  N   GLU A 195      43.416 -15.700  27.575  1.00  0.77           N  
ATOM   2998  CA  GLU A 195      43.608 -14.270  27.730  1.00  0.77           C  
ATOM   2999  C   GLU A 195      42.258 -13.507  27.713  1.00  0.77           C  
ATOM   3000  O   GLU A 195      41.976 -12.701  28.602  1.00  0.77           O  
ATOM   3001  CB  GLU A 195      44.556 -13.789  26.621  1.00  0.77           C  
ATOM   3002  CG  GLU A 195      45.966 -14.409  26.755  1.00  0.77           C  
ATOM   3003  CD  GLU A 195      46.933 -14.105  25.621  1.00  0.77           C  
ATOM   3004  OE1 GLU A 195      46.590 -13.388  24.716  1.00  0.77           O  
ATOM   3005  OE2 GLU A 195      48.030 -14.643  25.661  1.00  0.77           O  
ATOM   3006  H   GLU A 195      43.545 -16.128  26.656  1.00  0.77           H  
ATOM   3007  HA  GLU A 195      44.084 -14.089  28.692  1.00  0.77           H  
ATOM   3008 1HB  GLU A 195      44.152 -14.064  25.643  1.00  0.77           H  
ATOM   3009 2HB  GLU A 195      44.648 -12.705  26.653  1.00  0.77           H  
ATOM   3010 1HG  GLU A 195      46.405 -14.055  27.686  1.00  0.77           H  
ATOM   3011 2HG  GLU A 195      45.852 -15.490  26.837  1.00  0.77           H  
ATOM   3012  N   LEU A 196      41.381 -13.819  26.746  1.00  0.79           N  
ATOM   3013  CA  LEU A 196      40.097 -13.116  26.626  1.00  0.79           C  
ATOM   3014  C   LEU A 196      39.169 -13.316  27.800  1.00  0.79           C  
ATOM   3015  O   LEU A 196      38.441 -12.383  28.163  1.00  0.79           O  
ATOM   3016  CB  LEU A 196      39.330 -13.513  25.370  1.00  0.79           C  
ATOM   3017  CG  LEU A 196      39.867 -13.024  24.052  1.00  0.79           C  
ATOM   3018  CD1 LEU A 196      39.033 -13.628  22.975  1.00  0.79           C  
ATOM   3019  CD2 LEU A 196      39.804 -11.504  24.002  1.00  0.79           C  
ATOM   3020  H   LEU A 196      41.629 -14.517  26.051  1.00  0.79           H  
ATOM   3021  HA  LEU A 196      40.315 -12.053  26.551  1.00  0.79           H  
ATOM   3022 1HB  LEU A 196      39.325 -14.599  25.320  1.00  0.79           H  
ATOM   3023 2HB  LEU A 196      38.304 -13.169  25.463  1.00  0.79           H  
ATOM   3024  HG  LEU A 196      40.900 -13.354  23.921  1.00  0.79           H  
ATOM   3025 1HD1 LEU A 196      39.391 -13.299  22.004  1.00  0.79           H  
ATOM   3026 2HD1 LEU A 196      39.101 -14.701  23.055  1.00  0.79           H  
ATOM   3027 3HD1 LEU A 196      38.005 -13.321  23.099  1.00  0.79           H  
ATOM   3028 1HD2 LEU A 196      40.177 -11.147  23.053  1.00  0.79           H  
ATOM   3029 2HD2 LEU A 196      38.779 -11.178  24.117  1.00  0.79           H  
ATOM   3030 3HD2 LEU A 196      40.410 -11.088  24.804  1.00  0.79           H  
ATOM   3031  N   ARG A 197      39.204 -14.488  28.432  1.00  0.81           N  
ATOM   3032  CA  ARG A 197      38.337 -14.756  29.574  1.00  0.81           C  
ATOM   3033  C   ARG A 197      38.569 -13.772  30.719  1.00  0.81           C  
ATOM   3034  O   ARG A 197      37.706 -13.610  31.579  1.00  0.81           O  
ATOM   3035  CB  ARG A 197      38.543 -16.169  30.094  1.00  0.81           C  
ATOM   3036  CG  ARG A 197      39.888 -16.372  30.680  1.00  0.81           C  
ATOM   3037  CD  ARG A 197      40.143 -17.752  31.132  1.00  0.81           C  
ATOM   3038  NE  ARG A 197      41.539 -17.906  31.517  1.00  0.81           N  
ATOM   3039  CZ  ARG A 197      42.058 -18.948  32.193  1.00  0.81           C  
ATOM   3040  NH1 ARG A 197      41.279 -19.929  32.602  1.00  0.81           N  
ATOM   3041  NH2 ARG A 197      43.355 -18.985  32.444  1.00  0.81           N  
ATOM   3042  H   ARG A 197      39.815 -15.238  28.095  1.00  0.81           H  
ATOM   3043  HA  ARG A 197      37.300 -14.663  29.240  1.00  0.81           H  
ATOM   3044 1HB  ARG A 197      37.800 -16.397  30.853  1.00  0.81           H  
ATOM   3045 2HB  ARG A 197      38.426 -16.882  29.278  1.00  0.81           H  
ATOM   3046 1HG  ARG A 197      40.605 -16.113  29.923  1.00  0.81           H  
ATOM   3047 2HG  ARG A 197      40.023 -15.718  31.536  1.00  0.81           H  
ATOM   3048 1HD  ARG A 197      39.519 -17.982  31.992  1.00  0.81           H  
ATOM   3049 2HD  ARG A 197      39.932 -18.447  30.320  1.00  0.81           H  
ATOM   3050  HE  ARG A 197      42.186 -17.175  31.181  1.00  0.81           H  
ATOM   3051 1HH1 ARG A 197      40.288 -19.901  32.409  1.00  0.81           H  
ATOM   3052 2HH1 ARG A 197      41.673 -20.709  33.108  1.00  0.81           H  
ATOM   3053 1HH2 ARG A 197      43.956 -18.230  32.133  1.00  0.81           H  
ATOM   3054 2HH2 ARG A 197      43.748 -19.763  32.948  1.00  0.81           H  
ATOM   3055  N   GLY A 198      39.736 -13.106  30.758  1.00  0.82           N  
ATOM   3056  CA  GLY A 198      40.013 -12.150  31.822  1.00  0.82           C  
ATOM   3057  C   GLY A 198      39.438 -10.761  31.512  1.00  0.82           C  
ATOM   3058  O   GLY A 198      39.534  -9.851  32.337  1.00  0.82           O  
ATOM   3059  H   GLY A 198      40.438 -13.225  30.024  1.00  0.82           H  
ATOM   3060 1HA  GLY A 198      39.597 -12.520  32.758  1.00  0.82           H  
ATOM   3061 2HA  GLY A 198      41.091 -12.076  31.958  1.00  0.82           H  
ATOM   3062  N   SER A 199      38.860 -10.599  30.314  1.00  0.81           N  
ATOM   3063  CA  SER A 199      38.303  -9.331  29.873  1.00  0.81           C  
ATOM   3064  C   SER A 199      36.896  -9.436  29.261  1.00  0.81           C  
ATOM   3065  O   SER A 199      36.252  -8.410  29.017  1.00  0.81           O  
ATOM   3066  CB  SER A 199      39.231  -8.722  28.837  1.00  0.81           C  
ATOM   3067  OG  SER A 199      39.276  -9.515  27.682  1.00  0.81           O  
ATOM   3068  H   SER A 199      38.812 -11.384  29.675  1.00  0.81           H  
ATOM   3069  HA  SER A 199      38.245  -8.664  30.735  1.00  0.81           H  
ATOM   3070 1HB  SER A 199      38.900  -7.718  28.585  1.00  0.81           H  
ATOM   3071 2HB  SER A 199      40.230  -8.644  29.265  1.00  0.81           H  
ATOM   3072  HG  SER A 199      39.221 -10.439  27.989  1.00  0.81           H  
ATOM   3073  N   CYS A 200      36.428 -10.657  28.967  1.00  0.79           N  
ATOM   3074  CA  CYS A 200      35.148 -10.823  28.268  1.00  0.79           C  
ATOM   3075  C   CYS A 200      34.087 -11.601  29.036  1.00  0.79           C  
ATOM   3076  O   CYS A 200      34.387 -12.452  29.876  1.00  0.79           O  
ATOM   3077  CB  CYS A 200      35.379 -11.531  26.946  1.00  0.79           C  
ATOM   3078  SG  CYS A 200      36.503 -10.649  25.910  1.00  0.79           S  
ATOM   3079  H   CYS A 200      36.996 -11.473  29.165  1.00  0.79           H  
ATOM   3080  HA  CYS A 200      34.746  -9.838  28.056  1.00  0.79           H  
ATOM   3081 1HB  CYS A 200      35.781 -12.531  27.120  1.00  0.79           H  
ATOM   3082 2HB  CYS A 200      34.431 -11.636  26.412  1.00  0.79           H  
ATOM   3083  HG  CYS A 200      37.599 -10.956  26.622  1.00  0.79           H  
ATOM   3084  N   ASP A 201      32.833 -11.323  28.687  1.00  0.76           N  
ATOM   3085  CA  ASP A 201      31.664 -12.006  29.212  1.00  0.76           C  
ATOM   3086  C   ASP A 201      31.230 -13.109  28.236  1.00  0.76           C  
ATOM   3087  O   ASP A 201      30.771 -14.175  28.641  1.00  0.76           O  
ATOM   3088  CB  ASP A 201      30.534 -10.996  29.362  1.00  0.76           C  
ATOM   3089  CG  ASP A 201      30.822  -9.856  30.349  1.00  0.76           C  
ATOM   3090  OD1 ASP A 201      31.136 -10.146  31.471  1.00  0.76           O  
ATOM   3091  OD2 ASP A 201      30.735  -8.696  29.966  1.00  0.76           O  
ATOM   3092  H   ASP A 201      32.669 -10.606  27.990  1.00  0.76           H  
ATOM   3093  HA  ASP A 201      31.905 -12.455  30.176  1.00  0.76           H  
ATOM   3094 1HB  ASP A 201      30.327 -10.574  28.384  1.00  0.76           H  
ATOM   3095 2HB  ASP A 201      29.668 -11.493  29.691  1.00  0.76           H  
ATOM   3096  N   VAL A 202      31.392 -12.821  26.941  1.00  0.72           N  
ATOM   3097  CA  VAL A 202      31.031 -13.727  25.843  1.00  0.72           C  
ATOM   3098  C   VAL A 202      32.201 -13.876  24.879  1.00  0.72           C  
ATOM   3099  O   VAL A 202      32.833 -12.867  24.558  1.00  0.72           O  
ATOM   3100  CB  VAL A 202      29.832 -13.176  25.033  1.00  0.72           C  
ATOM   3101  CG1 VAL A 202      29.495 -14.091  23.877  1.00  0.72           C  
ATOM   3102  CG2 VAL A 202      28.640 -12.982  25.930  1.00  0.72           C  
ATOM   3103  H   VAL A 202      31.761 -11.900  26.707  1.00  0.72           H  
ATOM   3104  HA  VAL A 202      30.779 -14.706  26.253  1.00  0.72           H  
ATOM   3105  HB  VAL A 202      30.112 -12.221  24.610  1.00  0.72           H  
ATOM   3106 1HG1 VAL A 202      28.678 -13.655  23.323  1.00  0.72           H  
ATOM   3107 2HG1 VAL A 202      30.350 -14.195  23.219  1.00  0.72           H  
ATOM   3108 3HG1 VAL A 202      29.208 -15.071  24.261  1.00  0.72           H  
ATOM   3109 1HG2 VAL A 202      27.810 -12.574  25.358  1.00  0.72           H  
ATOM   3110 2HG2 VAL A 202      28.357 -13.935  26.355  1.00  0.72           H  
ATOM   3111 3HG2 VAL A 202      28.898 -12.292  26.726  1.00  0.72           H  
ATOM   3112  N   ILE A 203      32.514 -15.104  24.460  1.00  0.68           N  
ATOM   3113  CA  ILE A 203      33.571 -15.284  23.458  1.00  0.68           C  
ATOM   3114  C   ILE A 203      33.078 -15.974  22.186  1.00  0.68           C  
ATOM   3115  O   ILE A 203      32.492 -17.071  22.214  1.00  0.68           O  
ATOM   3116  CB  ILE A 203      34.820 -16.007  23.998  1.00  0.68           C  
ATOM   3117  CG1 ILE A 203      35.441 -15.167  25.168  1.00  0.68           C  
ATOM   3118  CG2 ILE A 203      35.823 -16.137  22.845  1.00  0.68           C  
ATOM   3119  CD1 ILE A 203      36.575 -15.838  25.901  1.00  0.68           C  
ATOM   3120  H   ILE A 203      31.976 -15.900  24.822  1.00  0.68           H  
ATOM   3121  HA  ILE A 203      33.913 -14.297  23.157  1.00  0.68           H  
ATOM   3122  HB  ILE A 203      34.559 -16.991  24.389  1.00  0.68           H  
ATOM   3123 1HG1 ILE A 203      35.801 -14.218  24.764  1.00  0.68           H  
ATOM   3124 2HG1 ILE A 203      34.662 -14.959  25.897  1.00  0.68           H  
ATOM   3125 1HG2 ILE A 203      36.700 -16.600  23.187  1.00  0.68           H  
ATOM   3126 2HG2 ILE A 203      35.397 -16.732  22.040  1.00  0.68           H  
ATOM   3127 3HG2 ILE A 203      36.070 -15.141  22.468  1.00  0.68           H  
ATOM   3128 1HD1 ILE A 203      36.926 -15.185  26.693  1.00  0.68           H  
ATOM   3129 2HD1 ILE A 203      36.226 -16.780  26.332  1.00  0.68           H  
ATOM   3130 3HD1 ILE A 203      37.381 -16.034  25.213  1.00  0.68           H  
ATOM   3131  N   VAL A 204      33.343 -15.318  21.063  1.00  0.66           N  
ATOM   3132  CA  VAL A 204      32.942 -15.837  19.780  1.00  0.66           C  
ATOM   3133  C   VAL A 204      34.172 -16.113  18.924  1.00  0.66           C  
ATOM   3134  O   VAL A 204      35.053 -15.268  18.789  1.00  0.66           O  
ATOM   3135  CB  VAL A 204      32.033 -14.832  19.056  1.00  0.66           C  
ATOM   3136  CG1 VAL A 204      31.590 -15.428  17.708  1.00  0.66           C  
ATOM   3137  CG2 VAL A 204      30.856 -14.489  19.951  1.00  0.66           C  
ATOM   3138  H   VAL A 204      33.825 -14.423  21.111  1.00  0.66           H  
ATOM   3139  HA  VAL A 204      32.395 -16.760  19.932  1.00  0.66           H  
ATOM   3140  HB  VAL A 204      32.591 -13.921  18.849  1.00  0.66           H  
ATOM   3141 1HG1 VAL A 204      30.941 -14.737  17.202  1.00  0.66           H  
ATOM   3142 2HG1 VAL A 204      32.458 -15.639  17.084  1.00  0.66           H  
ATOM   3143 3HG1 VAL A 204      31.047 -16.348  17.882  1.00  0.66           H  
ATOM   3144 1HG2 VAL A 204      30.236 -13.768  19.447  1.00  0.66           H  
ATOM   3145 2HG2 VAL A 204      30.283 -15.379  20.174  1.00  0.66           H  
ATOM   3146 3HG2 VAL A 204      31.225 -14.056  20.878  1.00  0.66           H  
ATOM   3147  N   LEU A 205      34.234 -17.304  18.377  1.00  0.64           N  
ATOM   3148  CA  LEU A 205      35.320 -17.670  17.495  1.00  0.64           C  
ATOM   3149  C   LEU A 205      34.845 -17.541  16.067  1.00  0.64           C  
ATOM   3150  O   LEU A 205      33.801 -18.082  15.711  1.00  0.64           O  
ATOM   3151  CB  LEU A 205      35.775 -19.093  17.756  1.00  0.64           C  
ATOM   3152  CG  LEU A 205      36.829 -19.616  16.817  1.00  0.64           C  
ATOM   3153  CD1 LEU A 205      38.090 -18.887  16.995  1.00  0.64           C  
ATOM   3154  CD2 LEU A 205      37.046 -21.009  17.064  1.00  0.64           C  
ATOM   3155  H   LEU A 205      33.472 -17.958  18.548  1.00  0.64           H  
ATOM   3156  HA  LEU A 205      36.158 -16.991  17.648  1.00  0.64           H  
ATOM   3157 1HB  LEU A 205      36.158 -19.163  18.773  1.00  0.64           H  
ATOM   3158 2HB  LEU A 205      34.920 -19.709  17.672  1.00  0.64           H  
ATOM   3159  HG  LEU A 205      36.494 -19.472  15.790  1.00  0.64           H  
ATOM   3160 1HD1 LEU A 205      38.829 -19.266  16.302  1.00  0.64           H  
ATOM   3161 2HD1 LEU A 205      37.918 -17.867  16.798  1.00  0.64           H  
ATOM   3162 3HD1 LEU A 205      38.444 -19.012  18.014  1.00  0.64           H  
ATOM   3163 1HD2 LEU A 205      37.796 -21.324  16.357  1.00  0.64           H  
ATOM   3164 2HD2 LEU A 205      37.395 -21.157  18.082  1.00  0.64           H  
ATOM   3165 3HD2 LEU A 205      36.136 -21.568  16.910  1.00  0.64           H  
ATOM   3166  N   LEU A 206      35.570 -16.782  15.276  1.00  0.63           N  
ATOM   3167  CA  LEU A 206      35.227 -16.591  13.885  1.00  0.63           C  
ATOM   3168  C   LEU A 206      36.236 -17.388  13.088  1.00  0.63           C  
ATOM   3169  O   LEU A 206      37.422 -17.031  13.023  1.00  0.63           O  
ATOM   3170  CB  LEU A 206      35.241 -15.116  13.579  1.00  0.63           C  
ATOM   3171  CG  LEU A 206      34.859 -14.723  12.262  1.00  0.63           C  
ATOM   3172  CD1 LEU A 206      33.492 -15.244  12.021  1.00  0.63           C  
ATOM   3173  CD2 LEU A 206      34.952 -13.225  12.244  1.00  0.63           C  
ATOM   3174  H   LEU A 206      36.408 -16.344  15.647  1.00  0.63           H  
ATOM   3175  HA  LEU A 206      34.232 -16.990  13.690  1.00  0.63           H  
ATOM   3176 1HB  LEU A 206      34.559 -14.623  14.272  1.00  0.63           H  
ATOM   3177 2HB  LEU A 206      36.245 -14.733  13.773  1.00  0.63           H  
ATOM   3178  HG  LEU A 206      35.474 -15.142  11.508  1.00  0.63           H  
ATOM   3179 1HD1 LEU A 206      33.127 -14.929  11.073  1.00  0.63           H  
ATOM   3180 2HD1 LEU A 206      33.519 -16.332  12.061  1.00  0.63           H  
ATOM   3181 3HD1 LEU A 206      32.866 -14.911  12.746  1.00  0.63           H  
ATOM   3182 1HD2 LEU A 206      34.625 -12.870  11.308  1.00  0.63           H  
ATOM   3183 2HD2 LEU A 206      34.351 -12.829  13.013  1.00  0.63           H  
ATOM   3184 3HD2 LEU A 206      35.983 -12.917  12.422  1.00  0.63           H  
ATOM   3185  N   SER A 207      35.762 -18.492  12.543  1.00  0.64           N  
ATOM   3186  CA  SER A 207      36.612 -19.491  11.952  1.00  0.64           C  
ATOM   3187  C   SER A 207      36.399 -19.765  10.485  1.00  0.64           C  
ATOM   3188  O   SER A 207      35.288 -19.995  10.027  1.00  0.64           O  
ATOM   3189  CB  SER A 207      36.373 -20.786  12.689  1.00  0.64           C  
ATOM   3190  OG  SER A 207      37.052 -21.824  12.099  1.00  0.64           O  
ATOM   3191  H   SER A 207      34.760 -18.670  12.571  1.00  0.64           H  
ATOM   3192  HA  SER A 207      37.645 -19.177  12.094  1.00  0.64           H  
ATOM   3193 1HB  SER A 207      36.681 -20.691  13.723  1.00  0.64           H  
ATOM   3194 2HB  SER A 207      35.302 -21.007  12.686  1.00  0.64           H  
ATOM   3195  HG  SER A 207      36.551 -22.630  12.382  1.00  0.64           H  
ATOM   3196  N   HIS A 208      37.499 -19.812   9.768  1.00  0.65           N  
ATOM   3197  CA  HIS A 208      37.514 -20.187   8.370  1.00  0.65           C  
ATOM   3198  C   HIS A 208      37.849 -21.675   8.194  1.00  0.65           C  
ATOM   3199  O   HIS A 208      38.353 -22.097   7.151  1.00  0.65           O  
ATOM   3200  CB  HIS A 208      38.408 -19.294   7.553  1.00  0.65           C  
ATOM   3201  CG  HIS A 208      38.467 -19.719   6.174  1.00  0.65           C  
ATOM   3202  ND1 HIS A 208      37.412 -19.645   5.315  1.00  0.65           N  
ATOM   3203  CD2 HIS A 208      39.458 -20.260   5.500  1.00  0.65           C  
ATOM   3204  CE1 HIS A 208      37.763 -20.134   4.161  1.00  0.65           C  
ATOM   3205  NE2 HIS A 208      39.011 -20.508   4.246  1.00  0.65           N  
ATOM   3206  H   HIS A 208      38.382 -19.578  10.226  1.00  0.65           H  
ATOM   3207  HA  HIS A 208      36.513 -20.050   7.960  1.00  0.65           H  
ATOM   3208 1HB  HIS A 208      38.038 -18.263   7.590  1.00  0.65           H  
ATOM   3209 2HB  HIS A 208      39.403 -19.293   7.959  1.00  0.65           H  
ATOM   3210  HD1 HIS A 208      36.468 -19.338   5.504  1.00  0.65           H  
ATOM   3211  HD2 HIS A 208      40.454 -20.488   5.776  1.00  0.65           H  
ATOM   3212  HE1 HIS A 208      37.055 -20.180   3.333  1.00  0.65           H  
ATOM   3213  N   LEU A 209      37.649 -22.451   9.255  1.00  0.67           N  
ATOM   3214  CA  LEU A 209      37.827 -23.897   9.241  1.00  0.67           C  
ATOM   3215  C   LEU A 209      36.483 -24.482   8.794  1.00  0.67           C  
ATOM   3216  O   LEU A 209      35.494 -23.747   8.744  1.00  0.67           O  
ATOM   3217  CB  LEU A 209      38.148 -24.418  10.635  1.00  0.67           C  
ATOM   3218  CG  LEU A 209      39.357 -23.820  11.343  1.00  0.67           C  
ATOM   3219  CD1 LEU A 209      39.453 -24.432  12.737  1.00  0.67           C  
ATOM   3220  CD2 LEU A 209      40.564 -24.064  10.535  1.00  0.67           C  
ATOM   3221  H   LEU A 209      37.303 -22.044  10.122  1.00  0.67           H  
ATOM   3222  HA  LEU A 209      38.603 -24.180   8.531  1.00  0.67           H  
ATOM   3223 1HB  LEU A 209      37.272 -24.302  11.268  1.00  0.67           H  
ATOM   3224 2HB  LEU A 209      38.347 -25.472  10.539  1.00  0.67           H  
ATOM   3225  HG  LEU A 209      39.228 -22.746  11.454  1.00  0.67           H  
ATOM   3226 1HD1 LEU A 209      40.292 -24.011  13.263  1.00  0.67           H  
ATOM   3227 2HD1 LEU A 209      38.530 -24.214  13.288  1.00  0.67           H  
ATOM   3228 3HD1 LEU A 209      39.578 -25.511  12.653  1.00  0.67           H  
ATOM   3229 1HD2 LEU A 209      41.422 -23.626  11.027  1.00  0.67           H  
ATOM   3230 2HD2 LEU A 209      40.714 -25.140  10.406  1.00  0.67           H  
ATOM   3231 3HD2 LEU A 209      40.416 -23.598   9.575  1.00  0.67           H  
ATOM   3232  N   GLY A 210      36.429 -25.765   8.421  1.00  0.68           N  
ATOM   3233  CA  GLY A 210      35.148 -26.340   7.989  1.00  0.68           C  
ATOM   3234  C   GLY A 210      34.248 -26.640   9.173  1.00  0.68           C  
ATOM   3235  O   GLY A 210      34.689 -26.558  10.317  1.00  0.68           O  
ATOM   3236  H   GLY A 210      37.265 -26.356   8.459  1.00  0.68           H  
ATOM   3237 1HA  GLY A 210      34.635 -25.666   7.313  1.00  0.68           H  
ATOM   3238 2HA  GLY A 210      35.339 -27.258   7.436  1.00  0.68           H  
ATOM   3239  N   VAL A 211      33.008 -27.059   8.908  1.00  0.69           N  
ATOM   3240  CA  VAL A 211      32.088 -27.319  10.021  1.00  0.69           C  
ATOM   3241  C   VAL A 211      32.581 -28.451  10.897  1.00  0.69           C  
ATOM   3242  O   VAL A 211      32.585 -28.325  12.116  1.00  0.69           O  
ATOM   3243  CB  VAL A 211      30.652 -27.614   9.545  1.00  0.69           C  
ATOM   3244  CG1 VAL A 211      29.799 -28.083  10.728  1.00  0.69           C  
ATOM   3245  CG2 VAL A 211      30.058 -26.343   8.962  1.00  0.69           C  
ATOM   3246  H   VAL A 211      32.720 -27.134   7.935  1.00  0.69           H  
ATOM   3247  HA  VAL A 211      32.041 -26.414  10.630  1.00  0.69           H  
ATOM   3248  HB  VAL A 211      30.669 -28.402   8.792  1.00  0.69           H  
ATOM   3249 1HG1 VAL A 211      28.783 -28.289  10.393  1.00  0.69           H  
ATOM   3250 2HG1 VAL A 211      30.225 -28.995  11.155  1.00  0.69           H  
ATOM   3251 3HG1 VAL A 211      29.774 -27.309  11.496  1.00  0.69           H  
ATOM   3252 1HG2 VAL A 211      29.041 -26.533   8.615  1.00  0.69           H  
ATOM   3253 2HG2 VAL A 211      30.043 -25.564   9.727  1.00  0.69           H  
ATOM   3254 3HG2 VAL A 211      30.670 -26.021   8.141  1.00  0.69           H  
ATOM   3255  N   GLU A 212      33.034 -29.548  10.293  1.00  0.68           N  
ATOM   3256  CA  GLU A 212      33.536 -30.651  11.102  1.00  0.68           C  
ATOM   3257  C   GLU A 212      34.681 -30.175  11.991  1.00  0.68           C  
ATOM   3258  O   GLU A 212      34.760 -30.523  13.170  1.00  0.68           O  
ATOM   3259  CB  GLU A 212      34.034 -31.800  10.218  1.00  0.68           C  
ATOM   3260  CG  GLU A 212      34.517 -32.995  11.013  1.00  0.68           C  
ATOM   3261  CD  GLU A 212      35.029 -34.139  10.172  1.00  0.68           C  
ATOM   3262  OE1 GLU A 212      35.078 -34.016   8.974  1.00  0.68           O  
ATOM   3263  OE2 GLU A 212      35.362 -35.154  10.750  1.00  0.68           O  
ATOM   3264  H   GLU A 212      33.020 -29.611   9.287  1.00  0.68           H  
ATOM   3265  HA  GLU A 212      32.729 -31.012  11.742  1.00  0.68           H  
ATOM   3266 1HB  GLU A 212      33.236 -32.128   9.554  1.00  0.68           H  
ATOM   3267 2HB  GLU A 212      34.860 -31.451   9.597  1.00  0.68           H  
ATOM   3268 1HG  GLU A 212      35.319 -32.649  11.661  1.00  0.68           H  
ATOM   3269 2HG  GLU A 212      33.704 -33.347  11.647  1.00  0.68           H  
ATOM   3270  N   GLU A 213      35.573 -29.372  11.414  1.00  0.67           N  
ATOM   3271  CA  GLU A 213      36.723 -28.868  12.143  1.00  0.67           C  
ATOM   3272  C   GLU A 213      36.287 -27.939  13.279  1.00  0.67           C  
ATOM   3273  O   GLU A 213      36.827 -28.023  14.385  1.00  0.67           O  
ATOM   3274  CB  GLU A 213      37.669 -28.171  11.171  1.00  0.67           C  
ATOM   3275  CG  GLU A 213      38.366 -29.108  10.201  1.00  0.67           C  
ATOM   3276  CD  GLU A 213      39.198 -28.403   9.151  1.00  0.67           C  
ATOM   3277  OE1 GLU A 213      38.726 -27.450   8.549  1.00  0.67           O  
ATOM   3278  OE2 GLU A 213      40.312 -28.823   8.946  1.00  0.67           O  
ATOM   3279  H   GLU A 213      35.437 -29.106  10.452  1.00  0.67           H  
ATOM   3280  HA  GLU A 213      37.248 -29.716  12.581  1.00  0.67           H  
ATOM   3281 1HB  GLU A 213      37.109 -27.452  10.592  1.00  0.67           H  
ATOM   3282 2HB  GLU A 213      38.429 -27.627  11.728  1.00  0.67           H  
ATOM   3283 1HG  GLU A 213      39.011 -29.779  10.768  1.00  0.67           H  
ATOM   3284 2HG  GLU A 213      37.607 -29.714   9.706  1.00  0.67           H  
ATOM   3285  N   ASP A 214      35.270 -27.103  13.034  1.00  0.66           N  
ATOM   3286  CA  ASP A 214      34.726 -26.241  14.078  1.00  0.66           C  
ATOM   3287  C   ASP A 214      34.092 -27.042  15.207  1.00  0.66           C  
ATOM   3288  O   ASP A 214      34.262 -26.710  16.383  1.00  0.66           O  
ATOM   3289  CB  ASP A 214      33.712 -25.253  13.500  1.00  0.66           C  
ATOM   3290  CG  ASP A 214      34.337 -24.083  12.793  1.00  0.66           C  
ATOM   3291  OD1 ASP A 214      35.516 -23.878  12.980  1.00  0.66           O  
ATOM   3292  OD2 ASP A 214      33.641 -23.360  12.126  1.00  0.66           O  
ATOM   3293  H   ASP A 214      34.878 -27.059  12.093  1.00  0.66           H  
ATOM   3294  HA  ASP A 214      35.549 -25.663  14.496  1.00  0.66           H  
ATOM   3295 1HB  ASP A 214      33.070 -25.779  12.795  1.00  0.66           H  
ATOM   3296 2HB  ASP A 214      33.077 -24.885  14.301  1.00  0.66           H  
ATOM   3297  N   GLU A 215      33.399 -28.128  14.871  1.00  0.65           N  
ATOM   3298  CA  GLU A 215      32.807 -28.958  15.909  1.00  0.65           C  
ATOM   3299  C   GLU A 215      33.924 -29.630  16.728  1.00  0.65           C  
ATOM   3300  O   GLU A 215      33.846 -29.717  17.959  1.00  0.65           O  
ATOM   3301  CB  GLU A 215      31.832 -29.970  15.292  1.00  0.65           C  
ATOM   3302  CG  GLU A 215      30.543 -29.303  14.690  1.00  0.65           C  
ATOM   3303  CD  GLU A 215      29.541 -30.269  14.082  1.00  0.65           C  
ATOM   3304  OE1 GLU A 215      29.773 -31.456  14.101  1.00  0.65           O  
ATOM   3305  OE2 GLU A 215      28.545 -29.800  13.576  1.00  0.65           O  
ATOM   3306  H   GLU A 215      33.264 -28.360  13.886  1.00  0.65           H  
ATOM   3307  HA  GLU A 215      32.239 -28.319  16.581  1.00  0.65           H  
ATOM   3308 1HB  GLU A 215      32.334 -30.513  14.488  1.00  0.65           H  
ATOM   3309 2HB  GLU A 215      31.528 -30.697  16.045  1.00  0.65           H  
ATOM   3310 1HG  GLU A 215      30.042 -28.726  15.461  1.00  0.65           H  
ATOM   3311 2HG  GLU A 215      30.855 -28.604  13.923  1.00  0.65           H  
ATOM   3312  N   LYS A 216      35.005 -30.057  16.062  1.00  0.65           N  
ATOM   3313  CA  LYS A 216      36.125 -30.654  16.786  1.00  0.65           C  
ATOM   3314  C   LYS A 216      36.808 -29.627  17.685  1.00  0.65           C  
ATOM   3315  O   LYS A 216      37.140 -29.924  18.837  1.00  0.65           O  
ATOM   3316  CB  LYS A 216      37.133 -31.273  15.814  1.00  0.65           C  
ATOM   3317  CG  LYS A 216      36.635 -32.561  15.143  1.00  0.65           C  
ATOM   3318  CD  LYS A 216      37.638 -33.112  14.134  1.00  0.65           C  
ATOM   3319  CE  LYS A 216      37.144 -34.434  13.543  1.00  0.65           C  
ATOM   3320  NZ  LYS A 216      38.046 -34.948  12.467  1.00  0.65           N  
ATOM   3321  H   LYS A 216      35.031 -29.996  15.041  1.00  0.65           H  
ATOM   3322  HA  LYS A 216      35.737 -31.449  17.422  1.00  0.65           H  
ATOM   3323 1HB  LYS A 216      37.358 -30.554  15.027  1.00  0.65           H  
ATOM   3324 2HB  LYS A 216      38.061 -31.491  16.336  1.00  0.65           H  
ATOM   3325 1HG  LYS A 216      36.447 -33.315  15.905  1.00  0.65           H  
ATOM   3326 2HG  LYS A 216      35.699 -32.357  14.625  1.00  0.65           H  
ATOM   3327 1HD  LYS A 216      37.766 -32.390  13.324  1.00  0.65           H  
ATOM   3328 2HD  LYS A 216      38.600 -33.271  14.617  1.00  0.65           H  
ATOM   3329 1HE  LYS A 216      37.090 -35.174  14.338  1.00  0.65           H  
ATOM   3330 2HE  LYS A 216      36.151 -34.292  13.134  1.00  0.65           H  
ATOM   3331 1HZ  LYS A 216      37.675 -35.824  12.111  1.00  0.65           H  
ATOM   3332 2HZ  LYS A 216      38.087 -34.273  11.715  1.00  0.65           H  
ATOM   3333 3HZ  LYS A 216      38.970 -35.100  12.839  1.00  0.65           H  
ATOM   3334  N   LEU A 217      36.951 -28.398  17.193  1.00  0.65           N  
ATOM   3335  CA  LEU A 217      37.582 -27.350  17.974  1.00  0.65           C  
ATOM   3336  C   LEU A 217      36.712 -27.062  19.191  1.00  0.65           C  
ATOM   3337  O   LEU A 217      37.218 -26.995  20.306  1.00  0.65           O  
ATOM   3338  CB  LEU A 217      37.785 -26.098  17.112  1.00  0.65           C  
ATOM   3339  CG  LEU A 217      38.491 -24.929  17.742  1.00  0.65           C  
ATOM   3340  CD1 LEU A 217      39.869 -25.321  18.177  1.00  0.65           C  
ATOM   3341  CD2 LEU A 217      38.612 -23.886  16.730  1.00  0.65           C  
ATOM   3342  H   LEU A 217      36.665 -28.201  16.235  1.00  0.65           H  
ATOM   3343  HA  LEU A 217      38.554 -27.703  18.315  1.00  0.65           H  
ATOM   3344 1HB  LEU A 217      38.334 -26.383  16.215  1.00  0.65           H  
ATOM   3345 2HB  LEU A 217      36.800 -25.747  16.798  1.00  0.65           H  
ATOM   3346  HG  LEU A 217      37.924 -24.572  18.607  1.00  0.65           H  
ATOM   3347 1HD1 LEU A 217      40.363 -24.450  18.610  1.00  0.65           H  
ATOM   3348 2HD1 LEU A 217      39.805 -26.114  18.907  1.00  0.65           H  
ATOM   3349 3HD1 LEU A 217      40.437 -25.669  17.314  1.00  0.65           H  
ATOM   3350 1HD2 LEU A 217      39.120 -23.044  17.162  1.00  0.65           H  
ATOM   3351 2HD2 LEU A 217      39.185 -24.264  15.884  1.00  0.65           H  
ATOM   3352 3HD2 LEU A 217      37.615 -23.613  16.398  1.00  0.65           H  
ATOM   3353  N   ALA A 218      35.391 -26.950  18.989  1.00  0.66           N  
ATOM   3354  CA  ALA A 218      34.455 -26.720  20.089  1.00  0.66           C  
ATOM   3355  C   ALA A 218      34.503 -27.842  21.122  1.00  0.66           C  
ATOM   3356  O   ALA A 218      34.401 -27.600  22.324  1.00  0.66           O  
ATOM   3357  CB  ALA A 218      33.041 -26.634  19.562  1.00  0.66           C  
ATOM   3358  H   ALA A 218      35.024 -27.008  18.041  1.00  0.66           H  
ATOM   3359  HA  ALA A 218      34.727 -25.787  20.581  1.00  0.66           H  
ATOM   3360 1HB  ALA A 218      32.365 -26.461  20.388  1.00  0.66           H  
ATOM   3361 2HB  ALA A 218      32.943 -25.866  18.869  1.00  0.66           H  
ATOM   3362 3HB  ALA A 218      32.788 -27.572  19.083  1.00  0.66           H  
ATOM   3363  N   SER A 219      34.669 -29.078  20.660  1.00  0.68           N  
ATOM   3364  CA  SER A 219      34.723 -30.210  21.563  1.00  0.68           C  
ATOM   3365  C   SER A 219      35.968 -30.159  22.449  1.00  0.68           C  
ATOM   3366  O   SER A 219      35.908 -30.453  23.647  1.00  0.68           O  
ATOM   3367  CB  SER A 219      34.755 -31.498  20.766  1.00  0.68           C  
ATOM   3368  OG  SER A 219      33.579 -31.681  20.031  1.00  0.68           O  
ATOM   3369  H   SER A 219      34.717 -29.243  19.655  1.00  0.68           H  
ATOM   3370  HA  SER A 219      33.838 -30.190  22.198  1.00  0.68           H  
ATOM   3371 1HB  SER A 219      35.606 -31.488  20.094  1.00  0.68           H  
ATOM   3372 2HB  SER A 219      34.891 -32.333  21.448  1.00  0.68           H  
ATOM   3373  HG  SER A 219      33.582 -30.971  19.344  1.00  0.68           H  
ATOM   3374  N   LYS A 220      37.102 -29.789  21.848  1.00  0.70           N  
ATOM   3375  CA  LYS A 220      38.382 -29.763  22.548  1.00  0.70           C  
ATOM   3376  C   LYS A 220      38.646 -28.511  23.376  1.00  0.70           C  
ATOM   3377  O   LYS A 220      39.217 -28.587  24.468  1.00  0.70           O  
ATOM   3378  CB  LYS A 220      39.515 -29.869  21.532  1.00  0.70           C  
ATOM   3379  CG  LYS A 220      39.613 -31.198  20.819  1.00  0.70           C  
ATOM   3380  CD  LYS A 220      40.774 -31.192  19.856  1.00  0.70           C  
ATOM   3381  CE  LYS A 220      40.848 -32.465  19.043  1.00  0.70           C  
ATOM   3382  NZ  LYS A 220      42.016 -32.454  18.117  1.00  0.70           N  
ATOM   3383  H   LYS A 220      37.078 -29.566  20.851  1.00  0.70           H  
ATOM   3384  HA  LYS A 220      38.415 -30.621  23.218  1.00  0.70           H  
ATOM   3385 1HB  LYS A 220      39.370 -29.102  20.764  1.00  0.70           H  
ATOM   3386 2HB  LYS A 220      40.468 -29.665  22.020  1.00  0.70           H  
ATOM   3387 1HG  LYS A 220      39.754 -31.993  21.548  1.00  0.70           H  
ATOM   3388 2HG  LYS A 220      38.690 -31.386  20.271  1.00  0.70           H  
ATOM   3389 1HD  LYS A 220      40.684 -30.336  19.180  1.00  0.70           H  
ATOM   3390 2HD  LYS A 220      41.698 -31.089  20.417  1.00  0.70           H  
ATOM   3391 1HE  LYS A 220      40.929 -33.320  19.710  1.00  0.70           H  
ATOM   3392 2HE  LYS A 220      39.934 -32.557  18.455  1.00  0.70           H  
ATOM   3393 1HZ  LYS A 220      42.033 -33.307  17.583  1.00  0.70           H  
ATOM   3394 2HZ  LYS A 220      41.944 -31.662  17.492  1.00  0.70           H  
ATOM   3395 3HZ  LYS A 220      42.873 -32.381  18.656  1.00  0.70           H  
ATOM   3396  N   VAL A 221      38.242 -27.360  22.861  1.00  0.72           N  
ATOM   3397  CA  VAL A 221      38.583 -26.095  23.477  1.00  0.72           C  
ATOM   3398  C   VAL A 221      37.442 -25.473  24.251  1.00  0.72           C  
ATOM   3399  O   VAL A 221      36.386 -25.173  23.702  1.00  0.72           O  
ATOM   3400  CB  VAL A 221      39.053 -25.128  22.392  1.00  0.72           C  
ATOM   3401  CG1 VAL A 221      39.369 -23.886  22.980  1.00  0.72           C  
ATOM   3402  CG2 VAL A 221      40.244 -25.716  21.696  1.00  0.72           C  
ATOM   3403  H   VAL A 221      37.735 -27.350  21.983  1.00  0.72           H  
ATOM   3404  HA  VAL A 221      39.413 -26.266  24.165  1.00  0.72           H  
ATOM   3405  HB  VAL A 221      38.253 -24.960  21.671  1.00  0.72           H  
ATOM   3406 1HG1 VAL A 221      39.695 -23.224  22.208  1.00  0.72           H  
ATOM   3407 2HG1 VAL A 221      38.477 -23.499  23.465  1.00  0.72           H  
ATOM   3408 3HG1 VAL A 221      40.156 -24.010  23.712  1.00  0.72           H  
ATOM   3409 1HG2 VAL A 221      40.599 -25.029  20.937  1.00  0.72           H  
ATOM   3410 2HG2 VAL A 221      41.027 -25.892  22.418  1.00  0.72           H  
ATOM   3411 3HG2 VAL A 221      39.963 -26.662  21.238  1.00  0.72           H  
ATOM   3412  N   GLN A 222      37.670 -25.268  25.538  1.00  0.73           N  
ATOM   3413  CA  GLN A 222      36.626 -24.752  26.399  1.00  0.73           C  
ATOM   3414  C   GLN A 222      36.742 -23.238  26.520  1.00  0.73           C  
ATOM   3415  O   GLN A 222      37.841 -22.693  26.463  1.00  0.73           O  
ATOM   3416  CB  GLN A 222      36.738 -25.396  27.781  1.00  0.73           C  
ATOM   3417  CG  GLN A 222      36.722 -26.946  27.767  1.00  0.73           C  
ATOM   3418  CD  GLN A 222      35.455 -27.558  27.181  1.00  0.73           C  
ATOM   3419  OE1 GLN A 222      34.343 -27.273  27.633  1.00  0.73           O  
ATOM   3420  NE2 GLN A 222      35.630 -28.421  26.185  1.00  0.73           N  
ATOM   3421  H   GLN A 222      38.570 -25.514  25.927  1.00  0.73           H  
ATOM   3422  HA  GLN A 222      35.656 -24.994  25.963  1.00  0.73           H  
ATOM   3423 1HB  GLN A 222      37.665 -25.074  28.255  1.00  0.73           H  
ATOM   3424 2HB  GLN A 222      35.917 -25.055  28.409  1.00  0.73           H  
ATOM   3425 1HG  GLN A 222      37.566 -27.295  27.165  1.00  0.73           H  
ATOM   3426 2HG  GLN A 222      36.827 -27.304  28.791  1.00  0.73           H  
ATOM   3427 1HE2 GLN A 222      34.841 -28.864  25.753  1.00  0.73           H  
ATOM   3428 2HE2 GLN A 222      36.556 -28.642  25.864  1.00  0.73           H  
ATOM   3429  N   GLY A 223      35.618 -22.565  26.759  1.00  0.73           N  
ATOM   3430  CA  GLY A 223      35.619 -21.109  26.922  1.00  0.73           C  
ATOM   3431  C   GLY A 223      35.106 -20.358  25.686  1.00  0.73           C  
ATOM   3432  O   GLY A 223      35.153 -19.133  25.643  1.00  0.73           O  
ATOM   3433  H   GLY A 223      34.743 -23.069  26.818  1.00  0.73           H  
ATOM   3434 1HA  GLY A 223      35.004 -20.846  27.783  1.00  0.73           H  
ATOM   3435 2HA  GLY A 223      36.630 -20.773  27.148  1.00  0.73           H  
ATOM   3436  N   ILE A 224      34.596 -21.097  24.703  1.00  0.71           N  
ATOM   3437  CA  ILE A 224      34.036 -20.508  23.483  1.00  0.71           C  
ATOM   3438  C   ILE A 224      32.509 -20.607  23.581  1.00  0.71           C  
ATOM   3439  O   ILE A 224      31.985 -21.693  23.827  1.00  0.71           O  
ATOM   3440  CB  ILE A 224      34.455 -21.291  22.216  1.00  0.71           C  
ATOM   3441  CG1 ILE A 224      35.938 -21.369  22.063  1.00  0.71           C  
ATOM   3442  CG2 ILE A 224      33.893 -20.558  20.992  1.00  0.71           C  
ATOM   3443  CD1 ILE A 224      36.382 -22.366  20.984  1.00  0.71           C  
ATOM   3444  H   ILE A 224      34.607 -22.100  24.799  1.00  0.71           H  
ATOM   3445  HA  ILE A 224      34.327 -19.459  23.402  1.00  0.71           H  
ATOM   3446  HB  ILE A 224      34.062 -22.309  22.255  1.00  0.71           H  
ATOM   3447 1HG1 ILE A 224      36.318 -20.390  21.800  1.00  0.71           H  
ATOM   3448 2HG1 ILE A 224      36.367 -21.679  23.015  1.00  0.71           H  
ATOM   3449 1HG2 ILE A 224      34.178 -21.090  20.111  1.00  0.71           H  
ATOM   3450 2HG2 ILE A 224      32.814 -20.511  21.048  1.00  0.71           H  
ATOM   3451 3HG2 ILE A 224      34.294 -19.543  20.946  1.00  0.71           H  
ATOM   3452 1HD1 ILE A 224      37.460 -22.385  20.928  1.00  0.71           H  
ATOM   3453 2HD1 ILE A 224      36.021 -23.368  21.245  1.00  0.71           H  
ATOM   3454 3HD1 ILE A 224      35.973 -22.073  20.020  1.00  0.71           H  
ATOM   3455  N   ASP A 225      31.780 -19.504  23.417  1.00  0.70           N  
ATOM   3456  CA  ASP A 225      30.323 -19.584  23.510  1.00  0.70           C  
ATOM   3457  C   ASP A 225      29.698 -19.905  22.149  1.00  0.70           C  
ATOM   3458  O   ASP A 225      28.746 -20.699  22.062  1.00  0.70           O  
ATOM   3459  CB  ASP A 225      29.776 -18.258  24.053  1.00  0.70           C  
ATOM   3460  CG  ASP A 225      30.196 -18.003  25.496  1.00  0.70           C  
ATOM   3461  OD1 ASP A 225      29.781 -18.753  26.353  1.00  0.70           O  
ATOM   3462  OD2 ASP A 225      30.954 -17.081  25.733  1.00  0.70           O  
ATOM   3463  H   ASP A 225      32.220 -18.613  23.204  1.00  0.70           H  
ATOM   3464  HA  ASP A 225      30.058 -20.383  24.203  1.00  0.70           H  
ATOM   3465 1HB  ASP A 225      30.128 -17.436  23.426  1.00  0.70           H  
ATOM   3466 2HB  ASP A 225      28.687 -18.263  24.002  1.00  0.70           H  
ATOM   3467  N   VAL A 226      30.239 -19.268  21.109  1.00  0.68           N  
ATOM   3468  CA  VAL A 226      29.766 -19.435  19.733  1.00  0.68           C  
ATOM   3469  C   VAL A 226      30.924 -19.567  18.742  1.00  0.68           C  
ATOM   3470  O   VAL A 226      31.893 -18.813  18.843  1.00  0.68           O  
ATOM   3471  CB  VAL A 226      28.884 -18.233  19.291  1.00  0.68           C  
ATOM   3472  CG1 VAL A 226      28.388 -18.424  17.832  1.00  0.68           C  
ATOM   3473  CG2 VAL A 226      27.711 -18.065  20.202  1.00  0.68           C  
ATOM   3474  H   VAL A 226      31.008 -18.622  21.300  1.00  0.68           H  
ATOM   3475  HA  VAL A 226      29.165 -20.344  19.683  1.00  0.68           H  
ATOM   3476  HB  VAL A 226      29.478 -17.338  19.315  1.00  0.68           H  
ATOM   3477 1HG1 VAL A 226      27.787 -17.565  17.536  1.00  0.68           H  
ATOM   3478 2HG1 VAL A 226      29.230 -18.508  17.157  1.00  0.68           H  
ATOM   3479 3HG1 VAL A 226      27.781 -19.333  17.768  1.00  0.68           H  
ATOM   3480 1HG2 VAL A 226      27.131 -17.214  19.860  1.00  0.68           H  
ATOM   3481 2HG2 VAL A 226      27.096 -18.961  20.175  1.00  0.68           H  
ATOM   3482 3HG2 VAL A 226      28.044 -17.885  21.217  1.00  0.68           H  
ATOM   3483  N   ILE A 227      30.822 -20.494  17.794  1.00  0.68           N  
ATOM   3484  CA  ILE A 227      31.774 -20.563  16.697  1.00  0.68           C  
ATOM   3485  C   ILE A 227      31.045 -20.304  15.389  1.00  0.68           C  
ATOM   3486  O   ILE A 227      30.063 -20.982  15.077  1.00  0.68           O  
ATOM   3487  CB  ILE A 227      32.488 -21.916  16.537  1.00  0.68           C  
ATOM   3488  CG1 ILE A 227      33.251 -22.288  17.746  1.00  0.68           C  
ATOM   3489  CG2 ILE A 227      33.444 -21.845  15.346  1.00  0.68           C  
ATOM   3490  CD1 ILE A 227      33.871 -23.622  17.622  1.00  0.68           C  
ATOM   3491  H   ILE A 227      30.036 -21.127  17.814  1.00  0.68           H  
ATOM   3492  HA  ILE A 227      32.524 -19.793  16.832  1.00  0.68           H  
ATOM   3493  HB  ILE A 227      31.756 -22.697  16.364  1.00  0.68           H  
ATOM   3494 1HG1 ILE A 227      34.007 -21.587  17.929  1.00  0.68           H  
ATOM   3495 2HG1 ILE A 227      32.576 -22.297  18.588  1.00  0.68           H  
ATOM   3496 1HG2 ILE A 227      33.946 -22.793  15.236  1.00  0.68           H  
ATOM   3497 2HG2 ILE A 227      32.901 -21.623  14.427  1.00  0.68           H  
ATOM   3498 3HG2 ILE A 227      34.185 -21.067  15.515  1.00  0.68           H  
ATOM   3499 1HD1 ILE A 227      34.407 -23.871  18.538  1.00  0.68           H  
ATOM   3500 2HD1 ILE A 227      33.096 -24.338  17.432  1.00  0.68           H  
ATOM   3501 3HD1 ILE A 227      34.569 -23.631  16.783  1.00  0.68           H  
ATOM   3502  N   VAL A 228      31.525 -19.328  14.636  1.00  0.69           N  
ATOM   3503  CA  VAL A 228      30.963 -19.000  13.340  1.00  0.69           C  
ATOM   3504  C   VAL A 228      31.921 -19.451  12.237  1.00  0.69           C  
ATOM   3505  O   VAL A 228      33.026 -18.925  12.131  1.00  0.69           O  
ATOM   3506  CB  VAL A 228      30.728 -17.484  13.233  1.00  0.69           C  
ATOM   3507  CG1 VAL A 228      30.205 -17.191  11.901  1.00  0.69           C  
ATOM   3508  CG2 VAL A 228      29.773 -16.996  14.318  1.00  0.69           C  
ATOM   3509  H   VAL A 228      32.328 -18.809  14.978  1.00  0.69           H  
ATOM   3510  HA  VAL A 228      30.020 -19.523  13.215  1.00  0.69           H  
ATOM   3511  HB  VAL A 228      31.668 -16.974  13.348  1.00  0.69           H  
ATOM   3512 1HG1 VAL A 228      30.061 -16.125  11.795  1.00  0.69           H  
ATOM   3513 2HG1 VAL A 228      30.925 -17.543  11.169  1.00  0.69           H  
ATOM   3514 3HG1 VAL A 228      29.269 -17.715  11.771  1.00  0.69           H  
ATOM   3515 1HG2 VAL A 228      29.626 -15.926  14.217  1.00  0.69           H  
ATOM   3516 2HG2 VAL A 228      28.821 -17.492  14.216  1.00  0.69           H  
ATOM   3517 3HG2 VAL A 228      30.196 -17.212  15.297  1.00  0.69           H  
ATOM   3518  N   GLY A 229      31.504 -20.440  11.442  1.00  0.71           N  
ATOM   3519  CA  GLY A 229      32.360 -21.036  10.409  1.00  0.71           C  
ATOM   3520  C   GLY A 229      32.337 -20.253   9.094  1.00  0.71           C  
ATOM   3521  O   GLY A 229      31.342 -19.615   8.784  1.00  0.71           O  
ATOM   3522  H   GLY A 229      30.567 -20.809  11.579  1.00  0.71           H  
ATOM   3523 1HA  GLY A 229      33.374 -21.124  10.789  1.00  0.71           H  
ATOM   3524 2HA  GLY A 229      32.025 -22.057  10.224  1.00  0.71           H  
ATOM   3525  N   GLY A 230      33.395 -20.357   8.289  1.00  0.76           N  
ATOM   3526  CA  GLY A 230      33.484 -19.710   6.973  1.00  0.76           C  
ATOM   3527  C   GLY A 230      34.087 -20.559   5.883  1.00  0.76           C  
ATOM   3528  O   GLY A 230      34.929 -20.050   5.148  1.00  0.76           O  
ATOM   3529  H   GLY A 230      34.209 -20.848   8.650  1.00  0.76           H  
ATOM   3530 1HA  GLY A 230      32.509 -19.369   6.659  1.00  0.76           H  
ATOM   3531 2HA  GLY A 230      34.113 -18.833   7.064  1.00  0.76           H  
ATOM   3532  N   HIS A 231      33.784 -21.853   5.837  1.00  0.81           N  
ATOM   3533  CA  HIS A 231      34.480 -22.692   4.853  1.00  0.81           C  
ATOM   3534  C   HIS A 231      33.705 -23.812   4.128  1.00  0.81           C  
ATOM   3535  O   HIS A 231      34.146 -24.263   3.069  1.00  0.81           O  
ATOM   3536  CB  HIS A 231      35.687 -23.301   5.539  1.00  0.81           C  
ATOM   3537  CG  HIS A 231      36.601 -24.127   4.699  1.00  0.81           C  
ATOM   3538  ND1 HIS A 231      37.506 -23.581   3.816  1.00  0.81           N  
ATOM   3539  CD2 HIS A 231      36.757 -25.466   4.619  1.00  0.81           C  
ATOM   3540  CE1 HIS A 231      38.183 -24.550   3.231  1.00  0.81           C  
ATOM   3541  NE2 HIS A 231      37.744 -25.706   3.696  1.00  0.81           N  
ATOM   3542  H   HIS A 231      33.048 -22.230   6.433  1.00  0.81           H  
ATOM   3543  HA  HIS A 231      34.849 -22.038   4.063  1.00  0.81           H  
ATOM   3544 1HB  HIS A 231      36.262 -22.505   5.974  1.00  0.81           H  
ATOM   3545 2HB  HIS A 231      35.342 -23.895   6.321  1.00  0.81           H  
ATOM   3546  HD1 HIS A 231      37.655 -22.601   3.659  1.00  0.81           H  
ATOM   3547  HD2 HIS A 231      36.271 -26.297   5.125  1.00  0.81           H  
ATOM   3548  HE1 HIS A 231      38.952 -24.328   2.500  1.00  0.81           H  
ATOM   3549  N   SER A 232      32.657 -24.377   4.738  1.00  0.86           N  
ATOM   3550  CA  SER A 232      32.063 -25.603   4.178  1.00  0.86           C  
ATOM   3551  C   SER A 232      30.842 -25.455   3.262  1.00  0.86           C  
ATOM   3552  O   SER A 232      30.192 -26.468   2.969  1.00  0.86           O  
ATOM   3553  CB  SER A 232      31.702 -26.588   5.269  1.00  0.86           C  
ATOM   3554  OG  SER A 232      32.830 -27.041   5.959  1.00  0.86           O  
ATOM   3555  H   SER A 232      32.272 -23.959   5.582  1.00  0.86           H  
ATOM   3556  HA  SER A 232      32.839 -26.080   3.578  1.00  0.86           H  
ATOM   3557 1HB  SER A 232      31.023 -26.138   5.947  1.00  0.86           H  
ATOM   3558 2HB  SER A 232      31.189 -27.437   4.821  1.00  0.86           H  
ATOM   3559  HG  SER A 232      33.474 -27.263   5.272  1.00  0.86           H  
ATOM   3560  N   HIS A 233      30.422 -24.231   2.917  1.00  0.92           N  
ATOM   3561  CA  HIS A 233      29.252 -24.054   2.047  1.00  0.92           C  
ATOM   3562  C   HIS A 233      28.055 -24.882   2.516  1.00  0.92           C  
ATOM   3563  O   HIS A 233      27.358 -25.505   1.714  1.00  0.92           O  
ATOM   3564  CB  HIS A 233      29.605 -24.431   0.596  1.00  0.92           C  
ATOM   3565  CG  HIS A 233      30.676 -23.568   0.006  1.00  0.92           C  
ATOM   3566  ND1 HIS A 233      32.016 -23.888   0.050  1.00  0.92           N  
ATOM   3567  CD2 HIS A 233      30.594 -22.391  -0.635  1.00  0.92           C  
ATOM   3568  CE1 HIS A 233      32.709 -22.910  -0.513  1.00  0.92           C  
ATOM   3569  NE2 HIS A 233      31.858 -21.997  -0.938  1.00  0.92           N  
ATOM   3570  H   HIS A 233      30.933 -23.379   3.185  1.00  0.92           H  
ATOM   3571  HA  HIS A 233      28.957 -23.004   2.068  1.00  0.92           H  
ATOM   3572 1HB  HIS A 233      29.932 -25.469   0.552  1.00  0.92           H  
ATOM   3573 2HB  HIS A 233      28.714 -24.340  -0.024  1.00  0.92           H  
ATOM   3574  HD2 HIS A 233      29.701 -21.847  -0.859  1.00  0.92           H  
ATOM   3575  HE1 HIS A 233      33.791 -22.865  -0.609  1.00  0.92           H  
ATOM   3576  HE2 HIS A 233      32.068 -21.112  -1.408  1.00  0.92           H  
ATOM   3577  N   THR A 234      27.831 -24.882   3.821  1.00  0.97           N  
ATOM   3578  CA  THR A 234      26.784 -25.662   4.448  1.00  0.97           C  
ATOM   3579  C   THR A 234      25.793 -24.754   5.161  1.00  0.97           C  
ATOM   3580  O   THR A 234      26.177 -23.819   5.873  1.00  0.97           O  
ATOM   3581  CB  THR A 234      27.408 -26.721   5.389  1.00  0.97           C  
ATOM   3582  OG1 THR A 234      28.241 -27.631   4.607  1.00  0.97           O  
ATOM   3583  CG2 THR A 234      26.339 -27.490   6.132  1.00  0.97           C  
ATOM   3584  H   THR A 234      28.440 -24.318   4.394  1.00  0.97           H  
ATOM   3585  HA  THR A 234      26.241 -26.197   3.670  1.00  0.97           H  
ATOM   3586  HB  THR A 234      28.025 -26.239   6.114  1.00  0.97           H  
ATOM   3587  HG1 THR A 234      28.867 -27.137   4.001  1.00  0.97           H  
ATOM   3588 1HG2 THR A 234      26.807 -28.219   6.792  1.00  0.97           H  
ATOM   3589 2HG2 THR A 234      25.743 -26.797   6.725  1.00  0.97           H  
ATOM   3590 3HG2 THR A 234      25.695 -28.004   5.420  1.00  0.97           H  
ATOM   3591  N   VAL A 235      24.515 -25.022   4.936  1.00  1.01           N  
ATOM   3592  CA  VAL A 235      23.435 -24.228   5.499  1.00  1.01           C  
ATOM   3593  C   VAL A 235      23.003 -24.750   6.874  1.00  1.01           C  
ATOM   3594  O   VAL A 235      22.129 -25.618   6.982  1.00  1.01           O  
ATOM   3595  CB  VAL A 235      22.250 -24.308   4.499  1.00  1.01           C  
ATOM   3596  CG1 VAL A 235      21.071 -23.491   4.922  1.00  1.01           C  
ATOM   3597  CG2 VAL A 235      22.711 -23.835   3.136  1.00  1.01           C  
ATOM   3598  H   VAL A 235      24.284 -25.808   4.342  1.00  1.01           H  
ATOM   3599  HA  VAL A 235      23.767 -23.197   5.602  1.00  1.01           H  
ATOM   3600  HB  VAL A 235      21.922 -25.345   4.448  1.00  1.01           H  
ATOM   3601 1HG1 VAL A 235      20.271 -23.611   4.194  1.00  1.01           H  
ATOM   3602 2HG1 VAL A 235      20.727 -23.816   5.894  1.00  1.01           H  
ATOM   3603 3HG1 VAL A 235      21.359 -22.455   4.952  1.00  1.01           H  
ATOM   3604 1HG2 VAL A 235      21.885 -23.918   2.426  1.00  1.01           H  
ATOM   3605 2HG2 VAL A 235      23.017 -22.805   3.204  1.00  1.01           H  
ATOM   3606 3HG2 VAL A 235      23.546 -24.445   2.794  1.00  1.01           H  
ATOM   3607  N   LEU A 236      23.577 -24.211   7.951  1.00  1.03           N  
ATOM   3608  CA  LEU A 236      23.218 -24.737   9.261  1.00  1.03           C  
ATOM   3609  C   LEU A 236      21.975 -24.029   9.770  1.00  1.03           C  
ATOM   3610  O   LEU A 236      22.038 -23.037  10.496  1.00  1.03           O  
ATOM   3611  CB  LEU A 236      24.377 -24.660  10.275  1.00  1.03           C  
ATOM   3612  CG  LEU A 236      25.670 -25.490   9.895  1.00  1.03           C  
ATOM   3613  CD1 LEU A 236      26.750 -25.340  10.983  1.00  1.03           C  
ATOM   3614  CD2 LEU A 236      25.300 -26.947   9.738  1.00  1.03           C  
ATOM   3615  H   LEU A 236      24.281 -23.471   7.873  1.00  1.03           H  
ATOM   3616  HA  LEU A 236      22.973 -25.792   9.150  1.00  1.03           H  
ATOM   3617 1HB  LEU A 236      24.669 -23.620  10.378  1.00  1.03           H  
ATOM   3618 2HB  LEU A 236      24.017 -25.015  11.246  1.00  1.03           H  
ATOM   3619  HG  LEU A 236      26.077 -25.114   8.952  1.00  1.03           H  
ATOM   3620 1HD1 LEU A 236      27.624 -25.913  10.704  1.00  1.03           H  
ATOM   3621 2HD1 LEU A 236      27.025 -24.326  11.088  1.00  1.03           H  
ATOM   3622 3HD1 LEU A 236      26.366 -25.710  11.937  1.00  1.03           H  
ATOM   3623 1HD2 LEU A 236      26.188 -27.521   9.467  1.00  1.03           H  
ATOM   3624 2HD2 LEU A 236      24.899 -27.322  10.682  1.00  1.03           H  
ATOM   3625 3HD2 LEU A 236      24.546 -27.050   8.957  1.00  1.03           H  
ATOM   3626  N   LYS A 237      20.833 -24.590   9.373  1.00  1.04           N  
ATOM   3627  CA  LYS A 237      19.500 -24.033   9.630  1.00  1.04           C  
ATOM   3628  C   LYS A 237      19.241 -23.828  11.121  1.00  1.04           C  
ATOM   3629  O   LYS A 237      18.558 -22.877  11.521  1.00  1.04           O  
ATOM   3630  CB  LYS A 237      18.437 -24.951   9.031  1.00  1.04           C  
ATOM   3631  CG  LYS A 237      18.441 -24.952   7.509  1.00  1.04           C  
ATOM   3632  CD  LYS A 237      17.388 -25.878   6.933  1.00  1.04           C  
ATOM   3633  CE  LYS A 237      17.442 -25.879   5.411  1.00  1.04           C  
ATOM   3634  NZ  LYS A 237      16.440 -26.813   4.821  1.00  1.04           N  
ATOM   3635  H   LYS A 237      20.938 -25.400   8.761  1.00  1.04           H  
ATOM   3636  HA  LYS A 237      19.423 -23.078   9.139  1.00  1.04           H  
ATOM   3637 1HB  LYS A 237      18.600 -25.974   9.375  1.00  1.04           H  
ATOM   3638 2HB  LYS A 237      17.451 -24.641   9.374  1.00  1.04           H  
ATOM   3639 1HG  LYS A 237      18.277 -23.939   7.139  1.00  1.04           H  
ATOM   3640 2HG  LYS A 237      19.419 -25.292   7.168  1.00  1.04           H  
ATOM   3641 1HD  LYS A 237      17.557 -26.893   7.294  1.00  1.04           H  
ATOM   3642 2HD  LYS A 237      16.398 -25.553   7.253  1.00  1.04           H  
ATOM   3643 1HE  LYS A 237      17.245 -24.871   5.046  1.00  1.04           H  
ATOM   3644 2HE  LYS A 237      18.440 -26.181   5.091  1.00  1.04           H  
ATOM   3645 1HZ  LYS A 237      16.505 -26.788   3.814  1.00  1.04           H  
ATOM   3646 2HZ  LYS A 237      16.622 -27.751   5.148  1.00  1.04           H  
ATOM   3647 3HZ  LYS A 237      15.511 -26.533   5.104  1.00  1.04           H  
ATOM   3648  N   GLU A 238      19.836 -24.705  11.927  1.00  1.03           N  
ATOM   3649  CA  GLU A 238      19.767 -24.671  13.381  1.00  1.03           C  
ATOM   3650  C   GLU A 238      21.213 -24.853  13.879  1.00  1.03           C  
ATOM   3651  O   GLU A 238      21.923 -25.697  13.331  1.00  1.03           O  
ATOM   3652  CB  GLU A 238      18.870 -25.802  13.916  1.00  1.03           C  
ATOM   3653  CG  GLU A 238      18.704 -25.837  15.449  1.00  1.03           C  
ATOM   3654  CD  GLU A 238      17.777 -26.939  15.947  1.00  1.03           C  
ATOM   3655  OE1 GLU A 238      17.213 -27.636  15.139  1.00  1.03           O  
ATOM   3656  OE2 GLU A 238      17.652 -27.084  17.144  1.00  1.03           O  
ATOM   3657  H   GLU A 238      20.378 -25.435  11.488  1.00  1.03           H  
ATOM   3658  HA  GLU A 238      19.338 -23.725  13.686  1.00  1.03           H  
ATOM   3659 1HB  GLU A 238      17.874 -25.705  13.482  1.00  1.03           H  
ATOM   3660 2HB  GLU A 238      19.273 -26.763  13.602  1.00  1.03           H  
ATOM   3661 1HG  GLU A 238      19.683 -25.969  15.909  1.00  1.03           H  
ATOM   3662 2HG  GLU A 238      18.315 -24.879  15.773  1.00  1.03           H  
ATOM   3663  N   PRO A 239      21.699 -24.064  14.856  1.00  1.01           N  
ATOM   3664  CA  PRO A 239      23.012 -24.187  15.470  1.00  1.01           C  
ATOM   3665  C   PRO A 239      23.238 -25.559  16.056  1.00  1.01           C  
ATOM   3666  O   PRO A 239      22.327 -26.152  16.639  1.00  1.01           O  
ATOM   3667  CB  PRO A 239      22.964 -23.141  16.579  1.00  1.01           C  
ATOM   3668  CG  PRO A 239      21.970 -22.122  16.110  1.00  1.01           C  
ATOM   3669  CD  PRO A 239      20.932 -22.907  15.336  1.00  1.01           C  
ATOM   3670  HA  PRO A 239      23.790 -23.962  14.721  1.00  1.01           H  
ATOM   3671 1HB  PRO A 239      22.654 -23.624  17.518  1.00  1.01           H  
ATOM   3672 2HB  PRO A 239      23.965 -22.736  16.753  1.00  1.01           H  
ATOM   3673 1HG  PRO A 239      21.543 -21.618  16.986  1.00  1.01           H  
ATOM   3674 2HG  PRO A 239      22.448 -21.343  15.508  1.00  1.01           H  
ATOM   3675 1HD  PRO A 239      20.089 -23.210  15.979  1.00  1.01           H  
ATOM   3676 2HD  PRO A 239      20.622 -22.270  14.495  1.00  1.01           H  
ATOM   3677  N   VAL A 240      24.463 -26.039  15.963  1.00  0.98           N  
ATOM   3678  CA  VAL A 240      24.789 -27.339  16.512  1.00  0.98           C  
ATOM   3679  C   VAL A 240      25.494 -27.151  17.847  1.00  0.98           C  
ATOM   3680  O   VAL A 240      26.445 -26.382  17.931  1.00  0.98           O  
ATOM   3681  CB  VAL A 240      25.701 -28.098  15.532  1.00  0.98           C  
ATOM   3682  CG1 VAL A 240      26.059 -29.460  16.105  1.00  0.98           C  
ATOM   3683  CG2 VAL A 240      25.016 -28.205  14.170  1.00  0.98           C  
ATOM   3684  H   VAL A 240      25.181 -25.500  15.474  1.00  0.98           H  
ATOM   3685  HA  VAL A 240      23.870 -27.907  16.664  1.00  0.98           H  
ATOM   3686  HB  VAL A 240      26.630 -27.549  15.414  1.00  0.98           H  
ATOM   3687 1HG1 VAL A 240      26.727 -29.980  15.415  1.00  0.98           H  
ATOM   3688 2HG1 VAL A 240      26.556 -29.338  17.059  1.00  0.98           H  
ATOM   3689 3HG1 VAL A 240      25.154 -30.046  16.243  1.00  0.98           H  
ATOM   3690 1HG2 VAL A 240      25.679 -28.725  13.474  1.00  0.98           H  
ATOM   3691 2HG2 VAL A 240      24.084 -28.758  14.270  1.00  0.98           H  
ATOM   3692 3HG2 VAL A 240      24.803 -27.203  13.786  1.00  0.98           H  
ATOM   3693  N   ARG A 241      24.986 -27.764  18.914  1.00  0.96           N  
ATOM   3694  CA  ARG A 241      25.612 -27.579  20.226  1.00  0.96           C  
ATOM   3695  C   ARG A 241      26.675 -28.624  20.518  1.00  0.96           C  
ATOM   3696  O   ARG A 241      26.380 -29.819  20.587  1.00  0.96           O  
ATOM   3697  CB  ARG A 241      24.596 -27.614  21.349  1.00  0.96           C  
ATOM   3698  CG  ARG A 241      23.677 -26.427  21.468  1.00  0.96           C  
ATOM   3699  CD  ARG A 241      22.716 -26.613  22.601  1.00  0.96           C  
ATOM   3700  NE  ARG A 241      23.380 -26.667  23.895  1.00  0.96           N  
ATOM   3701  CZ  ARG A 241      22.780 -27.068  25.039  1.00  0.96           C  
ATOM   3702  NH1 ARG A 241      21.519 -27.449  25.025  1.00  0.96           N  
ATOM   3703  NH2 ARG A 241      23.449 -27.072  26.174  1.00  0.96           N  
ATOM   3704  H   ARG A 241      24.187 -28.373  18.812  1.00  0.96           H  
ATOM   3705  HA  ARG A 241      26.086 -26.600  20.241  1.00  0.96           H  
ATOM   3706 1HB  ARG A 241      23.972 -28.499  21.242  1.00  0.96           H  
ATOM   3707 2HB  ARG A 241      25.126 -27.705  22.299  1.00  0.96           H  
ATOM   3708 1HG  ARG A 241      24.264 -25.534  21.661  1.00  0.96           H  
ATOM   3709 2HG  ARG A 241      23.115 -26.299  20.541  1.00  0.96           H  
ATOM   3710 1HD  ARG A 241      22.031 -25.780  22.630  1.00  0.96           H  
ATOM   3711 2HD  ARG A 241      22.157 -27.537  22.464  1.00  0.96           H  
ATOM   3712  HE  ARG A 241      24.348 -26.378  23.942  1.00  0.96           H  
ATOM   3713 1HH1 ARG A 241      20.991 -27.440  24.162  1.00  0.96           H  
ATOM   3714 2HH1 ARG A 241      21.064 -27.740  25.877  1.00  0.96           H  
ATOM   3715 1HH2 ARG A 241      24.411 -26.774  26.191  1.00  0.96           H  
ATOM   3716 2HH2 ARG A 241      22.994 -27.370  27.023  1.00  0.96           H  
ATOM   3717  N   VAL A 242      27.912 -28.172  20.675  1.00  0.94           N  
ATOM   3718  CA  VAL A 242      29.024 -29.070  20.934  1.00  0.94           C  
ATOM   3719  C   VAL A 242      29.789 -28.600  22.152  1.00  0.94           C  
ATOM   3720  O   VAL A 242      30.287 -27.487  22.155  1.00  0.94           O  
ATOM   3721  CB  VAL A 242      29.974 -29.059  19.742  1.00  0.94           C  
ATOM   3722  CG1 VAL A 242      31.101 -29.971  19.995  1.00  0.94           C  
ATOM   3723  CG2 VAL A 242      29.242 -29.426  18.479  1.00  0.94           C  
ATOM   3724  H   VAL A 242      28.082 -27.168  20.598  1.00  0.94           H  
ATOM   3725  HA  VAL A 242      28.644 -30.078  21.104  1.00  0.94           H  
ATOM   3726  HB  VAL A 242      30.388 -28.058  19.630  1.00  0.94           H  
ATOM   3727 1HG1 VAL A 242      31.770 -29.931  19.155  1.00  0.94           H  
ATOM   3728 2HG1 VAL A 242      31.629 -29.666  20.897  1.00  0.94           H  
ATOM   3729 3HG1 VAL A 242      30.732 -30.988  20.118  1.00  0.94           H  
ATOM   3730 1HG2 VAL A 242      29.936 -29.399  17.654  1.00  0.94           H  
ATOM   3731 2HG2 VAL A 242      28.825 -30.428  18.571  1.00  0.94           H  
ATOM   3732 3HG2 VAL A 242      28.445 -28.710  18.298  1.00  0.94           H  
ATOM   3733  N   GLY A 243      29.813 -29.367  23.235  1.00  0.93           N  
ATOM   3734  CA  GLY A 243      30.554 -28.880  24.406  1.00  0.93           C  
ATOM   3735  C   GLY A 243      29.887 -27.633  25.003  1.00  0.93           C  
ATOM   3736  O   GLY A 243      30.545 -26.814  25.638  1.00  0.93           O  
ATOM   3737  H   GLY A 243      29.373 -30.277  23.233  1.00  0.93           H  
ATOM   3738 1HA  GLY A 243      30.606 -29.666  25.160  1.00  0.93           H  
ATOM   3739 2HA  GLY A 243      31.579 -28.645  24.115  1.00  0.93           H  
ATOM   3740  N   LYS A 244      28.578 -27.499  24.766  1.00  0.91           N  
ATOM   3741  CA  LYS A 244      27.747 -26.348  25.144  1.00  0.91           C  
ATOM   3742  C   LYS A 244      28.091 -25.075  24.342  1.00  0.91           C  
ATOM   3743  O   LYS A 244      27.611 -23.990  24.676  1.00  0.91           O  
ATOM   3744  CB  LYS A 244      27.866 -26.037  26.649  1.00  0.91           C  
ATOM   3745  CG  LYS A 244      27.515 -27.214  27.580  1.00  0.91           C  
ATOM   3746  CD  LYS A 244      27.587 -26.805  29.046  1.00  0.91           C  
ATOM   3747  CE  LYS A 244      27.288 -27.983  29.968  1.00  0.91           C  
ATOM   3748  NZ  LYS A 244      27.400 -27.607  31.403  1.00  0.91           N  
ATOM   3749  H   LYS A 244      28.133 -28.248  24.258  1.00  0.91           H  
ATOM   3750  HA  LYS A 244      26.709 -26.597  24.929  1.00  0.91           H  
ATOM   3751 1HB  LYS A 244      28.861 -25.677  26.893  1.00  0.91           H  
ATOM   3752 2HB  LYS A 244      27.178 -25.229  26.893  1.00  0.91           H  
ATOM   3753 1HG  LYS A 244      26.510 -27.568  27.359  1.00  0.91           H  
ATOM   3754 2HG  LYS A 244      28.213 -28.032  27.416  1.00  0.91           H  
ATOM   3755 1HD  LYS A 244      28.587 -26.427  29.267  1.00  0.91           H  
ATOM   3756 2HD  LYS A 244      26.867 -26.011  29.239  1.00  0.91           H  
ATOM   3757 1HE  LYS A 244      26.277 -28.339  29.773  1.00  0.91           H  
ATOM   3758 2HE  LYS A 244      27.993 -28.788  29.758  1.00  0.91           H  
ATOM   3759 1HZ  LYS A 244      27.195 -28.411  31.978  1.00  0.91           H  
ATOM   3760 2HZ  LYS A 244      28.338 -27.285  31.595  1.00  0.91           H  
ATOM   3761 3HZ  LYS A 244      26.742 -26.869  31.609  1.00  0.91           H  
ATOM   3762  N   THR A 245      28.829 -25.233  23.240  1.00  0.89           N  
ATOM   3763  CA  THR A 245      29.194 -24.144  22.336  1.00  0.89           C  
ATOM   3764  C   THR A 245      28.355 -24.222  21.071  1.00  0.89           C  
ATOM   3765  O   THR A 245      28.190 -25.299  20.496  1.00  0.89           O  
ATOM   3766  CB  THR A 245      30.679 -24.263  21.939  1.00  0.89           C  
ATOM   3767  OG1 THR A 245      31.497 -24.178  23.098  1.00  0.89           O  
ATOM   3768  CG2 THR A 245      31.109 -23.192  20.933  1.00  0.89           C  
ATOM   3769  H   THR A 245      29.220 -26.146  23.023  1.00  0.89           H  
ATOM   3770  HA  THR A 245      29.015 -23.186  22.826  1.00  0.89           H  
ATOM   3771  HB  THR A 245      30.826 -25.221  21.487  1.00  0.89           H  
ATOM   3772  HG1 THR A 245      31.527 -23.262  23.415  1.00  0.89           H  
ATOM   3773 1HG2 THR A 245      32.157 -23.342  20.688  1.00  0.89           H  
ATOM   3774 2HG2 THR A 245      30.512 -23.264  20.027  1.00  0.89           H  
ATOM   3775 3HG2 THR A 245      30.981 -22.220  21.368  1.00  0.89           H  
ATOM   3776  N   LEU A 246      27.785 -23.111  20.626  1.00  0.86           N  
ATOM   3777  CA  LEU A 246      27.006 -23.206  19.391  1.00  0.86           C  
ATOM   3778  C   LEU A 246      27.904 -23.132  18.183  1.00  0.86           C  
ATOM   3779  O   LEU A 246      28.777 -22.274  18.136  1.00  0.86           O  
ATOM   3780  CB  LEU A 246      25.974 -22.079  19.304  1.00  0.86           C  
ATOM   3781  CG  LEU A 246      24.640 -22.346  19.953  1.00  0.86           C  
ATOM   3782  CD1 LEU A 246      24.854 -22.613  21.409  1.00  0.86           C  
ATOM   3783  CD2 LEU A 246      23.723 -21.127  19.721  1.00  0.86           C  
ATOM   3784  H   LEU A 246      27.938 -22.224  21.114  1.00  0.86           H  
ATOM   3785  HA  LEU A 246      26.484 -24.162  19.374  1.00  0.86           H  
ATOM   3786 1HB  LEU A 246      26.395 -21.198  19.780  1.00  0.86           H  
ATOM   3787 2HB  LEU A 246      25.802 -21.848  18.253  1.00  0.86           H  
ATOM   3788  HG  LEU A 246      24.183 -23.234  19.513  1.00  0.86           H  
ATOM   3789 1HD1 LEU A 246      23.890 -22.816  21.884  1.00  0.86           H  
ATOM   3790 2HD1 LEU A 246      25.503 -23.475  21.531  1.00  0.86           H  
ATOM   3791 3HD1 LEU A 246      25.323 -21.746  21.864  1.00  0.86           H  
ATOM   3792 1HD2 LEU A 246      22.753 -21.309  20.186  1.00  0.86           H  
ATOM   3793 2HD2 LEU A 246      24.178 -20.242  20.159  1.00  0.86           H  
ATOM   3794 3HD2 LEU A 246      23.586 -20.966  18.654  1.00  0.86           H  
ATOM   3795  N   VAL A 247      27.677 -24.000  17.202  1.00  0.83           N  
ATOM   3796  CA  VAL A 247      28.430 -23.943  15.961  1.00  0.83           C  
ATOM   3797  C   VAL A 247      27.466 -23.609  14.832  1.00  0.83           C  
ATOM   3798  O   VAL A 247      26.462 -24.305  14.614  1.00  0.83           O  
ATOM   3799  CB  VAL A 247      29.159 -25.279  15.689  1.00  0.83           C  
ATOM   3800  CG1 VAL A 247      29.941 -25.188  14.357  1.00  0.83           C  
ATOM   3801  CG2 VAL A 247      30.108 -25.616  16.883  1.00  0.83           C  
ATOM   3802  H   VAL A 247      26.994 -24.741  17.340  1.00  0.83           H  
ATOM   3803  HA  VAL A 247      29.176 -23.152  16.030  1.00  0.83           H  
ATOM   3804  HB  VAL A 247      28.426 -26.073  15.586  1.00  0.83           H  
ATOM   3805 1HG1 VAL A 247      30.444 -26.137  14.159  1.00  0.83           H  
ATOM   3806 2HG1 VAL A 247      29.252 -24.970  13.540  1.00  0.83           H  
ATOM   3807 3HG1 VAL A 247      30.684 -24.389  14.427  1.00  0.83           H  
ATOM   3808 1HG2 VAL A 247      30.612 -26.559  16.695  1.00  0.83           H  
ATOM   3809 2HG2 VAL A 247      30.842 -24.831  16.992  1.00  0.83           H  
ATOM   3810 3HG2 VAL A 247      29.526 -25.700  17.807  1.00  0.83           H  
ATOM   3811  N   VAL A 248      27.746 -22.503  14.154  1.00  0.82           N  
ATOM   3812  CA  VAL A 248      26.887 -22.004  13.091  1.00  0.82           C  
ATOM   3813  C   VAL A 248      27.658 -21.671  11.818  1.00  0.82           C  
ATOM   3814  O   VAL A 248      28.844 -21.348  11.870  1.00  0.82           O  
ATOM   3815  CB  VAL A 248      26.152 -20.742  13.597  1.00  0.82           C  
ATOM   3816  CG1 VAL A 248      25.268 -21.094  14.753  1.00  0.82           C  
ATOM   3817  CG2 VAL A 248      27.154 -19.723  14.029  1.00  0.82           C  
ATOM   3818  H   VAL A 248      28.587 -21.979  14.409  1.00  0.82           H  
ATOM   3819  HA  VAL A 248      26.144 -22.770  12.858  1.00  0.82           H  
ATOM   3820  HB  VAL A 248      25.523 -20.348  12.804  1.00  0.82           H  
ATOM   3821 1HG1 VAL A 248      24.748 -20.216  15.087  1.00  0.82           H  
ATOM   3822 2HG1 VAL A 248      24.556 -21.828  14.415  1.00  0.82           H  
ATOM   3823 3HG1 VAL A 248      25.853 -21.491  15.574  1.00  0.82           H  
ATOM   3824 1HG2 VAL A 248      26.646 -18.835  14.388  1.00  0.82           H  
ATOM   3825 2HG2 VAL A 248      27.764 -20.130  14.828  1.00  0.82           H  
ATOM   3826 3HG2 VAL A 248      27.775 -19.469  13.185  1.00  0.82           H  
ATOM   3827  N   GLN A 249      26.977 -21.754  10.677  1.00  0.81           N  
ATOM   3828  CA  GLN A 249      27.550 -21.359   9.397  1.00  0.81           C  
ATOM   3829  C   GLN A 249      26.422 -20.992   8.428  1.00  0.81           C  
ATOM   3830  O   GLN A 249      25.534 -21.795   8.107  1.00  0.81           O  
ATOM   3831  CB  GLN A 249      28.437 -22.451   8.806  1.00  0.81           C  
ATOM   3832  CG  GLN A 249      29.163 -21.987   7.537  1.00  0.81           C  
ATOM   3833  CD  GLN A 249      30.051 -23.043   6.987  1.00  0.81           C  
ATOM   3834  OE1 GLN A 249      31.315 -23.027   6.891  1.00  0.81           O  
ATOM   3835  NE2 GLN A 249      29.345 -24.061   6.605  1.00  0.81           N  
ATOM   3836  H   GLN A 249      26.016 -22.065  10.705  1.00  0.81           H  
ATOM   3837  HA  GLN A 249      28.165 -20.470   9.547  1.00  0.81           H  
ATOM   3838 1HB  GLN A 249      29.182 -22.766   9.537  1.00  0.81           H  
ATOM   3839 2HB  GLN A 249      27.829 -23.319   8.545  1.00  0.81           H  
ATOM   3840 1HG  GLN A 249      28.415 -21.745   6.773  1.00  0.81           H  
ATOM   3841 2HG  GLN A 249      29.748 -21.114   7.758  1.00  0.81           H  
ATOM   3842 1HE2 GLN A 249      29.774 -24.869   6.229  1.00  0.81           H  
ATOM   3843 2HE2 GLN A 249      28.334 -24.015   6.717  1.00  0.81           H  
ATOM   3844  N   ALA A 250      26.475 -19.771   7.926  1.00  0.83           N  
ATOM   3845  CA  ALA A 250      25.419 -19.229   7.096  1.00  0.83           C  
ATOM   3846  C   ALA A 250      25.458 -19.577   5.620  1.00  0.83           C  
ATOM   3847  O   ALA A 250      25.484 -18.679   4.780  1.00  0.83           O  
ATOM   3848  CB  ALA A 250      25.431 -17.717   7.225  1.00  0.83           C  
ATOM   3849  H   ALA A 250      27.240 -19.166   8.178  1.00  0.83           H  
ATOM   3850  HA  ALA A 250      24.505 -19.630   7.484  1.00  0.83           H  
ATOM   3851 1HB  ALA A 250      24.606 -17.286   6.662  1.00  0.83           H  
ATOM   3852 2HB  ALA A 250      25.340 -17.439   8.272  1.00  0.83           H  
ATOM   3853 3HB  ALA A 250      26.357 -17.338   6.837  1.00  0.83           H  
ATOM   3854  N   GLY A 251      25.408 -20.857   5.285  1.00  0.84           N  
ATOM   3855  CA  GLY A 251      25.328 -21.217   3.878  1.00  0.84           C  
ATOM   3856  C   GLY A 251      26.473 -20.618   3.091  1.00  0.84           C  
ATOM   3857  O   GLY A 251      27.634 -20.784   3.456  1.00  0.84           O  
ATOM   3858  H   GLY A 251      25.421 -21.586   6.008  1.00  0.84           H  
ATOM   3859 1HA  GLY A 251      25.347 -22.299   3.775  1.00  0.84           H  
ATOM   3860 2HA  GLY A 251      24.383 -20.868   3.470  1.00  0.84           H  
ATOM   3861  N   SER A 252      26.129 -19.933   1.993  1.00  0.85           N  
ATOM   3862  CA  SER A 252      27.112 -19.289   1.121  1.00  0.85           C  
ATOM   3863  C   SER A 252      26.537 -18.252   0.151  1.00  0.85           C  
ATOM   3864  O   SER A 252      25.327 -18.170  -0.059  1.00  0.85           O  
ATOM   3865  CB  SER A 252      27.841 -20.332   0.324  1.00  0.85           C  
ATOM   3866  OG  SER A 252      26.974 -20.997  -0.557  1.00  0.85           O  
ATOM   3867  H   SER A 252      25.151 -19.843   1.772  1.00  0.85           H  
ATOM   3868  HA  SER A 252      27.829 -18.771   1.758  1.00  0.85           H  
ATOM   3869 1HB  SER A 252      28.632 -19.840  -0.243  1.00  0.85           H  
ATOM   3870 2HB  SER A 252      28.316 -21.040   0.990  1.00  0.85           H  
ATOM   3871  HG  SER A 252      26.435 -20.314  -0.965  1.00  0.85           H  
ATOM   3872  N   LYS A 253      27.435 -17.472  -0.459  1.00  0.85           N  
ATOM   3873  CA  LYS A 253      27.154 -16.526  -1.551  1.00  0.85           C  
ATOM   3874  C   LYS A 253      26.184 -15.403  -1.186  1.00  0.85           C  
ATOM   3875  O   LYS A 253      25.564 -14.795  -2.058  1.00  0.85           O  
ATOM   3876  CB  LYS A 253      26.613 -17.288  -2.773  1.00  0.85           C  
ATOM   3877  CG  LYS A 253      27.552 -18.344  -3.338  1.00  0.85           C  
ATOM   3878  CD  LYS A 253      26.972 -19.003  -4.588  1.00  0.85           C  
ATOM   3879  CE  LYS A 253      27.862 -20.156  -5.067  1.00  0.85           C  
ATOM   3880  NZ  LYS A 253      27.296 -20.859  -6.266  1.00  0.85           N  
ATOM   3881  H   LYS A 253      28.407 -17.542  -0.157  1.00  0.85           H  
ATOM   3882  HA  LYS A 253      28.096 -16.068  -1.838  1.00  0.85           H  
ATOM   3883 1HB  LYS A 253      25.696 -17.797  -2.515  1.00  0.85           H  
ATOM   3884 2HB  LYS A 253      26.372 -16.590  -3.567  1.00  0.85           H  
ATOM   3885 1HG  LYS A 253      28.497 -17.866  -3.604  1.00  0.85           H  
ATOM   3886 2HG  LYS A 253      27.751 -19.107  -2.591  1.00  0.85           H  
ATOM   3887 1HD  LYS A 253      25.974 -19.387  -4.366  1.00  0.85           H  
ATOM   3888 2HD  LYS A 253      26.890 -18.261  -5.385  1.00  0.85           H  
ATOM   3889 1HE  LYS A 253      28.852 -19.774  -5.314  1.00  0.85           H  
ATOM   3890 2HE  LYS A 253      27.956 -20.876  -4.252  1.00  0.85           H  
ATOM   3891 1HZ  LYS A 253      27.911 -21.620  -6.518  1.00  0.85           H  
ATOM   3892 2HZ  LYS A 253      26.385 -21.232  -6.047  1.00  0.85           H  
ATOM   3893 3HZ  LYS A 253      27.216 -20.217  -7.044  1.00  0.85           H  
ATOM   3894  N   GLY A 254      26.039 -15.135   0.109  1.00  0.84           N  
ATOM   3895  CA  GLY A 254      25.158 -14.077   0.577  1.00  0.84           C  
ATOM   3896  C   GLY A 254      23.697 -14.535   0.579  1.00  0.84           C  
ATOM   3897  O   GLY A 254      22.792 -13.746   0.828  1.00  0.84           O  
ATOM   3898  H   GLY A 254      26.566 -15.676   0.780  1.00  0.84           H  
ATOM   3899 1HA  GLY A 254      25.453 -13.786   1.586  1.00  0.84           H  
ATOM   3900 2HA  GLY A 254      25.274 -13.200  -0.058  1.00  0.84           H  
ATOM   3901  N   GLN A 255      23.454 -15.814   0.275  1.00  0.82           N  
ATOM   3902  CA  GLN A 255      22.102 -16.358   0.184  1.00  0.82           C  
ATOM   3903  C   GLN A 255      21.382 -16.350   1.516  1.00  0.82           C  
ATOM   3904  O   GLN A 255      20.154 -16.269   1.561  1.00  0.82           O  
ATOM   3905  CB  GLN A 255      22.155 -17.781  -0.360  1.00  0.82           C  
ATOM   3906  CG  GLN A 255      22.595 -17.841  -1.800  1.00  0.82           C  
ATOM   3907  CD  GLN A 255      22.756 -19.254  -2.326  1.00  0.82           C  
ATOM   3908  OE1 GLN A 255      22.817 -20.226  -1.568  1.00  0.82           O  
ATOM   3909  NE2 GLN A 255      22.839 -19.379  -3.644  1.00  0.82           N  
ATOM   3910  H   GLN A 255      24.229 -16.450   0.085  1.00  0.82           H  
ATOM   3911  HA  GLN A 255      21.530 -15.742  -0.508  1.00  0.82           H  
ATOM   3912 1HB  GLN A 255      22.847 -18.371   0.228  1.00  0.82           H  
ATOM   3913 2HB  GLN A 255      21.171 -18.243  -0.277  1.00  0.82           H  
ATOM   3914 1HG  GLN A 255      21.853 -17.336  -2.406  1.00  0.82           H  
ATOM   3915 2HG  GLN A 255      23.546 -17.324  -1.881  1.00  0.82           H  
ATOM   3916 1HE2 GLN A 255      22.944 -20.283  -4.058  1.00  0.82           H  
ATOM   3917 2HE2 GLN A 255      22.793 -18.567  -4.227  1.00  0.82           H  
ATOM   3918  N   TYR A 256      22.149 -16.520   2.588  1.00  0.81           N  
ATOM   3919  CA  TYR A 256      21.620 -16.591   3.939  1.00  0.81           C  
ATOM   3920  C   TYR A 256      22.438 -15.720   4.898  1.00  0.81           C  
ATOM   3921  O   TYR A 256      23.649 -15.563   4.713  1.00  0.81           O  
ATOM   3922  CB  TYR A 256      21.698 -18.019   4.469  1.00  0.81           C  
ATOM   3923  CG  TYR A 256      21.049 -19.107   3.691  1.00  0.81           C  
ATOM   3924  CD1 TYR A 256      21.740 -19.703   2.660  1.00  0.81           C  
ATOM   3925  CD2 TYR A 256      19.795 -19.551   4.029  1.00  0.81           C  
ATOM   3926  CE1 TYR A 256      21.167 -20.723   1.943  1.00  0.81           C  
ATOM   3927  CE2 TYR A 256      19.216 -20.574   3.323  1.00  0.81           C  
ATOM   3928  CZ  TYR A 256      19.895 -21.160   2.276  1.00  0.81           C  
ATOM   3929  OH  TYR A 256      19.310 -22.183   1.564  1.00  0.81           O  
ATOM   3930  H   TYR A 256      23.147 -16.584   2.452  1.00  0.81           H  
ATOM   3931  HA  TYR A 256      20.596 -16.233   3.944  1.00  0.81           H  
ATOM   3932 1HB  TYR A 256      22.737 -18.293   4.650  1.00  0.81           H  
ATOM   3933 2HB  TYR A 256      21.192 -17.992   5.408  1.00  0.81           H  
ATOM   3934  HD1 TYR A 256      22.742 -19.356   2.409  1.00  0.81           H  
ATOM   3935  HD2 TYR A 256      19.260 -19.090   4.859  1.00  0.81           H  
ATOM   3936  HE1 TYR A 256      21.716 -21.186   1.119  1.00  0.81           H  
ATOM   3937  HE2 TYR A 256      18.219 -20.923   3.590  1.00  0.81           H  
ATOM   3938  HH  TYR A 256      18.456 -22.391   1.949  1.00  0.81           H  
ATOM   3939  N   VAL A 257      21.790 -15.224   5.952  1.00  0.80           N  
ATOM   3940  CA  VAL A 257      22.491 -14.550   7.049  1.00  0.80           C  
ATOM   3941  C   VAL A 257      22.137 -15.270   8.334  1.00  0.80           C  
ATOM   3942  O   VAL A 257      20.958 -15.492   8.631  1.00  0.80           O  
ATOM   3943  CB  VAL A 257      22.099 -13.075   7.173  1.00  0.80           C  
ATOM   3944  CG1 VAL A 257      22.840 -12.408   8.359  1.00  0.80           C  
ATOM   3945  CG2 VAL A 257      22.403 -12.349   5.876  1.00  0.80           C  
ATOM   3946  H   VAL A 257      20.780 -15.358   6.005  1.00  0.80           H  
ATOM   3947  HA  VAL A 257      23.568 -14.622   6.894  1.00  0.80           H  
ATOM   3948  HB  VAL A 257      21.036 -13.020   7.371  1.00  0.80           H  
ATOM   3949 1HG1 VAL A 257      22.545 -11.368   8.440  1.00  0.80           H  
ATOM   3950 2HG1 VAL A 257      22.590 -12.926   9.281  1.00  0.80           H  
ATOM   3951 3HG1 VAL A 257      23.908 -12.460   8.205  1.00  0.80           H  
ATOM   3952 1HG2 VAL A 257      22.094 -11.309   5.947  1.00  0.80           H  
ATOM   3953 2HG2 VAL A 257      23.437 -12.392   5.653  1.00  0.80           H  
ATOM   3954 3HG2 VAL A 257      21.879 -12.827   5.098  1.00  0.80           H  
ATOM   3955  N   GLY A 258      23.138 -15.682   9.080  1.00  0.82           N  
ATOM   3956  CA  GLY A 258      22.858 -16.403  10.298  1.00  0.82           C  
ATOM   3957  C   GLY A 258      22.559 -15.441  11.397  1.00  0.82           C  
ATOM   3958  O   GLY A 258      23.042 -14.309  11.384  1.00  0.82           O  
ATOM   3959  H   GLY A 258      24.094 -15.462   8.826  1.00  0.82           H  
ATOM   3960 1HA  GLY A 258      22.006 -17.052  10.168  1.00  0.82           H  
ATOM   3961 2HA  GLY A 258      23.698 -17.030  10.552  1.00  0.82           H  
ATOM   3962  N   ARG A 259      21.816 -15.906  12.383  1.00  0.85           N  
ATOM   3963  CA  ARG A 259      21.508 -15.093  13.532  1.00  0.85           C  
ATOM   3964  C   ARG A 259      21.568 -15.913  14.820  1.00  0.85           C  
ATOM   3965  O   ARG A 259      20.925 -16.957  14.953  1.00  0.85           O  
ATOM   3966  CB  ARG A 259      20.131 -14.475  13.317  1.00  0.85           C  
ATOM   3967  CG  ARG A 259      19.602 -13.515  14.382  1.00  0.85           C  
ATOM   3968  CD  ARG A 259      18.262 -12.956  13.943  1.00  0.85           C  
ATOM   3969  NE  ARG A 259      17.638 -12.093  14.930  1.00  0.85           N  
ATOM   3970  CZ  ARG A 259      16.311 -11.872  15.020  1.00  0.85           C  
ATOM   3971  NH1 ARG A 259      15.457 -12.479  14.214  1.00  0.85           N  
ATOM   3972  NH2 ARG A 259      15.890 -11.036  15.934  1.00  0.85           N  
ATOM   3973  H   ARG A 259      21.404 -16.835  12.309  1.00  0.85           H  
ATOM   3974  HA  ARG A 259      22.237 -14.294  13.594  1.00  0.85           H  
ATOM   3975 1HB  ARG A 259      20.141 -13.922  12.378  1.00  0.85           H  
ATOM   3976 2HB  ARG A 259      19.406 -15.275  13.201  1.00  0.85           H  
ATOM   3977 1HG  ARG A 259      19.457 -14.060  15.317  1.00  0.85           H  
ATOM   3978 2HG  ARG A 259      20.299 -12.697  14.544  1.00  0.85           H  
ATOM   3979 1HD  ARG A 259      18.415 -12.362  13.038  1.00  0.85           H  
ATOM   3980 2HD  ARG A 259      17.576 -13.752  13.716  1.00  0.85           H  
ATOM   3981  HE  ARG A 259      18.226 -11.575  15.597  1.00  0.85           H  
ATOM   3982 1HH1 ARG A 259      15.798 -13.118  13.511  1.00  0.85           H  
ATOM   3983 2HH1 ARG A 259      14.451 -12.293  14.299  1.00  0.85           H  
ATOM   3984 1HH2 ARG A 259      16.599 -10.581  16.525  1.00  0.85           H  
ATOM   3985 2HH2 ARG A 259      14.912 -10.831  16.042  1.00  0.85           H  
ATOM   3986  N   VAL A 260      22.367 -15.441  15.775  1.00  0.91           N  
ATOM   3987  CA  VAL A 260      22.491 -16.118  17.064  1.00  0.91           C  
ATOM   3988  C   VAL A 260      22.151 -15.169  18.196  1.00  0.91           C  
ATOM   3989  O   VAL A 260      22.646 -14.043  18.242  1.00  0.91           O  
ATOM   3990  CB  VAL A 260      23.915 -16.698  17.275  1.00  0.91           C  
ATOM   3991  CG1 VAL A 260      24.023 -17.349  18.655  1.00  0.91           C  
ATOM   3992  CG2 VAL A 260      24.222 -17.721  16.204  1.00  0.91           C  
ATOM   3993  H   VAL A 260      22.905 -14.595  15.585  1.00  0.91           H  
ATOM   3994  HA  VAL A 260      21.784 -16.945  17.098  1.00  0.91           H  
ATOM   3995  HB  VAL A 260      24.641 -15.892  17.230  1.00  0.91           H  
ATOM   3996 1HG1 VAL A 260      25.022 -17.745  18.793  1.00  0.91           H  
ATOM   3997 2HG1 VAL A 260      23.817 -16.613  19.427  1.00  0.91           H  
ATOM   3998 3HG1 VAL A 260      23.299 -18.159  18.729  1.00  0.91           H  
ATOM   3999 1HG2 VAL A 260      25.224 -18.118  16.363  1.00  0.91           H  
ATOM   4000 2HG2 VAL A 260      23.492 -18.529  16.266  1.00  0.91           H  
ATOM   4001 3HG2 VAL A 260      24.170 -17.259  15.218  1.00  0.91           H  
ATOM   4002  N   GLU A 261      21.266 -15.606  19.078  1.00  1.01           N  
ATOM   4003  CA  GLU A 261      20.870 -14.799  20.220  1.00  1.01           C  
ATOM   4004  C   GLU A 261      21.442 -15.378  21.504  1.00  1.01           C  
ATOM   4005  O   GLU A 261      21.226 -16.554  21.819  1.00  1.01           O  
ATOM   4006  CB  GLU A 261      19.351 -14.690  20.349  1.00  1.01           C  
ATOM   4007  CG  GLU A 261      18.955 -13.818  21.544  1.00  1.01           C  
ATOM   4008  CD  GLU A 261      17.486 -13.630  21.776  1.00  1.01           C  
ATOM   4009  OE1 GLU A 261      16.685 -14.132  21.019  1.00  1.01           O  
ATOM   4010  OE2 GLU A 261      17.170 -12.957  22.744  1.00  1.01           O  
ATOM   4011  H   GLU A 261      20.903 -16.548  18.974  1.00  1.01           H  
ATOM   4012  HA  GLU A 261      21.273 -13.796  20.099  1.00  1.01           H  
ATOM   4013 1HB  GLU A 261      18.934 -14.247  19.443  1.00  1.01           H  
ATOM   4014 2HB  GLU A 261      18.916 -15.682  20.476  1.00  1.01           H  
ATOM   4015 1HG  GLU A 261      19.382 -14.260  22.445  1.00  1.01           H  
ATOM   4016 2HG  GLU A 261      19.422 -12.839  21.412  1.00  1.01           H  
ATOM   4017  N   LEU A 262      22.196 -14.553  22.224  1.00  1.14           N  
ATOM   4018  CA  LEU A 262      22.830 -14.974  23.464  1.00  1.14           C  
ATOM   4019  C   LEU A 262      22.310 -14.192  24.662  1.00  1.14           C  
ATOM   4020  O   LEU A 262      22.601 -12.999  24.807  1.00  1.14           O  
ATOM   4021  CB  LEU A 262      24.340 -14.759  23.372  1.00  1.14           C  
ATOM   4022  CG  LEU A 262      25.043 -15.431  22.210  1.00  1.14           C  
ATOM   4023  CD1 LEU A 262      26.484 -15.035  22.233  1.00  1.14           C  
ATOM   4024  CD2 LEU A 262      24.872 -16.908  22.320  1.00  1.14           C  
ATOM   4025  H   LEU A 262      22.312 -13.593  21.900  1.00  1.14           H  
ATOM   4026  HA  LEU A 262      22.621 -16.031  23.629  1.00  1.14           H  
ATOM   4027 1HB  LEU A 262      24.533 -13.690  23.302  1.00  1.14           H  
ATOM   4028 2HB  LEU A 262      24.793 -15.128  24.292  1.00  1.14           H  
ATOM   4029  HG  LEU A 262      24.612 -15.083  21.269  1.00  1.14           H  
ATOM   4030 1HD1 LEU A 262      27.010 -15.489  21.406  1.00  1.14           H  
ATOM   4031 2HD1 LEU A 262      26.557 -13.951  22.153  1.00  1.14           H  
ATOM   4032 3HD1 LEU A 262      26.924 -15.368  23.170  1.00  1.14           H  
ATOM   4033 1HD2 LEU A 262      25.357 -17.403  21.499  1.00  1.14           H  
ATOM   4034 2HD2 LEU A 262      25.302 -17.254  23.259  1.00  1.14           H  
ATOM   4035 3HD2 LEU A 262      23.811 -17.129  22.297  1.00  1.14           H  
ATOM   4036  N   ALA A 263      21.521 -14.834  25.520  1.00  1.33           N  
ATOM   4037  CA  ALA A 263      21.004 -14.099  26.670  1.00  1.33           C  
ATOM   4038  C   ALA A 263      22.056 -14.205  27.734  1.00  1.33           C  
ATOM   4039  O   ALA A 263      22.601 -15.295  27.930  1.00  1.33           O  
ATOM   4040  CB  ALA A 263      19.685 -14.634  27.154  1.00  1.33           C  
ATOM   4041  H   ALA A 263      21.321 -15.827  25.396  1.00  1.33           H  
ATOM   4042  HA  ALA A 263      20.875 -13.059  26.403  1.00  1.33           H  
ATOM   4043 1HB  ALA A 263      19.358 -14.061  28.023  1.00  1.33           H  
ATOM   4044 2HB  ALA A 263      18.940 -14.561  26.363  1.00  1.33           H  
ATOM   4045 3HB  ALA A 263      19.837 -15.637  27.425  1.00  1.33           H  
ATOM   4046  N   LEU A 264      22.312 -13.127  28.457  1.00  1.54           N  
ATOM   4047  CA  LEU A 264      23.370 -13.167  29.468  1.00  1.54           C  
ATOM   4048  C   LEU A 264      22.998 -12.586  30.813  1.00  1.54           C  
ATOM   4049  O   LEU A 264      22.331 -11.569  30.899  1.00  1.54           O  
ATOM   4050  CB  LEU A 264      24.634 -12.484  28.914  1.00  1.54           C  
ATOM   4051  CG  LEU A 264      25.825 -12.434  29.876  1.00  1.54           C  
ATOM   4052  CD1 LEU A 264      27.087 -12.647  29.130  1.00  1.54           C  
ATOM   4053  CD2 LEU A 264      25.865 -11.080  30.559  1.00  1.54           C  
ATOM   4054  H   LEU A 264      21.781 -12.269  28.284  1.00  1.54           H  
ATOM   4055  HA  LEU A 264      23.626 -14.203  29.639  1.00  1.54           H  
ATOM   4056 1HB  LEU A 264      24.954 -13.021  28.020  1.00  1.54           H  
ATOM   4057 2HB  LEU A 264      24.383 -11.464  28.635  1.00  1.54           H  
ATOM   4058  HG  LEU A 264      25.727 -13.193  30.605  1.00  1.54           H  
ATOM   4059 1HD1 LEU A 264      27.895 -12.628  29.835  1.00  1.54           H  
ATOM   4060 2HD1 LEU A 264      27.063 -13.618  28.640  1.00  1.54           H  
ATOM   4061 3HD1 LEU A 264      27.207 -11.866  28.391  1.00  1.54           H  
ATOM   4062 1HD2 LEU A 264      26.705 -11.043  31.250  1.00  1.54           H  
ATOM   4063 2HD2 LEU A 264      25.977 -10.310  29.814  1.00  1.54           H  
ATOM   4064 3HD2 LEU A 264      24.942 -10.922  31.097  1.00  1.54           H  
ATOM   4065  N   ASP A 265      23.399 -13.271  31.876  1.00  1.75           N  
ATOM   4066  CA  ASP A 265      23.178 -12.776  33.218  1.00  1.75           C  
ATOM   4067  C   ASP A 265      24.348 -11.873  33.651  1.00  1.75           C  
ATOM   4068  O   ASP A 265      25.456 -12.389  33.848  1.00  1.75           O  
ATOM   4069  CB  ASP A 265      23.068 -13.943  34.194  1.00  1.75           C  
ATOM   4070  CG  ASP A 265      22.828 -13.552  35.613  1.00  1.75           C  
ATOM   4071  OD1 ASP A 265      21.714 -13.193  35.985  1.00  1.75           O  
ATOM   4072  OD2 ASP A 265      23.811 -13.536  36.335  1.00  1.75           O  
ATOM   4073  H   ASP A 265      23.931 -14.133  31.732  1.00  1.75           H  
ATOM   4074  HA  ASP A 265      22.229 -12.263  33.208  1.00  1.75           H  
ATOM   4075 1HB  ASP A 265      22.245 -14.568  33.920  1.00  1.75           H  
ATOM   4076 2HB  ASP A 265      23.967 -14.557  34.130  1.00  1.75           H  
ATOM   4077  N   PRO A 266      24.153 -10.547  33.843  1.00  1.88           N  
ATOM   4078  CA  PRO A 266      25.170  -9.561  34.191  1.00  1.88           C  
ATOM   4079  C   PRO A 266      25.737  -9.743  35.595  1.00  1.88           C  
ATOM   4080  O   PRO A 266      26.785  -9.192  35.912  1.00  1.88           O  
ATOM   4081  CB  PRO A 266      24.411  -8.232  34.062  1.00  1.88           C  
ATOM   4082  CG  PRO A 266      22.975  -8.589  34.279  1.00  1.88           C  
ATOM   4083  CD  PRO A 266      22.824  -9.963  33.679  1.00  1.88           C  
ATOM   4084  HA  PRO A 266      25.978  -9.610  33.449  1.00  1.88           H  
ATOM   4085 1HB  PRO A 266      24.791  -7.513  34.803  1.00  1.88           H  
ATOM   4086 2HB  PRO A 266      24.592  -7.797  33.068  1.00  1.88           H  
ATOM   4087 1HG  PRO A 266      22.739  -8.574  35.350  1.00  1.88           H  
ATOM   4088 2HG  PRO A 266      22.310  -7.855  33.799  1.00  1.88           H  
ATOM   4089 1HD  PRO A 266      22.092 -10.489  34.236  1.00  1.88           H  
ATOM   4090 2HD  PRO A 266      22.563  -9.890  32.634  1.00  1.88           H  
ATOM   4091  N   LYS A 267      25.041 -10.499  36.447  1.00  1.92           N  
ATOM   4092  CA  LYS A 267      25.511 -10.729  37.807  1.00  1.92           C  
ATOM   4093  C   LYS A 267      26.635 -11.750  37.802  1.00  1.92           C  
ATOM   4094  O   LYS A 267      27.677 -11.553  38.432  1.00  1.92           O  
ATOM   4095  CB  LYS A 267      24.371 -11.216  38.701  1.00  1.92           C  
ATOM   4096  CG  LYS A 267      24.761 -11.473  40.152  1.00  1.92           C  
ATOM   4097  CD  LYS A 267      23.549 -11.884  40.991  1.00  1.92           C  
ATOM   4098  CE  LYS A 267      23.942 -12.166  42.436  1.00  1.92           C  
ATOM   4099  NZ  LYS A 267      22.772 -12.593  43.259  1.00  1.92           N  
ATOM   4100  H   LYS A 267      24.179 -10.945  36.159  1.00  1.92           H  
ATOM   4101  HA  LYS A 267      25.904  -9.794  38.206  1.00  1.92           H  
ATOM   4102 1HB  LYS A 267      23.566 -10.486  38.691  1.00  1.92           H  
ATOM   4103 2HB  LYS A 267      23.966 -12.142  38.301  1.00  1.92           H  
ATOM   4104 1HG  LYS A 267      25.500 -12.277  40.180  1.00  1.92           H  
ATOM   4105 2HG  LYS A 267      25.209 -10.576  40.576  1.00  1.92           H  
ATOM   4106 1HD  LYS A 267      22.805 -11.088  40.971  1.00  1.92           H  
ATOM   4107 2HD  LYS A 267      23.105 -12.783  40.560  1.00  1.92           H  
ATOM   4108 1HE  LYS A 267      24.693 -12.955  42.453  1.00  1.92           H  
ATOM   4109 2HE  LYS A 267      24.368 -11.263  42.872  1.00  1.92           H  
ATOM   4110 1HZ  LYS A 267      23.074 -12.771  44.207  1.00  1.92           H  
ATOM   4111 2HZ  LYS A 267      22.074 -11.865  43.261  1.00  1.92           H  
ATOM   4112 3HZ  LYS A 267      22.377 -13.437  42.869  1.00  1.92           H  
ATOM   4113  N   THR A 268      26.425 -12.842  37.069  1.00  1.87           N  
ATOM   4114  CA  THR A 268      27.417 -13.892  36.987  1.00  1.87           C  
ATOM   4115  C   THR A 268      28.294 -13.771  35.741  1.00  1.87           C  
ATOM   4116  O   THR A 268      29.299 -14.470  35.635  1.00  1.87           O  
ATOM   4117  CB  THR A 268      26.745 -15.272  37.050  1.00  1.87           C  
ATOM   4118  OG1 THR A 268      25.845 -15.416  35.951  1.00  1.87           O  
ATOM   4119  CG2 THR A 268      25.961 -15.402  38.359  1.00  1.87           C  
ATOM   4120  H   THR A 268      25.525 -12.976  36.595  1.00  1.87           H  
ATOM   4121  HA  THR A 268      28.069 -13.809  37.855  1.00  1.87           H  
ATOM   4122  HB  THR A 268      27.504 -16.050  36.994  1.00  1.87           H  
ATOM   4123  HG1 THR A 268      25.130 -14.732  36.039  1.00  1.87           H  
ATOM   4124 1HG2 THR A 268      25.483 -16.379  38.402  1.00  1.87           H  
ATOM   4125 2HG2 THR A 268      26.640 -15.290  39.203  1.00  1.87           H  
ATOM   4126 3HG2 THR A 268      25.198 -14.621  38.397  1.00  1.87           H  
ATOM   4127  N   HIS A 269      27.945 -12.860  34.815  1.00  1.77           N  
ATOM   4128  CA  HIS A 269      28.715 -12.647  33.586  1.00  1.77           C  
ATOM   4129  C   HIS A 269      28.771 -13.894  32.713  1.00  1.77           C  
ATOM   4130  O   HIS A 269      29.832 -14.257  32.189  1.00  1.77           O  
ATOM   4131  CB  HIS A 269      30.143 -12.193  33.920  1.00  1.77           C  
ATOM   4132  CG  HIS A 269      30.219 -10.902  34.690  1.00  1.77           C  
ATOM   4133  ND1 HIS A 269      30.484  -9.703  34.075  1.00  1.77           N  
ATOM   4134  CD2 HIS A 269      30.069 -10.623  36.010  1.00  1.77           C  
ATOM   4135  CE1 HIS A 269      30.503  -8.739  34.974  1.00  1.77           C  
ATOM   4136  NE2 HIS A 269      30.255  -9.268  36.161  1.00  1.77           N  
ATOM   4137  H   HIS A 269      27.086 -12.333  34.932  1.00  1.77           H  
ATOM   4138  HA  HIS A 269      28.242 -11.859  33.002  1.00  1.77           H  
ATOM   4139 1HB  HIS A 269      30.682 -12.953  34.466  1.00  1.77           H  
ATOM   4140 2HB  HIS A 269      30.683 -12.045  32.985  1.00  1.77           H  
ATOM   4141  HD1 HIS A 269      30.679  -9.602  33.072  1.00  1.77           H  
ATOM   4142  HD2 HIS A 269      29.850 -11.244  36.881  1.00  1.77           H  
ATOM   4143  HE1 HIS A 269      30.698  -7.712  34.674  1.00  1.77           H  
ATOM   4144  N   ARG A 270      27.626 -14.565  32.584  1.00  1.66           N  
ATOM   4145  CA  ARG A 270      27.554 -15.794  31.792  1.00  1.66           C  
ATOM   4146  C   ARG A 270      26.342 -15.897  30.887  1.00  1.66           C  
ATOM   4147  O   ARG A 270      25.242 -15.456  31.233  1.00  1.66           O  
ATOM   4148  CB  ARG A 270      27.538 -17.020  32.703  1.00  1.66           C  
ATOM   4149  CG  ARG A 270      28.797 -17.263  33.532  1.00  1.66           C  
ATOM   4150  CD  ARG A 270      29.938 -17.686  32.668  1.00  1.66           C  
ATOM   4151  NE  ARG A 270      31.124 -18.015  33.442  1.00  1.66           N  
ATOM   4152  CZ  ARG A 270      32.069 -17.132  33.830  1.00  1.66           C  
ATOM   4153  NH1 ARG A 270      31.974 -15.856  33.508  1.00  1.66           N  
ATOM   4154  NH2 ARG A 270      33.106 -17.556  34.539  1.00  1.66           N  
ATOM   4155  H   ARG A 270      26.804 -14.175  33.047  1.00  1.66           H  
ATOM   4156  HA  ARG A 270      28.444 -15.842  31.164  1.00  1.66           H  
ATOM   4157 1HB  ARG A 270      26.709 -16.923  33.405  1.00  1.66           H  
ATOM   4158 2HB  ARG A 270      27.353 -17.913  32.104  1.00  1.66           H  
ATOM   4159 1HG  ARG A 270      29.082 -16.365  34.055  1.00  1.66           H  
ATOM   4160 2HG  ARG A 270      28.604 -18.051  34.257  1.00  1.66           H  
ATOM   4161 1HD  ARG A 270      29.650 -18.564  32.094  1.00  1.66           H  
ATOM   4162 2HD  ARG A 270      30.193 -16.874  31.984  1.00  1.66           H  
ATOM   4163  HE  ARG A 270      31.246 -18.978  33.715  1.00  1.66           H  
ATOM   4164 1HH1 ARG A 270      31.174 -15.505  32.955  1.00  1.66           H  
ATOM   4165 2HH1 ARG A 270      32.686 -15.208  33.803  1.00  1.66           H  
ATOM   4166 1HH2 ARG A 270      33.183 -18.534  34.786  1.00  1.66           H  
ATOM   4167 2HH2 ARG A 270      33.815 -16.903  34.833  1.00  1.66           H  
ATOM   4168  N   VAL A 271      26.528 -16.534  29.729  1.00  1.56           N  
ATOM   4169  CA  VAL A 271      25.400 -16.771  28.843  1.00  1.56           C  
ATOM   4170  C   VAL A 271      24.455 -17.731  29.552  1.00  1.56           C  
ATOM   4171  O   VAL A 271      24.881 -18.749  30.097  1.00  1.56           O  
ATOM   4172  CB  VAL A 271      25.855 -17.310  27.464  1.00  1.56           C  
ATOM   4173  CG1 VAL A 271      24.638 -17.683  26.596  1.00  1.56           C  
ATOM   4174  CG2 VAL A 271      26.658 -16.222  26.753  1.00  1.56           C  
ATOM   4175  H   VAL A 271      27.449 -16.861  29.467  1.00  1.56           H  
ATOM   4176  HA  VAL A 271      24.888 -15.831  28.668  1.00  1.56           H  
ATOM   4177  HB  VAL A 271      26.467 -18.203  27.601  1.00  1.56           H  
ATOM   4178 1HG1 VAL A 271      24.985 -18.051  25.638  1.00  1.56           H  
ATOM   4179 2HG1 VAL A 271      24.062 -18.458  27.089  1.00  1.56           H  
ATOM   4180 3HG1 VAL A 271      24.009 -16.805  26.438  1.00  1.56           H  
ATOM   4181 1HG2 VAL A 271      26.992 -16.587  25.780  1.00  1.56           H  
ATOM   4182 2HG2 VAL A 271      26.032 -15.338  26.618  1.00  1.56           H  
ATOM   4183 3HG2 VAL A 271      27.530 -15.966  27.359  1.00  1.56           H  
ATOM   4184  N   THR A 272      23.186 -17.364  29.572  1.00  1.48           N  
ATOM   4185  CA  THR A 272      22.130 -18.085  30.256  1.00  1.48           C  
ATOM   4186  C   THR A 272      21.303 -18.931  29.321  1.00  1.48           C  
ATOM   4187  O   THR A 272      20.588 -19.834  29.754  1.00  1.48           O  
ATOM   4188  CB  THR A 272      21.222 -17.080  30.891  1.00  1.48           C  
ATOM   4189  OG1 THR A 272      20.610 -16.303  29.870  1.00  1.48           O  
ATOM   4190  CG2 THR A 272      22.006 -16.201  31.686  1.00  1.48           C  
ATOM   4191  H   THR A 272      22.957 -16.514  29.089  1.00  1.48           H  
ATOM   4192  HA  THR A 272      22.572 -18.728  31.014  1.00  1.48           H  
ATOM   4193  HB  THR A 272      20.515 -17.553  31.472  1.00  1.48           H  
ATOM   4194  HG1 THR A 272      21.321 -15.884  29.354  1.00  1.48           H  
ATOM   4195 1HG2 THR A 272      21.364 -15.464  32.101  1.00  1.48           H  
ATOM   4196 2HG2 THR A 272      22.508 -16.754  32.476  1.00  1.48           H  
ATOM   4197 3HG2 THR A 272      22.728 -15.739  31.054  1.00  1.48           H  
ATOM   4198  N   THR A 273      21.376 -18.597  28.045  1.00  1.41           N  
ATOM   4199  CA  THR A 273      20.729 -19.382  27.000  1.00  1.41           C  
ATOM   4200  C   THR A 273      21.213 -18.929  25.648  1.00  1.41           C  
ATOM   4201  O   THR A 273      21.524 -17.754  25.437  1.00  1.41           O  
ATOM   4202  CB  THR A 273      19.186 -19.394  27.086  1.00  1.41           C  
ATOM   4203  OG1 THR A 273      18.633 -20.172  26.040  1.00  1.41           O  
ATOM   4204  CG2 THR A 273      18.614 -18.050  27.074  1.00  1.41           C  
ATOM   4205  H   THR A 273      21.921 -17.768  27.810  1.00  1.41           H  
ATOM   4206  HA  THR A 273      21.040 -20.409  27.123  1.00  1.41           H  
ATOM   4207  HB  THR A 273      18.918 -19.885  27.972  1.00  1.41           H  
ATOM   4208  HG1 THR A 273      18.394 -21.051  26.436  1.00  1.41           H  
ATOM   4209 1HG2 THR A 273      17.532 -18.121  27.159  1.00  1.41           H  
ATOM   4210 2HG2 THR A 273      19.004 -17.520  27.928  1.00  1.41           H  
ATOM   4211 3HG2 THR A 273      18.879 -17.544  26.149  1.00  1.41           H  
ATOM   4212  N   SER A 274      21.241 -19.850  24.710  1.00  1.35           N  
ATOM   4213  CA  SER A 274      21.643 -19.501  23.372  1.00  1.35           C  
ATOM   4214  C   SER A 274      20.907 -20.278  22.309  1.00  1.35           C  
ATOM   4215  O   SER A 274      20.854 -21.508  22.327  1.00  1.35           O  
ATOM   4216  CB  SER A 274      23.123 -19.720  23.258  1.00  1.35           C  
ATOM   4217  OG  SER A 274      23.450 -21.034  23.577  1.00  1.35           O  
ATOM   4218  H   SER A 274      20.961 -20.793  24.928  1.00  1.35           H  
ATOM   4219  HA  SER A 274      21.433 -18.447  23.222  1.00  1.35           H  
ATOM   4220 1HB  SER A 274      23.439 -19.500  22.249  1.00  1.35           H  
ATOM   4221 2HB  SER A 274      23.641 -19.043  23.923  1.00  1.35           H  
ATOM   4222  HG  SER A 274      24.389 -21.127  23.389  1.00  1.35           H  
ATOM   4223  N   SER A 275      20.383 -19.523  21.355  1.00  1.26           N  
ATOM   4224  CA  SER A 275      19.625 -20.072  20.249  1.00  1.26           C  
ATOM   4225  C   SER A 275      19.976 -19.353  18.975  1.00  1.26           C  
ATOM   4226  O   SER A 275      20.681 -18.350  18.996  1.00  1.26           O  
ATOM   4227  CB  SER A 275      18.126 -19.965  20.508  1.00  1.26           C  
ATOM   4228  OG  SER A 275      17.757 -20.621  21.703  1.00  1.26           O  
ATOM   4229  H   SER A 275      20.515 -18.510  21.427  1.00  1.26           H  
ATOM   4230  HA  SER A 275      19.902 -21.109  20.132  1.00  1.26           H  
ATOM   4231 1HB  SER A 275      17.853 -18.912  20.572  1.00  1.26           H  
ATOM   4232 2HB  SER A 275      17.568 -20.396  19.672  1.00  1.26           H  
ATOM   4233  HG  SER A 275      17.614 -21.589  21.494  1.00  1.26           H  
ATOM   4234  N   GLY A 276      19.493 -19.853  17.863  1.00  1.18           N  
ATOM   4235  CA  GLY A 276      19.761 -19.179  16.613  1.00  1.18           C  
ATOM   4236  C   GLY A 276      19.144 -19.894  15.440  1.00  1.18           C  
ATOM   4237  O   GLY A 276      18.575 -20.982  15.576  1.00  1.18           O  
ATOM   4238  H   GLY A 276      18.919 -20.683  17.879  1.00  1.18           H  
ATOM   4239 1HA  GLY A 276      19.368 -18.161  16.656  1.00  1.18           H  
ATOM   4240 2HA  GLY A 276      20.836 -19.100  16.461  1.00  1.18           H  
ATOM   4241  N   GLU A 277      19.286 -19.274  14.289  1.00  1.09           N  
ATOM   4242  CA  GLU A 277      18.718 -19.786  13.062  1.00  1.09           C  
ATOM   4243  C   GLU A 277      19.411 -19.215  11.850  1.00  1.09           C  
ATOM   4244  O   GLU A 277      20.087 -18.184  11.931  1.00  1.09           O  
ATOM   4245  CB  GLU A 277      17.246 -19.418  13.007  1.00  1.09           C  
ATOM   4246  CG  GLU A 277      16.993 -17.917  12.894  1.00  1.09           C  
ATOM   4247  CD  GLU A 277      17.213 -17.178  14.184  1.00  1.09           C  
ATOM   4248  OE1 GLU A 277      17.242 -17.801  15.203  1.00  1.09           O  
ATOM   4249  OE2 GLU A 277      17.285 -15.991  14.167  1.00  1.09           O  
ATOM   4250  H   GLU A 277      19.800 -18.393  14.297  1.00  1.09           H  
ATOM   4251  HA  GLU A 277      18.829 -20.872  13.048  1.00  1.09           H  
ATOM   4252 1HB  GLU A 277      16.796 -19.896  12.141  1.00  1.09           H  
ATOM   4253 2HB  GLU A 277      16.732 -19.789  13.894  1.00  1.09           H  
ATOM   4254 1HG  GLU A 277      17.666 -17.512  12.146  1.00  1.09           H  
ATOM   4255 2HG  GLU A 277      15.969 -17.753  12.553  1.00  1.09           H  
ATOM   4256  N   LEU A 278      19.213 -19.855  10.716  1.00  1.04           N  
ATOM   4257  CA  LEU A 278      19.740 -19.285   9.490  1.00  1.04           C  
ATOM   4258  C   LEU A 278      18.635 -18.737   8.595  1.00  1.04           C  
ATOM   4259  O   LEU A 278      17.730 -19.464   8.178  1.00  1.04           O  
ATOM   4260  CB  LEU A 278      20.619 -20.308   8.826  1.00  1.04           C  
ATOM   4261  CG  LEU A 278      21.227 -19.933   7.619  1.00  1.04           C  
ATOM   4262  CD1 LEU A 278      22.044 -18.752   7.893  1.00  1.04           C  
ATOM   4263  CD2 LEU A 278      22.086 -21.064   7.197  1.00  1.04           C  
ATOM   4264  H   LEU A 278      18.714 -20.749  10.729  1.00  1.04           H  
ATOM   4265  HA  LEU A 278      20.372 -18.448   9.749  1.00  1.04           H  
ATOM   4266 1HB  LEU A 278      21.395 -20.624   9.522  1.00  1.04           H  
ATOM   4267 2HB  LEU A 278      20.011 -21.140   8.590  1.00  1.04           H  
ATOM   4268  HG  LEU A 278      20.488 -19.715   6.861  1.00  1.04           H  
ATOM   4269 1HD1 LEU A 278      22.571 -18.431   7.029  1.00  1.04           H  
ATOM   4270 2HD1 LEU A 278      21.387 -17.974   8.214  1.00  1.04           H  
ATOM   4271 3HD1 LEU A 278      22.753 -18.983   8.682  1.00  1.04           H  
ATOM   4272 1HD2 LEU A 278      22.596 -20.827   6.267  1.00  1.04           H  
ATOM   4273 2HD2 LEU A 278      22.823 -21.276   7.975  1.00  1.04           H  
ATOM   4274 3HD2 LEU A 278      21.461 -21.920   7.076  1.00  1.04           H  
ATOM   4275  N   VAL A 279      18.692 -17.428   8.339  1.00  1.04           N  
ATOM   4276  CA  VAL A 279      17.650 -16.740   7.600  1.00  1.04           C  
ATOM   4277  C   VAL A 279      17.982 -16.528   6.130  1.00  1.04           C  
ATOM   4278  O   VAL A 279      18.973 -15.881   5.780  1.00  1.04           O  
ATOM   4279  CB  VAL A 279      17.403 -15.368   8.269  1.00  1.04           C  
ATOM   4280  CG1 VAL A 279      16.343 -14.594   7.508  1.00  1.04           C  
ATOM   4281  CG2 VAL A 279      16.986 -15.590   9.725  1.00  1.04           C  
ATOM   4282  H   VAL A 279      19.481 -16.872   8.673  1.00  1.04           H  
ATOM   4283  HA  VAL A 279      16.737 -17.332   7.668  1.00  1.04           H  
ATOM   4284  HB  VAL A 279      18.326 -14.779   8.241  1.00  1.04           H  
ATOM   4285 1HG1 VAL A 279      16.182 -13.639   7.983  1.00  1.04           H  
ATOM   4286 2HG1 VAL A 279      16.671 -14.437   6.481  1.00  1.04           H  
ATOM   4287 3HG1 VAL A 279      15.408 -15.153   7.509  1.00  1.04           H  
ATOM   4288 1HG2 VAL A 279      16.824 -14.631  10.210  1.00  1.04           H  
ATOM   4289 2HG2 VAL A 279      16.066 -16.174   9.758  1.00  1.04           H  
ATOM   4290 3HG2 VAL A 279      17.778 -16.126  10.247  1.00  1.04           H  
ATOM   4291  N   SER A 280      17.163 -17.100   5.252  1.00  1.08           N  
ATOM   4292  CA  SER A 280      17.400 -16.925   3.824  1.00  1.08           C  
ATOM   4293  C   SER A 280      17.123 -15.483   3.469  1.00  1.08           C  
ATOM   4294  O   SER A 280      16.122 -14.924   3.920  1.00  1.08           O  
ATOM   4295  CB  SER A 280      16.530 -17.857   3.009  1.00  1.08           C  
ATOM   4296  OG  SER A 280      16.713 -17.640   1.638  1.00  1.08           O  
ATOM   4297  H   SER A 280      16.373 -17.640   5.579  1.00  1.08           H  
ATOM   4298  HA  SER A 280      18.443 -17.129   3.598  1.00  1.08           H  
ATOM   4299 1HB  SER A 280      16.783 -18.882   3.251  1.00  1.08           H  
ATOM   4300 2HB  SER A 280      15.485 -17.708   3.267  1.00  1.08           H  
ATOM   4301  HG  SER A 280      17.661 -17.475   1.517  1.00  1.08           H  
ATOM   4302  N   ILE A 281      17.966 -14.897   2.638  1.00  1.14           N  
ATOM   4303  CA  ILE A 281      17.766 -13.528   2.206  1.00  1.14           C  
ATOM   4304  C   ILE A 281      17.105 -13.485   0.838  1.00  1.14           C  
ATOM   4305  O   ILE A 281      17.605 -14.135  -0.069  1.00  1.14           O  
ATOM   4306  CB  ILE A 281      19.102 -12.793   2.114  1.00  1.14           C  
ATOM   4307  CG1 ILE A 281      19.788 -12.921   3.404  1.00  1.14           C  
ATOM   4308  CG2 ILE A 281      18.908 -11.330   1.740  1.00  1.14           C  
ATOM   4309  CD1 ILE A 281      18.978 -12.421   4.560  1.00  1.14           C  
ATOM   4310  H   ILE A 281      18.774 -15.413   2.305  1.00  1.14           H  
ATOM   4311  HA  ILE A 281      17.170 -13.031   2.956  1.00  1.14           H  
ATOM   4312  HB  ILE A 281      19.727 -13.278   1.357  1.00  1.14           H  
ATOM   4313 1HG1 ILE A 281      20.039 -13.963   3.573  1.00  1.14           H  
ATOM   4314 2HG1 ILE A 281      20.705 -12.348   3.339  1.00  1.14           H  
ATOM   4315 1HG2 ILE A 281      19.878 -10.839   1.681  1.00  1.14           H  
ATOM   4316 2HG2 ILE A 281      18.407 -11.266   0.770  1.00  1.14           H  
ATOM   4317 3HG2 ILE A 281      18.300 -10.843   2.495  1.00  1.14           H  
ATOM   4318 1HD1 ILE A 281      19.532 -12.525   5.485  1.00  1.14           H  
ATOM   4319 2HD1 ILE A 281      18.745 -11.389   4.387  1.00  1.14           H  
ATOM   4320 3HD1 ILE A 281      18.056 -12.989   4.641  1.00  1.14           H  
ATOM   4321  N   PRO A 282      15.910 -12.898   0.695  1.00  1.22           N  
ATOM   4322  CA  PRO A 282      15.216 -12.698  -0.556  1.00  1.22           C  
ATOM   4323  C   PRO A 282      15.711 -11.436  -1.248  1.00  1.22           C  
ATOM   4324  O   PRO A 282      16.168 -10.510  -0.582  1.00  1.22           O  
ATOM   4325  CB  PRO A 282      13.766 -12.552  -0.103  1.00  1.22           C  
ATOM   4326  CG  PRO A 282      13.872 -11.854   1.236  1.00  1.22           C  
ATOM   4327  CD  PRO A 282      15.152 -12.404   1.871  1.00  1.22           C  
ATOM   4328  HA  PRO A 282      15.345 -13.579  -1.199  1.00  1.22           H  
ATOM   4329 1HB  PRO A 282      13.212 -11.976  -0.844  1.00  1.22           H  
ATOM   4330 2HB  PRO A 282      13.291 -13.541  -0.042  1.00  1.22           H  
ATOM   4331 1HG  PRO A 282      13.907 -10.774   1.081  1.00  1.22           H  
ATOM   4332 2HG  PRO A 282      12.977 -12.054   1.842  1.00  1.22           H  
ATOM   4333 1HD  PRO A 282      15.678 -11.568   2.358  1.00  1.22           H  
ATOM   4334 2HD  PRO A 282      14.912 -13.224   2.564  1.00  1.22           H  
ATOM   4335  N   VAL A 283      15.465 -11.343  -2.546  1.00  1.25           N  
ATOM   4336  CA  VAL A 283      15.549 -10.068  -3.256  1.00  1.25           C  
ATOM   4337  C   VAL A 283      14.141  -9.517  -3.458  1.00  1.25           C  
ATOM   4338  O   VAL A 283      13.868  -8.352  -3.194  1.00  1.25           O  
ATOM   4339  CB  VAL A 283      16.244 -10.200  -4.622  1.00  1.25           C  
ATOM   4340  CG1 VAL A 283      16.182  -8.896  -5.364  1.00  1.25           C  
ATOM   4341  CG2 VAL A 283      17.698 -10.571  -4.435  1.00  1.25           C  
ATOM   4342  H   VAL A 283      15.213 -12.186  -3.052  1.00  1.25           H  
ATOM   4343  HA  VAL A 283      16.114  -9.363  -2.646  1.00  1.25           H  
ATOM   4344  HB  VAL A 283      15.727 -10.943  -5.201  1.00  1.25           H  
ATOM   4345 1HG1 VAL A 283      16.669  -9.003  -6.334  1.00  1.25           H  
ATOM   4346 2HG1 VAL A 283      15.141  -8.610  -5.507  1.00  1.25           H  
ATOM   4347 3HG1 VAL A 283      16.696  -8.125  -4.783  1.00  1.25           H  
ATOM   4348 1HG2 VAL A 283      18.189 -10.676  -5.404  1.00  1.25           H  
ATOM   4349 2HG2 VAL A 283      18.196  -9.815  -3.866  1.00  1.25           H  
ATOM   4350 3HG2 VAL A 283      17.754 -11.476  -3.913  1.00  1.25           H  
ATOM   4351  N   LYS A 284      13.216 -10.369  -3.889  1.00  1.23           N  
ATOM   4352  CA  LYS A 284      11.856  -9.914  -4.180  1.00  1.23           C  
ATOM   4353  C   LYS A 284      11.165  -9.292  -2.960  1.00  1.23           C  
ATOM   4354  O   LYS A 284      10.370  -8.363  -3.090  1.00  1.23           O  
ATOM   4355  CB  LYS A 284      11.009 -11.086  -4.675  1.00  1.23           C  
ATOM   4356  CG  LYS A 284      11.369 -11.605  -6.059  1.00  1.23           C  
ATOM   4357  CD  LYS A 284      10.481 -12.789  -6.436  1.00  1.23           C  
ATOM   4358  CE  LYS A 284      10.827 -13.345  -7.808  1.00  1.23           C  
ATOM   4359  NZ  LYS A 284       9.980 -14.524  -8.150  1.00  1.23           N  
ATOM   4360  H   LYS A 284      13.468 -11.331  -4.061  1.00  1.23           H  
ATOM   4361  HA  LYS A 284      11.907  -9.153  -4.960  1.00  1.23           H  
ATOM   4362 1HB  LYS A 284      11.099 -11.916  -3.975  1.00  1.23           H  
ATOM   4363 2HB  LYS A 284       9.961 -10.788  -4.694  1.00  1.23           H  
ATOM   4364 1HG  LYS A 284      11.234 -10.808  -6.793  1.00  1.23           H  
ATOM   4365 2HG  LYS A 284      12.414 -11.917  -6.073  1.00  1.23           H  
ATOM   4366 1HD  LYS A 284      10.602 -13.581  -5.695  1.00  1.23           H  
ATOM   4367 2HD  LYS A 284       9.437 -12.474  -6.434  1.00  1.23           H  
ATOM   4368 1HE  LYS A 284      10.672 -12.571  -8.557  1.00  1.23           H  
ATOM   4369 2HE  LYS A 284      11.873 -13.648  -7.818  1.00  1.23           H  
ATOM   4370 1HZ  LYS A 284      10.233 -14.869  -9.065  1.00  1.23           H  
ATOM   4371 2HZ  LYS A 284      10.122 -15.253  -7.464  1.00  1.23           H  
ATOM   4372 3HZ  LYS A 284       9.006 -14.251  -8.152  1.00  1.23           H  
ATOM   4373  N   GLY A 285      11.461  -9.829  -1.779  1.00  1.15           N  
ATOM   4374  CA  GLY A 285      10.868  -9.367  -0.529  1.00  1.15           C  
ATOM   4375  C   GLY A 285      11.735  -8.362   0.235  1.00  1.15           C  
ATOM   4376  O   GLY A 285      11.455  -8.073   1.397  1.00  1.15           O  
ATOM   4377  H   GLY A 285      12.132 -10.580  -1.753  1.00  1.15           H  
ATOM   4378 1HA  GLY A 285       9.902  -8.917  -0.743  1.00  1.15           H  
ATOM   4379 2HA  GLY A 285      10.673 -10.227   0.110  1.00  1.15           H  
ATOM   4380  N   LEU A 286      12.824  -7.886  -0.370  1.00  1.02           N  
ATOM   4381  CA  LEU A 286      13.740  -7.005   0.349  1.00  1.02           C  
ATOM   4382  C   LEU A 286      14.424  -6.019  -0.581  1.00  1.02           C  
ATOM   4383  O   LEU A 286      15.178  -6.419  -1.461  1.00  1.02           O  
ATOM   4384  CB  LEU A 286      14.814  -7.884   1.006  1.00  1.02           C  
ATOM   4385  CG  LEU A 286      15.884  -7.242   1.830  1.00  1.02           C  
ATOM   4386  CD1 LEU A 286      15.271  -6.592   3.036  1.00  1.02           C  
ATOM   4387  CD2 LEU A 286      16.881  -8.306   2.231  1.00  1.02           C  
ATOM   4388  H   LEU A 286      13.030  -8.118  -1.342  1.00  1.02           H  
ATOM   4389  HA  LEU A 286      13.185  -6.452   1.104  1.00  1.02           H  
ATOM   4390 1HB  LEU A 286      14.313  -8.593   1.653  1.00  1.02           H  
ATOM   4391 2HB  LEU A 286      15.309  -8.432   0.221  1.00  1.02           H  
ATOM   4392  HG  LEU A 286      16.387  -6.470   1.246  1.00  1.02           H  
ATOM   4393 1HD1 LEU A 286      16.058  -6.129   3.632  1.00  1.02           H  
ATOM   4394 2HD1 LEU A 286      14.562  -5.831   2.721  1.00  1.02           H  
ATOM   4395 3HD1 LEU A 286      14.757  -7.339   3.637  1.00  1.02           H  
ATOM   4396 1HD2 LEU A 286      17.663  -7.855   2.820  1.00  1.02           H  
ATOM   4397 2HD2 LEU A 286      16.379  -9.073   2.816  1.00  1.02           H  
ATOM   4398 3HD2 LEU A 286      17.312  -8.753   1.333  1.00  1.02           H  
ATOM   4399  N   GLU A 287      14.229  -4.726  -0.371  1.00  0.90           N  
ATOM   4400  CA  GLU A 287      14.914  -3.803  -1.257  1.00  0.90           C  
ATOM   4401  C   GLU A 287      16.401  -3.873  -0.948  1.00  0.90           C  
ATOM   4402  O   GLU A 287      16.748  -4.030   0.218  1.00  0.90           O  
ATOM   4403  CB  GLU A 287      14.422  -2.365  -1.075  1.00  0.90           C  
ATOM   4404  CG  GLU A 287      13.024  -2.097  -1.569  1.00  0.90           C  
ATOM   4405  CD  GLU A 287      12.648  -0.645  -1.432  1.00  0.90           C  
ATOM   4406  OE1 GLU A 287      13.426   0.113  -0.895  1.00  0.90           O  
ATOM   4407  OE2 GLU A 287      11.576  -0.283  -1.840  1.00  0.90           O  
ATOM   4408  H   GLU A 287      13.613  -4.402   0.360  1.00  0.90           H  
ATOM   4409  HA  GLU A 287      14.713  -4.121  -2.276  1.00  0.90           H  
ATOM   4410 1HB  GLU A 287      14.450  -2.108  -0.016  1.00  0.90           H  
ATOM   4411 2HB  GLU A 287      15.097  -1.680  -1.588  1.00  0.90           H  
ATOM   4412 1HG  GLU A 287      12.957  -2.385  -2.618  1.00  0.90           H  
ATOM   4413 2HG  GLU A 287      12.322  -2.709  -1.004  1.00  0.90           H  
ATOM   4414  N   PRO A 288      17.295  -3.775  -1.938  1.00  0.79           N  
ATOM   4415  CA  PRO A 288      18.732  -3.730  -1.763  1.00  0.79           C  
ATOM   4416  C   PRO A 288      19.123  -2.428  -1.104  1.00  0.79           C  
ATOM   4417  O   PRO A 288      18.484  -1.400  -1.343  1.00  0.79           O  
ATOM   4418  CB  PRO A 288      19.244  -3.825  -3.199  1.00  0.79           C  
ATOM   4419  CG  PRO A 288      18.124  -3.285  -4.056  1.00  0.79           C  
ATOM   4420  CD  PRO A 288      16.850  -3.683  -3.338  1.00  0.79           C  
ATOM   4421  HA  PRO A 288      19.057  -4.591  -1.156  1.00  0.79           H  
ATOM   4422 1HB  PRO A 288      20.130  -3.199  -3.303  1.00  0.79           H  
ATOM   4423 2HB  PRO A 288      19.537  -4.858  -3.436  1.00  0.79           H  
ATOM   4424 1HG  PRO A 288      18.228  -2.194  -4.162  1.00  0.79           H  
ATOM   4425 2HG  PRO A 288      18.191  -3.711  -5.069  1.00  0.79           H  
ATOM   4426 1HD  PRO A 288      16.111  -2.881  -3.474  1.00  0.79           H  
ATOM   4427 2HD  PRO A 288      16.485  -4.666  -3.689  1.00  0.79           H  
ATOM   4428  N   ASP A 289      20.194  -2.422  -0.329  1.00  0.72           N  
ATOM   4429  CA  ASP A 289      20.631  -1.164   0.235  1.00  0.72           C  
ATOM   4430  C   ASP A 289      21.123  -0.228  -0.835  1.00  0.72           C  
ATOM   4431  O   ASP A 289      21.972  -0.602  -1.635  1.00  0.72           O  
ATOM   4432  CB  ASP A 289      21.714  -1.329   1.274  1.00  0.72           C  
ATOM   4433  CG  ASP A 289      22.039  -0.001   1.852  1.00  0.72           C  
ATOM   4434  OD1 ASP A 289      21.298   0.433   2.718  1.00  0.72           O  
ATOM   4435  OD2 ASP A 289      22.998   0.629   1.426  1.00  0.72           O  
ATOM   4436  H   ASP A 289      20.701  -3.282  -0.134  1.00  0.72           H  
ATOM   4437  HA  ASP A 289      19.777  -0.697   0.725  1.00  0.72           H  
ATOM   4438 1HB  ASP A 289      21.363  -1.968   2.079  1.00  0.72           H  
ATOM   4439 2HB  ASP A 289      22.597  -1.795   0.841  1.00  0.72           H  
ATOM   4440  N   ALA A 290      20.603   0.993  -0.829  1.00  0.69           N  
ATOM   4441  CA  ALA A 290      20.947   2.021  -1.804  1.00  0.69           C  
ATOM   4442  C   ALA A 290      22.422   2.439  -1.816  1.00  0.69           C  
ATOM   4443  O   ALA A 290      22.945   2.805  -2.872  1.00  0.69           O  
ATOM   4444  CB  ALA A 290      20.103   3.254  -1.553  1.00  0.69           C  
ATOM   4445  H   ALA A 290      19.917   1.210  -0.119  1.00  0.69           H  
ATOM   4446  HA  ALA A 290      20.705   1.626  -2.788  1.00  0.69           H  
ATOM   4447 1HB  ALA A 290      20.320   4.002  -2.315  1.00  0.69           H  
ATOM   4448 2HB  ALA A 290      19.048   2.985  -1.596  1.00  0.69           H  
ATOM   4449 3HB  ALA A 290      20.337   3.658  -0.570  1.00  0.69           H  
ATOM   4450  N   GLU A 291      23.103   2.446  -0.666  1.00  0.69           N  
ATOM   4451  CA  GLU A 291      24.479   2.934  -0.669  1.00  0.69           C  
ATOM   4452  C   GLU A 291      25.358   1.836  -1.230  1.00  0.69           C  
ATOM   4453  O   GLU A 291      26.232   2.082  -2.075  1.00  0.69           O  
ATOM   4454  CB  GLU A 291      24.905   3.375   0.735  1.00  0.69           C  
ATOM   4455  CG  GLU A 291      26.271   4.060   0.818  1.00  0.69           C  
ATOM   4456  CD  GLU A 291      26.553   4.655   2.200  1.00  0.69           C  
ATOM   4457  OE1 GLU A 291      25.740   4.498   3.079  1.00  0.69           O  
ATOM   4458  OE2 GLU A 291      27.569   5.288   2.356  1.00  0.69           O  
ATOM   4459  H   GLU A 291      22.714   2.064   0.200  1.00  0.69           H  
ATOM   4460  HA  GLU A 291      24.547   3.797  -1.332  1.00  0.69           H  
ATOM   4461 1HB  GLU A 291      24.160   4.061   1.138  1.00  0.69           H  
ATOM   4462 2HB  GLU A 291      24.932   2.503   1.391  1.00  0.69           H  
ATOM   4463 1HG  GLU A 291      27.040   3.326   0.582  1.00  0.69           H  
ATOM   4464 2HG  GLU A 291      26.320   4.848   0.069  1.00  0.69           H  
ATOM   4465  N   VAL A 292      25.089   0.607  -0.792  1.00  0.70           N  
ATOM   4466  CA  VAL A 292      25.835  -0.520  -1.324  1.00  0.70           C  
ATOM   4467  C   VAL A 292      25.538  -0.681  -2.800  1.00  0.70           C  
ATOM   4468  O   VAL A 292      26.456  -0.844  -3.595  1.00  0.70           O  
ATOM   4469  CB  VAL A 292      25.519  -1.821  -0.577  1.00  0.70           C  
ATOM   4470  CG1 VAL A 292      26.126  -2.998  -1.305  1.00  0.70           C  
ATOM   4471  CG2 VAL A 292      26.098  -1.745   0.817  1.00  0.70           C  
ATOM   4472  H   VAL A 292      24.353   0.478  -0.082  1.00  0.70           H  
ATOM   4473  HA  VAL A 292      26.900  -0.316  -1.204  1.00  0.70           H  
ATOM   4474  HB  VAL A 292      24.443  -1.963  -0.529  1.00  0.70           H  
ATOM   4475 1HG1 VAL A 292      25.921  -3.914  -0.764  1.00  0.70           H  
ATOM   4476 2HG1 VAL A 292      25.707  -3.063  -2.308  1.00  0.70           H  
ATOM   4477 3HG1 VAL A 292      27.151  -2.869  -1.376  1.00  0.70           H  
ATOM   4478 1HG2 VAL A 292      25.887  -2.658   1.353  1.00  0.70           H  
ATOM   4479 2HG2 VAL A 292      27.167  -1.616   0.748  1.00  0.70           H  
ATOM   4480 3HG2 VAL A 292      25.655  -0.897   1.351  1.00  0.70           H  
ATOM   4481  N   ALA A 293      24.261  -0.601  -3.180  1.00  0.71           N  
ATOM   4482  CA  ALA A 293      23.864  -0.752  -4.565  1.00  0.71           C  
ATOM   4483  C   ALA A 293      24.523   0.290  -5.445  1.00  0.71           C  
ATOM   4484  O   ALA A 293      24.979  -0.030  -6.541  1.00  0.71           O  
ATOM   4485  CB  ALA A 293      22.358  -0.631  -4.689  1.00  0.71           C  
ATOM   4486  H   ALA A 293      23.533  -0.452  -2.490  1.00  0.71           H  
ATOM   4487  HA  ALA A 293      24.180  -1.737  -4.903  1.00  0.71           H  
ATOM   4488 1HB  ALA A 293      22.065  -0.766  -5.726  1.00  0.71           H  
ATOM   4489 2HB  ALA A 293      21.881  -1.392  -4.074  1.00  0.71           H  
ATOM   4490 3HB  ALA A 293      22.051   0.352  -4.349  1.00  0.71           H  
ATOM   4491  N   LYS A 294      24.624   1.535  -4.970  1.00  0.73           N  
ATOM   4492  CA  LYS A 294      25.290   2.548  -5.766  1.00  0.73           C  
ATOM   4493  C   LYS A 294      26.746   2.185  -5.978  1.00  0.73           C  
ATOM   4494  O   LYS A 294      27.235   2.200  -7.107  1.00  0.73           O  
ATOM   4495  CB  LYS A 294      25.203   3.925  -5.117  1.00  0.73           C  
ATOM   4496  CG  LYS A 294      25.892   5.031  -5.929  1.00  0.73           C  
ATOM   4497  CD  LYS A 294      25.733   6.392  -5.270  1.00  0.73           C  
ATOM   4498  CE  LYS A 294      26.457   7.477  -6.056  1.00  0.73           C  
ATOM   4499  NZ  LYS A 294      26.292   8.816  -5.428  1.00  0.73           N  
ATOM   4500  H   LYS A 294      24.215   1.799  -4.073  1.00  0.73           H  
ATOM   4501  HA  LYS A 294      24.809   2.594  -6.742  1.00  0.73           H  
ATOM   4502 1HB  LYS A 294      24.155   4.196  -4.983  1.00  0.73           H  
ATOM   4503 2HB  LYS A 294      25.655   3.888  -4.122  1.00  0.73           H  
ATOM   4504 1HG  LYS A 294      26.955   4.801  -6.016  1.00  0.73           H  
ATOM   4505 2HG  LYS A 294      25.464   5.068  -6.929  1.00  0.73           H  
ATOM   4506 1HD  LYS A 294      24.673   6.642  -5.203  1.00  0.73           H  
ATOM   4507 2HD  LYS A 294      26.143   6.349  -4.261  1.00  0.73           H  
ATOM   4508 1HE  LYS A 294      27.518   7.237  -6.100  1.00  0.73           H  
ATOM   4509 2HE  LYS A 294      26.060   7.510  -7.071  1.00  0.73           H  
ATOM   4510 1HZ  LYS A 294      26.784   9.508  -5.973  1.00  0.73           H  
ATOM   4511 2HZ  LYS A 294      25.310   9.051  -5.392  1.00  0.73           H  
ATOM   4512 3HZ  LYS A 294      26.667   8.797  -4.490  1.00  0.73           H  
ATOM   4513  N   ARG A 295      27.444   1.822  -4.901  1.00  0.75           N  
ATOM   4514  CA  ARG A 295      28.861   1.516  -5.026  1.00  0.75           C  
ATOM   4515  C   ARG A 295      29.057   0.289  -5.925  1.00  0.75           C  
ATOM   4516  O   ARG A 295      29.951   0.259  -6.779  1.00  0.75           O  
ATOM   4517  CB  ARG A 295      29.470   1.303  -3.655  1.00  0.75           C  
ATOM   4518  CG  ARG A 295      30.987   1.117  -3.639  1.00  0.75           C  
ATOM   4519  CD  ARG A 295      31.701   2.368  -4.063  1.00  0.75           C  
ATOM   4520  NE  ARG A 295      33.159   2.250  -3.933  1.00  0.75           N  
ATOM   4521  CZ  ARG A 295      34.054   3.158  -4.384  1.00  0.75           C  
ATOM   4522  NH1 ARG A 295      33.647   4.251  -5.000  1.00  0.75           N  
ATOM   4523  NH2 ARG A 295      35.347   2.943  -4.203  1.00  0.75           N  
ATOM   4524  H   ARG A 295      26.996   1.793  -3.980  1.00  0.75           H  
ATOM   4525  HA  ARG A 295      29.357   2.365  -5.488  1.00  0.75           H  
ATOM   4526 1HB  ARG A 295      29.243   2.165  -3.028  1.00  0.75           H  
ATOM   4527 2HB  ARG A 295      28.992   0.451  -3.188  1.00  0.75           H  
ATOM   4528 1HG  ARG A 295      31.319   0.850  -2.644  1.00  0.75           H  
ATOM   4529 2HG  ARG A 295      31.255   0.325  -4.330  1.00  0.75           H  
ATOM   4530 1HD  ARG A 295      31.468   2.578  -5.108  1.00  0.75           H  
ATOM   4531 2HD  ARG A 295      31.371   3.200  -3.440  1.00  0.75           H  
ATOM   4532  HE  ARG A 295      33.532   1.433  -3.464  1.00  0.75           H  
ATOM   4533 1HH1 ARG A 295      32.659   4.416  -5.137  1.00  0.75           H  
ATOM   4534 2HH1 ARG A 295      34.322   4.925  -5.332  1.00  0.75           H  
ATOM   4535 1HH2 ARG A 295      35.668   2.081  -3.717  1.00  0.75           H  
ATOM   4536 2HH2 ARG A 295      36.025   3.606  -4.531  1.00  0.75           H  
ATOM   4537  N   VAL A 296      28.200  -0.718  -5.766  1.00  0.77           N  
ATOM   4538  CA  VAL A 296      28.290  -1.900  -6.600  1.00  0.77           C  
ATOM   4539  C   VAL A 296      28.063  -1.560  -8.057  1.00  0.77           C  
ATOM   4540  O   VAL A 296      28.819  -2.019  -8.914  1.00  0.77           O  
ATOM   4541  CB  VAL A 296      27.285  -2.983  -6.179  1.00  0.77           C  
ATOM   4542  CG1 VAL A 296      27.269  -4.060  -7.241  1.00  0.77           C  
ATOM   4543  CG2 VAL A 296      27.710  -3.597  -4.818  1.00  0.77           C  
ATOM   4544  H   VAL A 296      27.478  -0.664  -5.053  1.00  0.77           H  
ATOM   4545  HA  VAL A 296      29.292  -2.314  -6.493  1.00  0.77           H  
ATOM   4546  HB  VAL A 296      26.287  -2.553  -6.097  1.00  0.77           H  
ATOM   4547 1HG1 VAL A 296      26.573  -4.825  -6.952  1.00  0.77           H  
ATOM   4548 2HG1 VAL A 296      26.961  -3.630  -8.195  1.00  0.77           H  
ATOM   4549 3HG1 VAL A 296      28.255  -4.479  -7.354  1.00  0.77           H  
ATOM   4550 1HG2 VAL A 296      27.001  -4.373  -4.528  1.00  0.77           H  
ATOM   4551 2HG2 VAL A 296      28.698  -4.024  -4.900  1.00  0.77           H  
ATOM   4552 3HG2 VAL A 296      27.725  -2.831  -4.064  1.00  0.77           H  
ATOM   4553  N   LYS A 297      27.050  -0.736  -8.342  1.00  0.79           N  
ATOM   4554  CA  LYS A 297      26.757  -0.331  -9.706  1.00  0.79           C  
ATOM   4555  C   LYS A 297      27.945   0.399 -10.294  1.00  0.79           C  
ATOM   4556  O   LYS A 297      28.308   0.165 -11.443  1.00  0.79           O  
ATOM   4557  CB  LYS A 297      25.537   0.586  -9.752  1.00  0.79           C  
ATOM   4558  CG  LYS A 297      25.115   1.060 -11.154  1.00  0.79           C  
ATOM   4559  CD  LYS A 297      24.562  -0.084 -12.002  1.00  0.79           C  
ATOM   4560  CE  LYS A 297      23.771   0.445 -13.227  1.00  0.79           C  
ATOM   4561  NZ  LYS A 297      24.647   1.078 -14.274  1.00  0.79           N  
ATOM   4562  H   LYS A 297      26.449  -0.392  -7.595  1.00  0.79           H  
ATOM   4563  HA  LYS A 297      26.565  -1.221 -10.306  1.00  0.79           H  
ATOM   4564 1HB  LYS A 297      24.690   0.078  -9.290  1.00  0.79           H  
ATOM   4565 2HB  LYS A 297      25.741   1.473  -9.152  1.00  0.79           H  
ATOM   4566 1HG  LYS A 297      24.357   1.836 -11.063  1.00  0.79           H  
ATOM   4567 2HG  LYS A 297      25.984   1.485 -11.669  1.00  0.79           H  
ATOM   4568 1HD  LYS A 297      25.398  -0.688 -12.370  1.00  0.79           H  
ATOM   4569 2HD  LYS A 297      23.916  -0.717 -11.396  1.00  0.79           H  
ATOM   4570 1HE  LYS A 297      23.225  -0.379 -13.679  1.00  0.79           H  
ATOM   4571 2HE  LYS A 297      23.058   1.190 -12.877  1.00  0.79           H  
ATOM   4572 1HZ  LYS A 297      24.095   1.405 -15.036  1.00  0.79           H  
ATOM   4573 2HZ  LYS A 297      25.212   1.862 -13.923  1.00  0.79           H  
ATOM   4574 3HZ  LYS A 297      25.331   0.412 -14.631  1.00  0.79           H  
ATOM   4575  N   LEU A 298      28.596   1.255  -9.506  1.00  0.81           N  
ATOM   4576  CA  LEU A 298      29.738   1.970 -10.041  1.00  0.81           C  
ATOM   4577  C   LEU A 298      30.826   0.986 -10.448  1.00  0.81           C  
ATOM   4578  O   LEU A 298      31.401   1.104 -11.534  1.00  0.81           O  
ATOM   4579  CB  LEU A 298      30.272   2.965  -9.001  1.00  0.81           C  
ATOM   4580  CG  LEU A 298      29.343   4.166  -8.712  1.00  0.81           C  
ATOM   4581  CD1 LEU A 298      29.881   4.959  -7.532  1.00  0.81           C  
ATOM   4582  CD2 LEU A 298      29.242   5.025  -9.953  1.00  0.81           C  
ATOM   4583  H   LEU A 298      28.269   1.435  -8.555  1.00  0.81           H  
ATOM   4584  HA  LEU A 298      29.417   2.519 -10.927  1.00  0.81           H  
ATOM   4585 1HB  LEU A 298      30.427   2.433  -8.063  1.00  0.81           H  
ATOM   4586 2HB  LEU A 298      31.230   3.347  -9.340  1.00  0.81           H  
ATOM   4587  HG  LEU A 298      28.358   3.810  -8.457  1.00  0.81           H  
ATOM   4588 1HD1 LEU A 298      29.219   5.797  -7.329  1.00  0.81           H  
ATOM   4589 2HD1 LEU A 298      29.929   4.320  -6.659  1.00  0.81           H  
ATOM   4590 3HD1 LEU A 298      30.875   5.330  -7.768  1.00  0.81           H  
ATOM   4591 1HD2 LEU A 298      28.578   5.866  -9.757  1.00  0.81           H  
ATOM   4592 2HD2 LEU A 298      30.230   5.395 -10.222  1.00  0.81           H  
ATOM   4593 3HD2 LEU A 298      28.840   4.427 -10.774  1.00  0.81           H  
ATOM   4594  N   TRP A 299      31.055  -0.041  -9.632  1.00  0.84           N  
ATOM   4595  CA  TRP A 299      32.081  -1.000 -10.003  1.00  0.84           C  
ATOM   4596  C   TRP A 299      31.660  -1.853 -11.194  1.00  0.84           C  
ATOM   4597  O   TRP A 299      32.481  -2.150 -12.071  1.00  0.84           O  
ATOM   4598  CB  TRP A 299      32.408  -1.927  -8.855  1.00  0.84           C  
ATOM   4599  CG  TRP A 299      33.199  -1.318  -7.752  1.00  0.84           C  
ATOM   4600  CD1 TRP A 299      32.804  -1.116  -6.463  1.00  0.84           C  
ATOM   4601  CD2 TRP A 299      34.551  -0.828  -7.837  1.00  0.84           C  
ATOM   4602  NE1 TRP A 299      33.832  -0.556  -5.742  1.00  0.84           N  
ATOM   4603  CE2 TRP A 299      34.902  -0.369  -6.569  1.00  0.84           C  
ATOM   4604  CE3 TRP A 299      35.480  -0.752  -8.867  1.00  0.84           C  
ATOM   4605  CZ2 TRP A 299      36.155   0.153  -6.301  1.00  0.84           C  
ATOM   4606  CZ3 TRP A 299      36.733  -0.218  -8.602  1.00  0.84           C  
ATOM   4607  CH2 TRP A 299      37.063   0.219  -7.353  1.00  0.84           C  
ATOM   4608  H   TRP A 299      30.554  -0.119  -8.743  1.00  0.84           H  
ATOM   4609  HA  TRP A 299      32.979  -0.451 -10.272  1.00  0.84           H  
ATOM   4610 1HB  TRP A 299      31.479  -2.319  -8.433  1.00  0.84           H  
ATOM   4611 2HB  TRP A 299      32.957  -2.756  -9.246  1.00  0.84           H  
ATOM   4612  HD1 TRP A 299      31.828  -1.384  -6.060  1.00  0.84           H  
ATOM   4613  HE1 TRP A 299      33.825  -0.331  -4.761  1.00  0.84           H  
ATOM   4614  HE3 TRP A 299      35.224  -1.105  -9.864  1.00  0.84           H  
ATOM   4615  HZ2 TRP A 299      36.437   0.503  -5.309  1.00  0.84           H  
ATOM   4616  HZ3 TRP A 299      37.452  -0.159  -9.413  1.00  0.84           H  
ATOM   4617  HH2 TRP A 299      38.058   0.626  -7.179  1.00  0.84           H  
ATOM   4618  N   GLU A 300      30.379  -2.232 -11.249  1.00  0.86           N  
ATOM   4619  CA  GLU A 300      29.914  -3.058 -12.349  1.00  0.86           C  
ATOM   4620  C   GLU A 300      30.060  -2.284 -13.659  1.00  0.86           C  
ATOM   4621  O   GLU A 300      30.545  -2.833 -14.650  1.00  0.86           O  
ATOM   4622  CB  GLU A 300      28.477  -3.546 -12.135  1.00  0.86           C  
ATOM   4623  CG  GLU A 300      27.999  -4.550 -13.225  1.00  0.86           C  
ATOM   4624  CD  GLU A 300      26.634  -5.186 -12.947  1.00  0.86           C  
ATOM   4625  OE1 GLU A 300      26.026  -4.848 -11.962  1.00  0.86           O  
ATOM   4626  OE2 GLU A 300      26.211  -6.021 -13.736  1.00  0.86           O  
ATOM   4627  H   GLU A 300      29.738  -1.966 -10.504  1.00  0.86           H  
ATOM   4628  HA  GLU A 300      30.535  -3.944 -12.392  1.00  0.86           H  
ATOM   4629 1HB  GLU A 300      28.396  -4.025 -11.157  1.00  0.86           H  
ATOM   4630 2HB  GLU A 300      27.801  -2.686 -12.136  1.00  0.86           H  
ATOM   4631 1HG  GLU A 300      27.949  -4.021 -14.179  1.00  0.86           H  
ATOM   4632 2HG  GLU A 300      28.746  -5.338 -13.322  1.00  0.86           H  
ATOM   4633  N   ASP A 301      29.684  -0.996 -13.654  1.00  0.90           N  
ATOM   4634  CA  ASP A 301      29.812  -0.161 -14.844  1.00  0.90           C  
ATOM   4635  C   ASP A 301      31.270  -0.045 -15.283  1.00  0.90           C  
ATOM   4636  O   ASP A 301      31.569  -0.087 -16.478  1.00  0.90           O  
ATOM   4637  CB  ASP A 301      29.214   1.238 -14.615  1.00  0.90           C  
ATOM   4638  CG  ASP A 301      27.664   1.251 -14.602  1.00  0.90           C  
ATOM   4639  OD1 ASP A 301      27.059   0.275 -15.005  1.00  0.90           O  
ATOM   4640  OD2 ASP A 301      27.052   2.237 -14.200  1.00  0.90           O  
ATOM   4641  H   ASP A 301      29.289  -0.593 -12.805  1.00  0.90           H  
ATOM   4642  HA  ASP A 301      29.253  -0.632 -15.650  1.00  0.90           H  
ATOM   4643 1HB  ASP A 301      29.569   1.619 -13.651  1.00  0.90           H  
ATOM   4644 2HB  ASP A 301      29.569   1.918 -15.387  1.00  0.90           H  
ATOM   4645  N   LYS A 302      32.194   0.038 -14.321  1.00  0.92           N  
ATOM   4646  CA  LYS A 302      33.609   0.115 -14.664  1.00  0.92           C  
ATOM   4647  C   LYS A 302      34.085  -1.164 -15.355  1.00  0.92           C  
ATOM   4648  O   LYS A 302      34.883  -1.102 -16.296  1.00  0.92           O  
ATOM   4649  CB  LYS A 302      34.464   0.382 -13.419  1.00  0.92           C  
ATOM   4650  CG  LYS A 302      34.348   1.794 -12.846  1.00  0.92           C  
ATOM   4651  CD  LYS A 302      35.179   1.947 -11.572  1.00  0.92           C  
ATOM   4652  CE  LYS A 302      34.986   3.313 -10.937  1.00  0.92           C  
ATOM   4653  NZ  LYS A 302      35.477   4.410 -11.816  1.00  0.92           N  
ATOM   4654  H   LYS A 302      31.909   0.093 -13.342  1.00  0.92           H  
ATOM   4655  HA  LYS A 302      33.747   0.941 -15.358  1.00  0.92           H  
ATOM   4656 1HB  LYS A 302      34.203  -0.326 -12.635  1.00  0.92           H  
ATOM   4657 2HB  LYS A 302      35.499   0.225 -13.669  1.00  0.92           H  
ATOM   4658 1HG  LYS A 302      34.717   2.503 -13.586  1.00  0.92           H  
ATOM   4659 2HG  LYS A 302      33.315   2.030 -12.640  1.00  0.92           H  
ATOM   4660 1HD  LYS A 302      34.860   1.195 -10.862  1.00  0.92           H  
ATOM   4661 2HD  LYS A 302      36.236   1.791 -11.791  1.00  0.92           H  
ATOM   4662 1HE  LYS A 302      33.923   3.463 -10.737  1.00  0.92           H  
ATOM   4663 2HE  LYS A 302      35.530   3.344  -9.993  1.00  0.92           H  
ATOM   4664 1HZ  LYS A 302      35.332   5.301 -11.362  1.00  0.92           H  
ATOM   4665 2HZ  LYS A 302      36.462   4.281 -11.998  1.00  0.92           H  
ATOM   4666 3HZ  LYS A 302      34.966   4.390 -12.688  1.00  0.92           H  
ATOM   4667  N   VAL A 303      33.577  -2.325 -14.926  1.00  0.94           N  
ATOM   4668  CA  VAL A 303      34.024  -3.561 -15.550  1.00  0.94           C  
ATOM   4669  C   VAL A 303      33.160  -3.975 -16.739  1.00  0.94           C  
ATOM   4670  O   VAL A 303      33.601  -4.791 -17.549  1.00  0.94           O  
ATOM   4671  CB  VAL A 303      34.085  -4.724 -14.550  1.00  0.94           C  
ATOM   4672  CG1 VAL A 303      34.974  -4.383 -13.436  1.00  0.94           C  
ATOM   4673  CG2 VAL A 303      32.754  -5.063 -14.041  1.00  0.94           C  
ATOM   4674  H   VAL A 303      32.927  -2.337 -14.134  1.00  0.94           H  
ATOM   4675  HA  VAL A 303      35.038  -3.402 -15.914  1.00  0.94           H  
ATOM   4676  HB  VAL A 303      34.495  -5.569 -15.055  1.00  0.94           H  
ATOM   4677 1HG1 VAL A 303      35.040  -5.212 -12.773  1.00  0.94           H  
ATOM   4678 2HG1 VAL A 303      35.959  -4.146 -13.815  1.00  0.94           H  
ATOM   4679 3HG1 VAL A 303      34.559  -3.526 -12.913  1.00  0.94           H  
ATOM   4680 1HG2 VAL A 303      32.831  -5.899 -13.352  1.00  0.94           H  
ATOM   4681 2HG2 VAL A 303      32.379  -4.205 -13.536  1.00  0.94           H  
ATOM   4682 3HG2 VAL A 303      32.096  -5.323 -14.855  1.00  0.94           H  
ATOM   4683  N   SER A 304      31.979  -3.358 -16.897  1.00  0.94           N  
ATOM   4684  CA  SER A 304      31.035  -3.637 -17.991  1.00  0.94           C  
ATOM   4685  C   SER A 304      31.722  -3.676 -19.350  1.00  0.94           C  
ATOM   4686  O   SER A 304      31.469  -4.565 -20.168  1.00  0.94           O  
ATOM   4687  CB  SER A 304      29.918  -2.618 -18.017  1.00  0.94           C  
ATOM   4688  OG  SER A 304      29.005  -2.893 -19.064  1.00  0.94           O  
ATOM   4689  H   SER A 304      31.675  -2.708 -16.174  1.00  0.94           H  
ATOM   4690  HA  SER A 304      30.562  -4.598 -17.812  1.00  0.94           H  
ATOM   4691 1HB  SER A 304      29.394  -2.642 -17.063  1.00  0.94           H  
ATOM   4692 2HB  SER A 304      30.330  -1.622 -18.139  1.00  0.94           H  
ATOM   4693  HG  SER A 304      28.692  -3.829 -18.928  1.00  0.94           H  
ATOM   4694  N   SER A 305      32.658  -2.752 -19.585  1.00  0.92           N  
ATOM   4695  CA  SER A 305      33.361  -2.661 -20.868  1.00  0.92           C  
ATOM   4696  C   SER A 305      34.136  -3.943 -21.229  1.00  0.92           C  
ATOM   4697  O   SER A 305      34.525  -4.130 -22.383  1.00  0.92           O  
ATOM   4698  CB  SER A 305      34.308  -1.474 -20.858  1.00  0.92           C  
ATOM   4699  OG  SER A 305      35.352  -1.645 -19.931  1.00  0.92           O  
ATOM   4700  H   SER A 305      32.854  -2.069 -18.860  1.00  0.92           H  
ATOM   4701  HA  SER A 305      32.615  -2.490 -21.646  1.00  0.92           H  
ATOM   4702 1HB  SER A 305      34.729  -1.349 -21.855  1.00  0.92           H  
ATOM   4703 2HB  SER A 305      33.755  -0.565 -20.620  1.00  0.92           H  
ATOM   4704  HG  SER A 305      34.972  -1.465 -19.057  1.00  0.92           H  
ATOM   4705  N   VAL A 306      34.369  -4.800 -20.239  1.00  0.87           N  
ATOM   4706  CA  VAL A 306      35.045  -6.070 -20.403  1.00  0.87           C  
ATOM   4707  C   VAL A 306      34.097  -7.246 -20.202  1.00  0.87           C  
ATOM   4708  O   VAL A 306      33.961  -8.121 -21.050  1.00  0.87           O  
ATOM   4709  CB  VAL A 306      36.160  -6.220 -19.352  1.00  0.87           C  
ATOM   4710  CG1 VAL A 306      36.809  -7.609 -19.482  1.00  0.87           C  
ATOM   4711  CG2 VAL A 306      37.164  -5.115 -19.524  1.00  0.87           C  
ATOM   4712  H   VAL A 306      34.028  -4.570 -19.315  1.00  0.87           H  
ATOM   4713  HA  VAL A 306      35.467  -6.118 -21.406  1.00  0.87           H  
ATOM   4714  HB  VAL A 306      35.726  -6.154 -18.355  1.00  0.87           H  
ATOM   4715 1HG1 VAL A 306      37.584  -7.720 -18.723  1.00  0.87           H  
ATOM   4716 2HG1 VAL A 306      36.053  -8.381 -19.337  1.00  0.87           H  
ATOM   4717 3HG1 VAL A 306      37.250  -7.716 -20.473  1.00  0.87           H  
ATOM   4718 1HG2 VAL A 306      37.945  -5.216 -18.772  1.00  0.87           H  
ATOM   4719 2HG2 VAL A 306      37.604  -5.175 -20.518  1.00  0.87           H  
ATOM   4720 3HG2 VAL A 306      36.668  -4.149 -19.404  1.00  0.87           H  
ATOM   4721  N   VAL A 307      33.430  -7.265 -19.067  1.00  0.80           N  
ATOM   4722  CA  VAL A 307      32.672  -8.435 -18.659  1.00  0.80           C  
ATOM   4723  C   VAL A 307      31.416  -8.674 -19.511  1.00  0.80           C  
ATOM   4724  O   VAL A 307      30.943  -9.808 -19.628  1.00  0.80           O  
ATOM   4725  CB  VAL A 307      32.334  -8.298 -17.178  1.00  0.80           C  
ATOM   4726  CG1 VAL A 307      33.600  -8.021 -16.452  1.00  0.80           C  
ATOM   4727  CG2 VAL A 307      31.303  -7.269 -16.955  1.00  0.80           C  
ATOM   4728  H   VAL A 307      33.497  -6.462 -18.445  1.00  0.80           H  
ATOM   4729  HA  VAL A 307      33.327  -9.303 -18.763  1.00  0.80           H  
ATOM   4730  HB  VAL A 307      31.994  -9.217 -16.803  1.00  0.80           H  
ATOM   4731 1HG1 VAL A 307      33.394  -7.928 -15.408  1.00  0.80           H  
ATOM   4732 2HG1 VAL A 307      34.298  -8.815 -16.624  1.00  0.80           H  
ATOM   4733 3HG1 VAL A 307      34.022  -7.097 -16.808  1.00  0.80           H  
ATOM   4734 1HG2 VAL A 307      31.088  -7.190 -15.893  1.00  0.80           H  
ATOM   4735 2HG2 VAL A 307      31.683  -6.356 -17.318  1.00  0.80           H  
ATOM   4736 3HG2 VAL A 307      30.386  -7.526 -17.482  1.00  0.80           H  
ATOM   4737  N   ASP A 308      30.874  -7.621 -20.140  1.00  0.74           N  
ATOM   4738  CA  ASP A 308      29.679  -7.810 -20.947  1.00  0.74           C  
ATOM   4739  C   ASP A 308      30.016  -7.989 -22.424  1.00  0.74           C  
ATOM   4740  O   ASP A 308      29.133  -7.940 -23.280  1.00  0.74           O  
ATOM   4741  CB  ASP A 308      28.707  -6.645 -20.764  1.00  0.74           C  
ATOM   4742  CG  ASP A 308      28.131  -6.588 -19.341  1.00  0.74           C  
ATOM   4743  OD1 ASP A 308      27.792  -7.630 -18.825  1.00  0.74           O  
ATOM   4744  OD2 ASP A 308      28.028  -5.514 -18.776  1.00  0.74           O  
ATOM   4745  H   ASP A 308      31.260  -6.679 -20.055  1.00  0.74           H  
ATOM   4746  HA  ASP A 308      29.179  -8.712 -20.607  1.00  0.74           H  
ATOM   4747 1HB  ASP A 308      29.226  -5.705 -20.975  1.00  0.74           H  
ATOM   4748 2HB  ASP A 308      27.889  -6.738 -21.479  1.00  0.74           H  
ATOM   4749  N   VAL A 309      31.291  -8.204 -22.728  1.00  0.69           N  
ATOM   4750  CA  VAL A 309      31.700  -8.453 -24.095  1.00  0.69           C  
ATOM   4751  C   VAL A 309      31.267  -9.840 -24.525  1.00  0.69           C  
ATOM   4752  O   VAL A 309      31.446 -10.829 -23.803  1.00  0.69           O  
ATOM   4753  CB  VAL A 309      33.222  -8.313 -24.237  1.00  0.69           C  
ATOM   4754  CG1 VAL A 309      33.684  -8.720 -25.622  1.00  0.69           C  
ATOM   4755  CG2 VAL A 309      33.609  -6.875 -23.951  1.00  0.69           C  
ATOM   4756  H   VAL A 309      32.011  -8.216 -22.005  1.00  0.69           H  
ATOM   4757  HA  VAL A 309      31.221  -7.720 -24.744  1.00  0.69           H  
ATOM   4758  HB  VAL A 309      33.688  -8.960 -23.527  1.00  0.69           H  
ATOM   4759 1HG1 VAL A 309      34.765  -8.617 -25.684  1.00  0.69           H  
ATOM   4760 2HG1 VAL A 309      33.413  -9.757 -25.811  1.00  0.69           H  
ATOM   4761 3HG1 VAL A 309      33.214  -8.080 -26.367  1.00  0.69           H  
ATOM   4762 1HG2 VAL A 309      34.690  -6.763 -24.017  1.00  0.69           H  
ATOM   4763 2HG2 VAL A 309      33.133  -6.216 -24.673  1.00  0.69           H  
ATOM   4764 3HG2 VAL A 309      33.281  -6.597 -22.955  1.00  0.69           H  
ATOM   4765  N   GLU A 310      30.662  -9.918 -25.702  1.00  0.66           N  
ATOM   4766  CA  GLU A 310      30.208 -11.200 -26.211  1.00  0.66           C  
ATOM   4767  C   GLU A 310      31.392 -11.952 -26.770  1.00  0.66           C  
ATOM   4768  O   GLU A 310      32.153 -11.405 -27.570  1.00  0.66           O  
ATOM   4769  CB  GLU A 310      29.168 -11.000 -27.312  1.00  0.66           C  
ATOM   4770  CG  GLU A 310      27.903 -10.293 -26.866  1.00  0.66           C  
ATOM   4771  CD  GLU A 310      26.881 -10.125 -27.962  1.00  0.66           C  
ATOM   4772  OE1 GLU A 310      27.150 -10.516 -29.073  1.00  0.66           O  
ATOM   4773  OE2 GLU A 310      25.823  -9.609 -27.682  1.00  0.66           O  
ATOM   4774  H   GLU A 310      30.522  -9.079 -26.248  1.00  0.66           H  
ATOM   4775  HA  GLU A 310      29.794 -11.791 -25.406  1.00  0.66           H  
ATOM   4776 1HB  GLU A 310      29.608 -10.425 -28.127  1.00  0.66           H  
ATOM   4777 2HB  GLU A 310      28.879 -11.973 -27.715  1.00  0.66           H  
ATOM   4778 1HG  GLU A 310      27.466 -10.846 -26.070  1.00  0.66           H  
ATOM   4779 2HG  GLU A 310      28.174  -9.312 -26.475  1.00  0.66           H  
ATOM   4780  N   ILE A 311      31.540 -13.209 -26.373  1.00  0.65           N  
ATOM   4781  CA  ILE A 311      32.631 -14.010 -26.898  1.00  0.65           C  
ATOM   4782  C   ILE A 311      32.097 -15.184 -27.695  1.00  0.65           C  
ATOM   4783  O   ILE A 311      32.822 -15.791 -28.488  1.00  0.65           O  
ATOM   4784  CB  ILE A 311      33.543 -14.493 -25.765  1.00  0.65           C  
ATOM   4785  CG1 ILE A 311      32.799 -15.398 -24.806  1.00  0.65           C  
ATOM   4786  CG2 ILE A 311      34.042 -13.314 -25.024  1.00  0.65           C  
ATOM   4787  CD1 ILE A 311      33.696 -16.087 -23.835  1.00  0.65           C  
ATOM   4788  H   ILE A 311      30.889 -13.604 -25.697  1.00  0.65           H  
ATOM   4789  HA  ILE A 311      33.229 -13.396 -27.568  1.00  0.65           H  
ATOM   4790  HB  ILE A 311      34.377 -15.054 -26.181  1.00  0.65           H  
ATOM   4791 1HG1 ILE A 311      32.082 -14.804 -24.247  1.00  0.65           H  
ATOM   4792 2HG1 ILE A 311      32.262 -16.145 -25.364  1.00  0.65           H  
ATOM   4793 1HG2 ILE A 311      34.692 -13.649 -24.233  1.00  0.65           H  
ATOM   4794 2HG2 ILE A 311      34.583 -12.656 -25.691  1.00  0.65           H  
ATOM   4795 3HG2 ILE A 311      33.190 -12.781 -24.604  1.00  0.65           H  
ATOM   4796 1HD1 ILE A 311      33.110 -16.711 -23.192  1.00  0.65           H  
ATOM   4797 2HD1 ILE A 311      34.410 -16.697 -24.376  1.00  0.65           H  
ATOM   4798 3HD1 ILE A 311      34.221 -15.345 -23.243  1.00  0.65           H  
ATOM   4799  N   GLY A 312      30.805 -15.458 -27.545  1.00  0.67           N  
ATOM   4800  CA  GLY A 312      30.225 -16.562 -28.277  1.00  0.67           C  
ATOM   4801  C   GLY A 312      28.757 -16.808 -28.015  1.00  0.67           C  
ATOM   4802  O   GLY A 312      28.008 -15.914 -27.631  1.00  0.67           O  
ATOM   4803  H   GLY A 312      30.259 -14.949 -26.856  1.00  0.67           H  
ATOM   4804 1HA  GLY A 312      30.357 -16.377 -29.338  1.00  0.67           H  
ATOM   4805 2HA  GLY A 312      30.778 -17.466 -28.040  1.00  0.67           H  
ATOM   4806  N   HIS A 313      28.368 -18.037 -28.282  1.00  0.70           N  
ATOM   4807  CA  HIS A 313      27.025 -18.564 -28.187  1.00  0.70           C  
ATOM   4808  C   HIS A 313      27.099 -20.066 -27.893  1.00  0.70           C  
ATOM   4809  O   HIS A 313      27.843 -20.795 -28.557  1.00  0.70           O  
ATOM   4810  CB  HIS A 313      26.307 -18.300 -29.520  1.00  0.70           C  
ATOM   4811  CG  HIS A 313      24.892 -18.741 -29.602  1.00  0.70           C  
ATOM   4812  ND1 HIS A 313      24.543 -20.058 -29.782  1.00  0.70           N  
ATOM   4813  CD2 HIS A 313      23.738 -18.045 -29.562  1.00  0.70           C  
ATOM   4814  CE1 HIS A 313      23.230 -20.163 -29.840  1.00  0.70           C  
ATOM   4815  NE2 HIS A 313      22.711 -18.951 -29.715  1.00  0.70           N  
ATOM   4816  H   HIS A 313      29.087 -18.662 -28.603  1.00  0.70           H  
ATOM   4817  HA  HIS A 313      26.492 -18.075 -27.390  1.00  0.70           H  
ATOM   4818 1HB  HIS A 313      26.331 -17.230 -29.726  1.00  0.70           H  
ATOM   4819 2HB  HIS A 313      26.859 -18.796 -30.321  1.00  0.70           H  
ATOM   4820  HD1 HIS A 313      25.191 -20.812 -29.887  1.00  0.70           H  
ATOM   4821  HD2 HIS A 313      23.522 -16.982 -29.444  1.00  0.70           H  
ATOM   4822  HE1 HIS A 313      22.759 -21.135 -29.974  1.00  0.70           H  
ATOM   4823  N   CYS A 314      26.312 -20.530 -26.930  1.00  0.75           N  
ATOM   4824  CA  CYS A 314      26.324 -21.943 -26.604  1.00  0.75           C  
ATOM   4825  C   CYS A 314      25.057 -22.601 -27.130  1.00  0.75           C  
ATOM   4826  O   CYS A 314      23.950 -22.092 -26.936  1.00  0.75           O  
ATOM   4827  CB  CYS A 314      26.481 -22.170 -25.111  1.00  0.75           C  
ATOM   4828  SG  CYS A 314      26.667 -23.871 -24.736  1.00  0.75           S  
ATOM   4829  H   CYS A 314      25.726 -19.880 -26.408  1.00  0.75           H  
ATOM   4830  HA  CYS A 314      27.169 -22.413 -27.100  1.00  0.75           H  
ATOM   4831 1HB  CYS A 314      27.338 -21.655 -24.740  1.00  0.75           H  
ATOM   4832 2HB  CYS A 314      25.613 -21.787 -24.572  1.00  0.75           H  
ATOM   4833  HG  CYS A 314      25.366 -24.154 -24.542  1.00  0.75           H  
ATOM   4834  N   GLU A 315      25.207 -23.692 -27.867  1.00  0.81           N  
ATOM   4835  CA  GLU A 315      24.037 -24.335 -28.463  1.00  0.81           C  
ATOM   4836  C   GLU A 315      23.048 -24.914 -27.444  1.00  0.81           C  
ATOM   4837  O   GLU A 315      21.835 -24.857 -27.646  1.00  0.81           O  
ATOM   4838  CB  GLU A 315      24.480 -25.436 -29.425  1.00  0.81           C  
ATOM   4839  CG  GLU A 315      25.150 -24.924 -30.701  1.00  0.81           C  
ATOM   4840  CD  GLU A 315      25.576 -26.028 -31.631  1.00  0.81           C  
ATOM   4841  OE1 GLU A 315      25.629 -27.155 -31.198  1.00  0.81           O  
ATOM   4842  OE2 GLU A 315      25.820 -25.750 -32.784  1.00  0.81           O  
ATOM   4843  H   GLU A 315      26.140 -24.093 -27.990  1.00  0.81           H  
ATOM   4844  HA  GLU A 315      23.506 -23.580 -29.041  1.00  0.81           H  
ATOM   4845 1HB  GLU A 315      25.188 -26.093 -28.917  1.00  0.81           H  
ATOM   4846 2HB  GLU A 315      23.619 -26.039 -29.710  1.00  0.81           H  
ATOM   4847 1HG  GLU A 315      24.461 -24.262 -31.223  1.00  0.81           H  
ATOM   4848 2HG  GLU A 315      26.029 -24.340 -30.416  1.00  0.81           H  
ATOM   4849  N   LYS A 316      23.569 -25.477 -26.362  1.00  0.87           N  
ATOM   4850  CA  LYS A 316      22.749 -26.112 -25.335  1.00  0.87           C  
ATOM   4851  C   LYS A 316      23.164 -25.605 -23.975  1.00  0.87           C  
ATOM   4852  O   LYS A 316      24.325 -25.284 -23.783  1.00  0.87           O  
ATOM   4853  CB  LYS A 316      22.914 -27.625 -25.396  1.00  0.87           C  
ATOM   4854  CG  LYS A 316      22.433 -28.258 -26.701  1.00  0.87           C  
ATOM   4855  CD  LYS A 316      22.577 -29.772 -26.682  1.00  0.87           C  
ATOM   4856  CE  LYS A 316      22.109 -30.379 -28.002  1.00  0.87           C  
ATOM   4857  NZ  LYS A 316      22.237 -31.863 -28.012  1.00  0.87           N  
ATOM   4858  H   LYS A 316      24.573 -25.474 -26.265  1.00  0.87           H  
ATOM   4859  HA  LYS A 316      21.703 -25.847 -25.494  1.00  0.87           H  
ATOM   4860 1HB  LYS A 316      23.968 -27.877 -25.267  1.00  0.87           H  
ATOM   4861 2HB  LYS A 316      22.367 -28.083 -24.573  1.00  0.87           H  
ATOM   4862 1HG  LYS A 316      21.386 -27.998 -26.865  1.00  0.87           H  
ATOM   4863 2HG  LYS A 316      23.016 -27.867 -27.536  1.00  0.87           H  
ATOM   4864 1HD  LYS A 316      23.623 -30.039 -26.516  1.00  0.87           H  
ATOM   4865 2HD  LYS A 316      21.981 -30.186 -25.870  1.00  0.87           H  
ATOM   4866 1HE  LYS A 316      21.065 -30.113 -28.163  1.00  0.87           H  
ATOM   4867 2HE  LYS A 316      22.708 -29.967 -28.816  1.00  0.87           H  
ATOM   4868 1HZ  LYS A 316      21.916 -32.223 -28.900  1.00  0.87           H  
ATOM   4869 2HZ  LYS A 316      23.204 -32.120 -27.875  1.00  0.87           H  
ATOM   4870 3HZ  LYS A 316      21.676 -32.254 -27.270  1.00  0.87           H  
ATOM   4871  N   SER A 317      22.256 -25.535 -23.012  1.00  0.94           N  
ATOM   4872  CA  SER A 317      22.725 -25.088 -21.709  1.00  0.94           C  
ATOM   4873  C   SER A 317      23.746 -26.083 -21.179  1.00  0.94           C  
ATOM   4874  O   SER A 317      23.599 -27.304 -21.343  1.00  0.94           O  
ATOM   4875  CB  SER A 317      21.573 -24.889 -20.737  1.00  0.94           C  
ATOM   4876  OG  SER A 317      20.706 -23.842 -21.165  1.00  0.94           O  
ATOM   4877  H   SER A 317      21.291 -25.790 -23.172  1.00  0.94           H  
ATOM   4878  HA  SER A 317      23.240 -24.135 -21.827  1.00  0.94           H  
ATOM   4879 1HB  SER A 317      21.011 -25.817 -20.648  1.00  0.94           H  
ATOM   4880 2HB  SER A 317      21.974 -24.652 -19.750  1.00  0.94           H  
ATOM   4881  HG  SER A 317      19.916 -23.915 -20.611  1.00  0.94           H  
ATOM   4882  N   LEU A 318      24.770 -25.561 -20.526  1.00  1.01           N  
ATOM   4883  CA  LEU A 318      25.802 -26.389 -19.953  1.00  1.01           C  
ATOM   4884  C   LEU A 318      25.641 -26.500 -18.453  1.00  1.01           C  
ATOM   4885  O   LEU A 318      25.849 -25.530 -17.730  1.00  1.01           O  
ATOM   4886  CB  LEU A 318      27.184 -25.812 -20.259  1.00  1.01           C  
ATOM   4887  CG  LEU A 318      27.464 -25.566 -21.698  1.00  1.01           C  
ATOM   4888  CD1 LEU A 318      28.905 -25.054 -21.883  1.00  1.01           C  
ATOM   4889  CD2 LEU A 318      27.224 -26.803 -22.467  1.00  1.01           C  
ATOM   4890  H   LEU A 318      24.834 -24.555 -20.433  1.00  1.01           H  
ATOM   4891  HA  LEU A 318      25.730 -27.381 -20.386  1.00  1.01           H  
ATOM   4892 1HB  LEU A 318      27.295 -24.872 -19.732  1.00  1.01           H  
ATOM   4893 2HB  LEU A 318      27.936 -26.505 -19.889  1.00  1.01           H  
ATOM   4894  HG  LEU A 318      26.787 -24.792 -22.046  1.00  1.01           H  
ATOM   4895 1HD1 LEU A 318      29.087 -24.855 -22.939  1.00  1.01           H  
ATOM   4896 2HD1 LEU A 318      29.037 -24.150 -21.322  1.00  1.01           H  
ATOM   4897 3HD1 LEU A 318      29.611 -25.807 -21.530  1.00  1.01           H  
ATOM   4898 1HD2 LEU A 318      27.404 -26.581 -23.509  1.00  1.01           H  
ATOM   4899 2HD2 LEU A 318      27.899 -27.580 -22.123  1.00  1.01           H  
ATOM   4900 3HD2 LEU A 318      26.195 -27.130 -22.340  1.00  1.01           H  
ATOM   4901  N   SER A 319      25.278 -27.683 -17.984  1.00  1.06           N  
ATOM   4902  CA  SER A 319      25.099 -27.946 -16.565  1.00  1.06           C  
ATOM   4903  C   SER A 319      26.478 -28.004 -15.958  1.00  1.06           C  
ATOM   4904  O   SER A 319      27.449 -28.010 -16.708  1.00  1.06           O  
ATOM   4905  CB  SER A 319      24.380 -29.264 -16.359  1.00  1.06           C  
ATOM   4906  OG  SER A 319      25.187 -30.374 -16.766  1.00  1.06           O  
ATOM   4907  H   SER A 319      25.099 -28.424 -18.644  1.00  1.06           H  
ATOM   4908  HA  SER A 319      24.534 -27.132 -16.107  1.00  1.06           H  
ATOM   4909 1HB  SER A 319      24.112 -29.372 -15.310  1.00  1.06           H  
ATOM   4910 2HB  SER A 319      23.454 -29.259 -16.933  1.00  1.06           H  
ATOM   4911  HG  SER A 319      24.617 -31.156 -16.677  1.00  1.06           H  
ATOM   4912  N   GLN A 320      26.597 -28.053 -14.634  1.00  1.09           N  
ATOM   4913  CA  GLN A 320      27.928 -28.147 -14.028  1.00  1.09           C  
ATOM   4914  C   GLN A 320      28.696 -29.341 -14.620  1.00  1.09           C  
ATOM   4915  O   GLN A 320      29.898 -29.253 -14.903  1.00  1.09           O  
ATOM   4916  CB  GLN A 320      27.798 -28.283 -12.507  1.00  1.09           C  
ATOM   4917  CG  GLN A 320      29.107 -28.319 -11.735  1.00  1.09           C  
ATOM   4918  CD  GLN A 320      28.880 -28.451 -10.226  1.00  1.09           C  
ATOM   4919  OE1 GLN A 320      28.056 -29.266  -9.783  1.00  1.09           O  
ATOM   4920  NE2 GLN A 320      29.596 -27.658  -9.431  1.00  1.09           N  
ATOM   4921  H   GLN A 320      25.775 -28.028 -14.049  1.00  1.09           H  
ATOM   4922  HA  GLN A 320      28.482 -27.235 -14.255  1.00  1.09           H  
ATOM   4923 1HB  GLN A 320      27.219 -27.446 -12.120  1.00  1.09           H  
ATOM   4924 2HB  GLN A 320      27.251 -29.195 -12.272  1.00  1.09           H  
ATOM   4925 1HG  GLN A 320      29.711 -29.166 -12.071  1.00  1.09           H  
ATOM   4926 2HG  GLN A 320      29.641 -27.384 -11.911  1.00  1.09           H  
ATOM   4927 1HE2 GLN A 320      29.483 -27.709  -8.443  1.00  1.09           H  
ATOM   4928 2HE2 GLN A 320      30.272 -26.989  -9.823  1.00  1.09           H  
ATOM   4929  N   GLU A 321      27.998 -30.465 -14.824  1.00  1.10           N  
ATOM   4930  CA  GLU A 321      28.637 -31.626 -15.426  1.00  1.10           C  
ATOM   4931  C   GLU A 321      29.067 -31.350 -16.864  1.00  1.10           C  
ATOM   4932  O   GLU A 321      30.218 -31.608 -17.231  1.00  1.10           O  
ATOM   4933  CB  GLU A 321      27.713 -32.842 -15.412  1.00  1.10           C  
ATOM   4934  CG  GLU A 321      28.338 -34.068 -16.069  1.00  1.10           C  
ATOM   4935  CD  GLU A 321      27.469 -35.298 -16.048  1.00  1.10           C  
ATOM   4936  OE1 GLU A 321      26.427 -35.277 -15.434  1.00  1.10           O  
ATOM   4937  OE2 GLU A 321      27.846 -36.258 -16.692  1.00  1.10           O  
ATOM   4938  H   GLU A 321      27.021 -30.498 -14.577  1.00  1.10           H  
ATOM   4939  HA  GLU A 321      29.528 -31.865 -14.845  1.00  1.10           H  
ATOM   4940 1HB  GLU A 321      27.455 -33.096 -14.384  1.00  1.10           H  
ATOM   4941 2HB  GLU A 321      26.788 -32.606 -15.939  1.00  1.10           H  
ATOM   4942 1HG  GLU A 321      28.562 -33.818 -17.106  1.00  1.10           H  
ATOM   4943 2HG  GLU A 321      29.281 -34.288 -15.571  1.00  1.10           H  
ATOM   4944  N   ARG A 322      28.164 -30.801 -17.693  1.00  1.09           N  
ATOM   4945  CA  ARG A 322      28.553 -30.561 -19.087  1.00  1.09           C  
ATOM   4946  C   ARG A 322      29.672 -29.539 -19.174  1.00  1.09           C  
ATOM   4947  O   ARG A 322      30.554 -29.654 -20.027  1.00  1.09           O  
ATOM   4948  CB  ARG A 322      27.397 -30.077 -19.943  1.00  1.09           C  
ATOM   4949  CG  ARG A 322      26.316 -31.091 -20.288  1.00  1.09           C  
ATOM   4950  CD  ARG A 322      25.183 -30.456 -21.084  1.00  1.09           C  
ATOM   4951  NE  ARG A 322      24.187 -31.443 -21.498  1.00  1.09           N  
ATOM   4952  CZ  ARG A 322      22.950 -31.169 -21.988  1.00  1.09           C  
ATOM   4953  NH1 ARG A 322      22.510 -29.927 -22.124  1.00  1.09           N  
ATOM   4954  NH2 ARG A 322      22.160 -32.173 -22.334  1.00  1.09           N  
ATOM   4955  H   ARG A 322      27.224 -30.567 -17.361  1.00  1.09           H  
ATOM   4956  HA  ARG A 322      28.909 -31.501 -19.505  1.00  1.09           H  
ATOM   4957 1HB  ARG A 322      26.925 -29.262 -19.432  1.00  1.09           H  
ATOM   4958 2HB  ARG A 322      27.786 -29.683 -20.879  1.00  1.09           H  
ATOM   4959 1HG  ARG A 322      26.748 -31.897 -20.882  1.00  1.09           H  
ATOM   4960 2HG  ARG A 322      25.903 -31.501 -19.364  1.00  1.09           H  
ATOM   4961 1HD  ARG A 322      24.681 -29.708 -20.470  1.00  1.09           H  
ATOM   4962 2HD  ARG A 322      25.582 -29.973 -21.978  1.00  1.09           H  
ATOM   4963  HE  ARG A 322      24.447 -32.416 -21.424  1.00  1.09           H  
ATOM   4964 1HH1 ARG A 322      23.084 -29.112 -21.855  1.00  1.09           H  
ATOM   4965 2HH1 ARG A 322      21.584 -29.769 -22.485  1.00  1.09           H  
ATOM   4966 1HH2 ARG A 322      22.481 -33.127 -22.233  1.00  1.09           H  
ATOM   4967 2HH2 ARG A 322      21.237 -31.987 -22.695  1.00  1.09           H  
ATOM   4968  N   THR A 323      29.646 -28.560 -18.274  1.00  1.06           N  
ATOM   4969  CA  THR A 323      30.626 -27.497 -18.216  1.00  1.06           C  
ATOM   4970  C   THR A 323      31.978 -28.096 -17.892  1.00  1.06           C  
ATOM   4971  O   THR A 323      32.982 -27.761 -18.520  1.00  1.06           O  
ATOM   4972  CB  THR A 323      30.251 -26.466 -17.145  1.00  1.06           C  
ATOM   4973  OG1 THR A 323      28.978 -25.921 -17.450  1.00  1.06           O  
ATOM   4974  CG2 THR A 323      31.239 -25.358 -17.118  1.00  1.06           C  
ATOM   4975  H   THR A 323      28.887 -28.536 -17.603  1.00  1.06           H  
ATOM   4976  HA  THR A 323      30.676 -27.006 -19.187  1.00  1.06           H  
ATOM   4977  HB  THR A 323      30.212 -26.947 -16.170  1.00  1.06           H  
ATOM   4978  HG1 THR A 323      28.307 -26.632 -17.347  1.00  1.06           H  
ATOM   4979 1HG2 THR A 323      30.926 -24.652 -16.357  1.00  1.06           H  
ATOM   4980 2HG2 THR A 323      32.225 -25.753 -16.877  1.00  1.06           H  
ATOM   4981 3HG2 THR A 323      31.270 -24.864 -18.088  1.00  1.06           H  
ATOM   4982  N   SER A 324      32.012 -29.010 -16.921  1.00  1.02           N  
ATOM   4983  CA  SER A 324      33.260 -29.643 -16.551  1.00  1.02           C  
ATOM   4984  C   SER A 324      33.804 -30.456 -17.730  1.00  1.02           C  
ATOM   4985  O   SER A 324      34.994 -30.374 -18.042  1.00  1.02           O  
ATOM   4986  CB  SER A 324      33.040 -30.535 -15.342  1.00  1.02           C  
ATOM   4987  OG  SER A 324      32.662 -29.771 -14.232  1.00  1.02           O  
ATOM   4988  H   SER A 324      31.161 -29.245 -16.405  1.00  1.02           H  
ATOM   4989  HA  SER A 324      33.982 -28.868 -16.299  1.00  1.02           H  
ATOM   4990 1HB  SER A 324      32.260 -31.266 -15.563  1.00  1.02           H  
ATOM   4991 2HB  SER A 324      33.954 -31.084 -15.118  1.00  1.02           H  
ATOM   4992  HG  SER A 324      31.764 -29.419 -14.446  1.00  1.02           H  
ATOM   4993  N   ARG A 325      32.920 -31.191 -18.426  1.00  0.99           N  
ATOM   4994  CA  ARG A 325      33.322 -31.992 -19.587  1.00  0.99           C  
ATOM   4995  C   ARG A 325      33.850 -31.087 -20.706  1.00  0.99           C  
ATOM   4996  O   ARG A 325      34.850 -31.393 -21.370  1.00  0.99           O  
ATOM   4997  CB  ARG A 325      32.141 -32.811 -20.085  1.00  0.99           C  
ATOM   4998  CG  ARG A 325      31.718 -33.979 -19.173  1.00  0.99           C  
ATOM   4999  CD  ARG A 325      30.511 -34.674 -19.709  1.00  0.99           C  
ATOM   5000  NE  ARG A 325      30.053 -35.771 -18.858  1.00  0.99           N  
ATOM   5001  CZ  ARG A 325      30.521 -37.019 -18.904  1.00  0.99           C  
ATOM   5002  NH1 ARG A 325      31.475 -37.355 -19.737  1.00  0.99           N  
ATOM   5003  NH2 ARG A 325      29.990 -37.902 -18.096  1.00  0.99           N  
ATOM   5004  H   ARG A 325      31.945 -31.218 -18.117  1.00  0.99           H  
ATOM   5005  HA  ARG A 325      34.120 -32.672 -19.280  1.00  0.99           H  
ATOM   5006 1HB  ARG A 325      31.278 -32.160 -20.199  1.00  0.99           H  
ATOM   5007 2HB  ARG A 325      32.371 -33.219 -21.067  1.00  0.99           H  
ATOM   5008 1HG  ARG A 325      32.530 -34.701 -19.105  1.00  0.99           H  
ATOM   5009 2HG  ARG A 325      31.483 -33.600 -18.178  1.00  0.99           H  
ATOM   5010 1HD  ARG A 325      29.697 -33.954 -19.794  1.00  0.99           H  
ATOM   5011 2HD  ARG A 325      30.736 -35.082 -20.689  1.00  0.99           H  
ATOM   5012  HE  ARG A 325      29.295 -35.611 -18.176  1.00  0.99           H  
ATOM   5013 1HH1 ARG A 325      31.868 -36.680 -20.365  1.00  0.99           H  
ATOM   5014 2HH1 ARG A 325      31.790 -38.315 -19.790  1.00  0.99           H  
ATOM   5015 1HH2 ARG A 325      29.233 -37.592 -17.471  1.00  0.99           H  
ATOM   5016 2HH2 ARG A 325      30.304 -38.859 -18.111  1.00  0.99           H  
ATOM   5017  N   PHE A 326      33.190 -29.938 -20.886  1.00  0.97           N  
ATOM   5018  CA  PHE A 326      33.618 -28.933 -21.844  1.00  0.97           C  
ATOM   5019  C   PHE A 326      35.017 -28.477 -21.496  1.00  0.97           C  
ATOM   5020  O   PHE A 326      35.911 -28.529 -22.336  1.00  0.97           O  
ATOM   5021  CB  PHE A 326      32.606 -27.771 -21.869  1.00  0.97           C  
ATOM   5022  CG  PHE A 326      33.037 -26.507 -22.552  1.00  0.97           C  
ATOM   5023  CD1 PHE A 326      33.130 -26.368 -23.929  1.00  0.97           C  
ATOM   5024  CD2 PHE A 326      33.308 -25.400 -21.756  1.00  0.97           C  
ATOM   5025  CE1 PHE A 326      33.517 -25.142 -24.473  1.00  0.97           C  
ATOM   5026  CE2 PHE A 326      33.676 -24.198 -22.302  1.00  0.97           C  
ATOM   5027  CZ  PHE A 326      33.785 -24.069 -23.663  1.00  0.97           C  
ATOM   5028  H   PHE A 326      32.352 -29.757 -20.344  1.00  0.97           H  
ATOM   5029  HA  PHE A 326      33.637 -29.383 -22.835  1.00  0.97           H  
ATOM   5030 1HB  PHE A 326      31.693 -28.119 -22.354  1.00  0.97           H  
ATOM   5031 2HB  PHE A 326      32.337 -27.520 -20.863  1.00  0.97           H  
ATOM   5032  HD1 PHE A 326      32.908 -27.220 -24.577  1.00  0.97           H  
ATOM   5033  HD2 PHE A 326      33.218 -25.505 -20.672  1.00  0.97           H  
ATOM   5034  HE1 PHE A 326      33.602 -25.019 -25.535  1.00  0.97           H  
ATOM   5035  HE2 PHE A 326      33.877 -23.354 -21.653  1.00  0.97           H  
ATOM   5036  HZ  PHE A 326      34.080 -23.119 -24.101  1.00  0.97           H  
ATOM   5037  N   ILE A 327      35.242 -28.110 -20.244  1.00  0.96           N  
ATOM   5038  CA  ILE A 327      36.554 -27.630 -19.863  1.00  0.96           C  
ATOM   5039  C   ILE A 327      37.634 -28.689 -20.025  1.00  0.96           C  
ATOM   5040  O   ILE A 327      38.714 -28.372 -20.532  1.00  0.96           O  
ATOM   5041  CB  ILE A 327      36.547 -27.107 -18.434  1.00  0.96           C  
ATOM   5042  CG1 ILE A 327      35.727 -25.818 -18.413  1.00  0.96           C  
ATOM   5043  CG2 ILE A 327      37.994 -26.885 -18.007  1.00  0.96           C  
ATOM   5044  CD1 ILE A 327      35.389 -25.338 -17.051  1.00  0.96           C  
ATOM   5045  H   ILE A 327      34.479 -28.108 -19.572  1.00  0.96           H  
ATOM   5046  HA  ILE A 327      36.802 -26.796 -20.502  1.00  0.96           H  
ATOM   5047  HB  ILE A 327      36.058 -27.817 -17.775  1.00  0.96           H  
ATOM   5048 1HG1 ILE A 327      36.282 -25.061 -18.931  1.00  0.96           H  
ATOM   5049 2HG1 ILE A 327      34.797 -25.989 -18.950  1.00  0.96           H  
ATOM   5050 1HG2 ILE A 327      38.029 -26.488 -17.004  1.00  0.96           H  
ATOM   5051 2HG2 ILE A 327      38.532 -27.831 -18.039  1.00  0.96           H  
ATOM   5052 3HG2 ILE A 327      38.452 -26.192 -18.693  1.00  0.96           H  
ATOM   5053 1HD1 ILE A 327      34.805 -24.421 -17.119  1.00  0.96           H  
ATOM   5054 2HD1 ILE A 327      34.806 -26.100 -16.555  1.00  0.96           H  
ATOM   5055 3HD1 ILE A 327      36.301 -25.149 -16.494  1.00  0.96           H  
ATOM   5056  N   GLU A 328      37.379 -29.936 -19.632  1.00  0.96           N  
ATOM   5057  CA  GLU A 328      38.404 -30.958 -19.821  1.00  0.96           C  
ATOM   5058  C   GLU A 328      38.728 -31.127 -21.310  1.00  0.96           C  
ATOM   5059  O   GLU A 328      39.899 -31.249 -21.685  1.00  0.96           O  
ATOM   5060  CB  GLU A 328      37.961 -32.300 -19.221  1.00  0.96           C  
ATOM   5061  CG  GLU A 328      37.965 -32.367 -17.685  1.00  0.96           C  
ATOM   5062  CD  GLU A 328      37.441 -33.706 -17.125  1.00  0.96           C  
ATOM   5063  OE1 GLU A 328      36.793 -34.423 -17.851  1.00  0.96           O  
ATOM   5064  OE2 GLU A 328      37.734 -34.015 -15.976  1.00  0.96           O  
ATOM   5065  H   GLU A 328      36.482 -30.163 -19.198  1.00  0.96           H  
ATOM   5066  HA  GLU A 328      39.309 -30.637 -19.310  1.00  0.96           H  
ATOM   5067 1HB  GLU A 328      36.946 -32.522 -19.558  1.00  0.96           H  
ATOM   5068 2HB  GLU A 328      38.611 -33.095 -19.589  1.00  0.96           H  
ATOM   5069 1HG  GLU A 328      38.983 -32.211 -17.341  1.00  0.96           H  
ATOM   5070 2HG  GLU A 328      37.352 -31.553 -17.301  1.00  0.96           H  
ATOM   5071  N   THR A 329      37.705 -31.056 -22.167  1.00  0.95           N  
ATOM   5072  CA  THR A 329      37.893 -31.172 -23.607  1.00  0.95           C  
ATOM   5073  C   THR A 329      38.754 -30.021 -24.116  1.00  0.95           C  
ATOM   5074  O   THR A 329      39.679 -30.219 -24.920  1.00  0.95           O  
ATOM   5075  CB  THR A 329      36.537 -31.169 -24.329  1.00  0.95           C  
ATOM   5076  OG1 THR A 329      35.764 -32.289 -23.872  1.00  0.95           O  
ATOM   5077  CG2 THR A 329      36.723 -31.245 -25.837  1.00  0.95           C  
ATOM   5078  H   THR A 329      36.751 -30.960 -21.810  1.00  0.95           H  
ATOM   5079  HA  THR A 329      38.407 -32.109 -23.820  1.00  0.95           H  
ATOM   5080  HB  THR A 329      36.002 -30.257 -24.091  1.00  0.95           H  
ATOM   5081  HG1 THR A 329      35.457 -32.106 -22.949  1.00  0.95           H  
ATOM   5082 1HG2 THR A 329      35.745 -31.239 -26.320  1.00  0.95           H  
ATOM   5083 2HG2 THR A 329      37.302 -30.384 -26.173  1.00  0.95           H  
ATOM   5084 3HG2 THR A 329      37.252 -32.162 -26.092  1.00  0.95           H  
ATOM   5085  N   VAL A 330      38.455 -28.815 -23.630  1.00  0.95           N  
ATOM   5086  CA  VAL A 330      39.199 -27.635 -24.017  1.00  0.95           C  
ATOM   5087  C   VAL A 330      40.651 -27.739 -23.591  1.00  0.95           C  
ATOM   5088  O   VAL A 330      41.548 -27.491 -24.399  1.00  0.95           O  
ATOM   5089  CB  VAL A 330      38.576 -26.366 -23.398  1.00  0.95           C  
ATOM   5090  CG1 VAL A 330      39.502 -25.190 -23.628  1.00  0.95           C  
ATOM   5091  CG2 VAL A 330      37.180 -26.108 -24.045  1.00  0.95           C  
ATOM   5092  H   VAL A 330      37.670 -28.723 -22.984  1.00  0.95           H  
ATOM   5093  HA  VAL A 330      39.158 -27.543 -25.102  1.00  0.95           H  
ATOM   5094  HB  VAL A 330      38.463 -26.498 -22.326  1.00  0.95           H  
ATOM   5095 1HG1 VAL A 330      39.073 -24.287 -23.198  1.00  0.95           H  
ATOM   5096 2HG1 VAL A 330      40.467 -25.387 -23.165  1.00  0.95           H  
ATOM   5097 3HG1 VAL A 330      39.640 -25.060 -24.688  1.00  0.95           H  
ATOM   5098 1HG2 VAL A 330      36.735 -25.212 -23.613  1.00  0.95           H  
ATOM   5099 2HG2 VAL A 330      37.282 -25.988 -25.098  1.00  0.95           H  
ATOM   5100 3HG2 VAL A 330      36.534 -26.935 -23.877  1.00  0.95           H  
ATOM   5101  N   LEU A 331      40.896 -28.161 -22.351  1.00  0.94           N  
ATOM   5102  CA  LEU A 331      42.262 -28.274 -21.879  1.00  0.94           C  
ATOM   5103  C   LEU A 331      43.043 -29.316 -22.679  1.00  0.94           C  
ATOM   5104  O   LEU A 331      44.200 -29.089 -23.037  1.00  0.94           O  
ATOM   5105  CB  LEU A 331      42.271 -28.635 -20.392  1.00  0.94           C  
ATOM   5106  CG  LEU A 331      41.770 -27.561 -19.470  1.00  0.94           C  
ATOM   5107  CD1 LEU A 331      41.743 -28.099 -18.027  1.00  0.94           C  
ATOM   5108  CD2 LEU A 331      42.635 -26.393 -19.641  1.00  0.94           C  
ATOM   5109  H   LEU A 331      40.119 -28.368 -21.724  1.00  0.94           H  
ATOM   5110  HA  LEU A 331      42.747 -27.310 -22.006  1.00  0.94           H  
ATOM   5111 1HB  LEU A 331      41.632 -29.507 -20.252  1.00  0.94           H  
ATOM   5112 2HB  LEU A 331      43.284 -28.893 -20.093  1.00  0.94           H  
ATOM   5113  HG  LEU A 331      40.757 -27.284 -19.736  1.00  0.94           H  
ATOM   5114 1HD1 LEU A 331      41.377 -27.323 -17.348  1.00  0.94           H  
ATOM   5115 2HD1 LEU A 331      41.080 -28.965 -17.977  1.00  0.94           H  
ATOM   5116 3HD1 LEU A 331      42.749 -28.397 -17.728  1.00  0.94           H  
ATOM   5117 1HD2 LEU A 331      42.307 -25.592 -19.005  1.00  0.94           H  
ATOM   5118 2HD2 LEU A 331      43.646 -26.682 -19.386  1.00  0.94           H  
ATOM   5119 3HD2 LEU A 331      42.592 -26.072 -20.676  1.00  0.94           H  
ATOM   5120  N   LYS A 332      42.409 -30.436 -23.020  1.00  0.93           N  
ATOM   5121  CA  LYS A 332      43.088 -31.444 -23.823  1.00  0.93           C  
ATOM   5122  C   LYS A 332      43.509 -30.864 -25.171  1.00  0.93           C  
ATOM   5123  O   LYS A 332      44.648 -31.035 -25.630  1.00  0.93           O  
ATOM   5124  CB  LYS A 332      42.185 -32.657 -24.037  1.00  0.93           C  
ATOM   5125  CG  LYS A 332      42.811 -33.771 -24.857  1.00  0.93           C  
ATOM   5126  CD  LYS A 332      41.881 -34.961 -24.960  1.00  0.93           C  
ATOM   5127  CE  LYS A 332      42.448 -36.022 -25.875  1.00  0.93           C  
ATOM   5128  NZ  LYS A 332      41.559 -37.219 -25.951  1.00  0.93           N  
ATOM   5129  H   LYS A 332      41.455 -30.607 -22.697  1.00  0.93           H  
ATOM   5130  HA  LYS A 332      43.982 -31.758 -23.294  1.00  0.93           H  
ATOM   5131 1HB  LYS A 332      41.902 -33.072 -23.069  1.00  0.93           H  
ATOM   5132 2HB  LYS A 332      41.268 -32.342 -24.534  1.00  0.93           H  
ATOM   5133 1HG  LYS A 332      43.043 -33.406 -25.858  1.00  0.93           H  
ATOM   5134 2HG  LYS A 332      43.743 -34.090 -24.382  1.00  0.93           H  
ATOM   5135 1HD  LYS A 332      41.747 -35.393 -23.966  1.00  0.93           H  
ATOM   5136 2HD  LYS A 332      40.913 -34.639 -25.336  1.00  0.93           H  
ATOM   5137 1HE  LYS A 332      42.567 -35.605 -26.873  1.00  0.93           H  
ATOM   5138 2HE  LYS A 332      43.423 -36.316 -25.510  1.00  0.93           H  
ATOM   5139 1HZ  LYS A 332      41.976 -37.901 -26.567  1.00  0.93           H  
ATOM   5140 2HZ  LYS A 332      41.445 -37.624 -25.027  1.00  0.93           H  
ATOM   5141 3HZ  LYS A 332      40.658 -36.947 -26.308  1.00  0.93           H  
ATOM   5142  N   SER A 333      42.576 -30.146 -25.807  1.00  0.92           N  
ATOM   5143  CA  SER A 333      42.807 -29.543 -27.110  1.00  0.92           C  
ATOM   5144  C   SER A 333      43.881 -28.449 -27.092  1.00  0.92           C  
ATOM   5145  O   SER A 333      44.719 -28.378 -27.995  1.00  0.92           O  
ATOM   5146  CB  SER A 333      41.510 -28.950 -27.620  1.00  0.92           C  
ATOM   5147  OG  SER A 333      40.554 -29.952 -27.844  1.00  0.92           O  
ATOM   5148  H   SER A 333      41.653 -30.037 -25.380  1.00  0.92           H  
ATOM   5149  HA  SER A 333      43.130 -30.328 -27.792  1.00  0.92           H  
ATOM   5150 1HB  SER A 333      41.127 -28.237 -26.890  1.00  0.92           H  
ATOM   5151 2HB  SER A 333      41.700 -28.406 -28.541  1.00  0.92           H  
ATOM   5152  HG  SER A 333      40.313 -30.277 -26.954  1.00  0.92           H  
ATOM   5153  N   LYS A 334      43.883 -27.617 -26.049  1.00  0.92           N  
ATOM   5154  CA  LYS A 334      44.817 -26.494 -25.958  1.00  0.92           C  
ATOM   5155  C   LYS A 334      46.235 -26.867 -25.574  1.00  0.92           C  
ATOM   5156  O   LYS A 334      47.188 -26.248 -26.050  1.00  0.92           O  
ATOM   5157  CB  LYS A 334      44.285 -25.447 -24.975  1.00  0.92           C  
ATOM   5158  CG  LYS A 334      43.045 -24.713 -25.477  1.00  0.92           C  
ATOM   5159  CD  LYS A 334      43.408 -23.846 -26.688  1.00  0.92           C  
ATOM   5160  CE  LYS A 334      44.204 -22.601 -26.262  1.00  0.92           C  
ATOM   5161  NZ  LYS A 334      44.707 -21.803 -27.441  1.00  0.92           N  
ATOM   5162  H   LYS A 334      43.173 -27.730 -25.327  1.00  0.92           H  
ATOM   5163  HA  LYS A 334      44.866 -26.031 -26.941  1.00  0.92           H  
ATOM   5164 1HB  LYS A 334      44.016 -25.942 -24.038  1.00  0.92           H  
ATOM   5165 2HB  LYS A 334      45.064 -24.720 -24.750  1.00  0.92           H  
ATOM   5166 1HG  LYS A 334      42.289 -25.439 -25.778  1.00  0.92           H  
ATOM   5167 2HG  LYS A 334      42.624 -24.093 -24.697  1.00  0.92           H  
ATOM   5168 1HD  LYS A 334      43.997 -24.426 -27.398  1.00  0.92           H  
ATOM   5169 2HD  LYS A 334      42.489 -23.516 -27.186  1.00  0.92           H  
ATOM   5170 1HE  LYS A 334      43.550 -21.964 -25.663  1.00  0.92           H  
ATOM   5171 2HE  LYS A 334      45.053 -22.907 -25.652  1.00  0.92           H  
ATOM   5172 1HZ  LYS A 334      45.210 -20.996 -27.113  1.00  0.92           H  
ATOM   5173 2HZ  LYS A 334      45.320 -22.378 -27.993  1.00  0.92           H  
ATOM   5174 3HZ  LYS A 334      43.943 -21.483 -28.048  1.00  0.92           H  
ATOM   5175  N   PHE A 335      46.402 -27.879 -24.740  1.00  0.94           N  
ATOM   5176  CA  PHE A 335      47.741 -28.228 -24.307  1.00  0.94           C  
ATOM   5177  C   PHE A 335      48.295 -29.465 -25.004  1.00  0.94           C  
ATOM   5178  O   PHE A 335      49.357 -29.968 -24.633  1.00  0.94           O  
ATOM   5179  CB  PHE A 335      47.728 -28.366 -22.801  1.00  0.94           C  
ATOM   5180  CG  PHE A 335      47.399 -27.036 -22.154  1.00  0.94           C  
ATOM   5181  CD1 PHE A 335      46.100 -26.711 -21.831  1.00  0.94           C  
ATOM   5182  CD2 PHE A 335      48.382 -26.112 -21.883  1.00  0.94           C  
ATOM   5183  CE1 PHE A 335      45.785 -25.505 -21.276  1.00  0.94           C  
ATOM   5184  CE2 PHE A 335      48.060 -24.901 -21.310  1.00  0.94           C  
ATOM   5185  CZ  PHE A 335      46.758 -24.600 -21.014  1.00  0.94           C  
ATOM   5186  H   PHE A 335      45.597 -28.378 -24.350  1.00  0.94           H  
ATOM   5187  HA  PHE A 335      48.402 -27.396 -24.548  1.00  0.94           H  
ATOM   5188 1HB  PHE A 335      46.976 -29.094 -22.497  1.00  0.94           H  
ATOM   5189 2HB  PHE A 335      48.699 -28.702 -22.458  1.00  0.94           H  
ATOM   5190  HD1 PHE A 335      45.324 -27.411 -22.027  1.00  0.94           H  
ATOM   5191  HD2 PHE A 335      49.419 -26.345 -22.127  1.00  0.94           H  
ATOM   5192  HE1 PHE A 335      44.762 -25.268 -21.041  1.00  0.94           H  
ATOM   5193  HE2 PHE A 335      48.833 -24.173 -21.098  1.00  0.94           H  
ATOM   5194  HZ  PHE A 335      46.507 -23.640 -20.568  1.00  0.94           H  
ATOM   5195  N   LYS A 336      47.586 -29.931 -26.036  1.00  0.97           N  
ATOM   5196  CA  LYS A 336      47.978 -31.093 -26.835  1.00  0.97           C  
ATOM   5197  C   LYS A 336      48.261 -32.324 -25.983  1.00  0.97           C  
ATOM   5198  O   LYS A 336      49.321 -32.944 -26.112  1.00  0.97           O  
ATOM   5199  CB  LYS A 336      49.204 -30.762 -27.686  1.00  0.97           C  
ATOM   5200  CG  LYS A 336      48.982 -29.641 -28.699  1.00  0.97           C  
ATOM   5201  CD  LYS A 336      50.232 -29.397 -29.540  1.00  0.97           C  
ATOM   5202  CE  LYS A 336      50.025 -28.255 -30.531  1.00  0.97           C  
ATOM   5203  NZ  LYS A 336      51.257 -27.974 -31.322  1.00  0.97           N  
ATOM   5204  H   LYS A 336      46.724 -29.456 -26.274  1.00  0.97           H  
ATOM   5205  HA  LYS A 336      47.147 -31.337 -27.499  1.00  0.97           H  
ATOM   5206 1HB  LYS A 336      50.034 -30.474 -27.042  1.00  0.97           H  
ATOM   5207 2HB  LYS A 336      49.514 -31.652 -28.233  1.00  0.97           H  
ATOM   5208 1HG  LYS A 336      48.150 -29.905 -29.353  1.00  0.97           H  
ATOM   5209 2HG  LYS A 336      48.722 -28.721 -28.170  1.00  0.97           H  
ATOM   5210 1HD  LYS A 336      51.070 -29.153 -28.885  1.00  0.97           H  
ATOM   5211 2HD  LYS A 336      50.480 -30.303 -30.094  1.00  0.97           H  
ATOM   5212 1HE  LYS A 336      49.220 -28.519 -31.214  1.00  0.97           H  
ATOM   5213 2HE  LYS A 336      49.743 -27.355 -29.983  1.00  0.97           H  
ATOM   5214 1HZ  LYS A 336      51.080 -27.215 -31.964  1.00  0.97           H  
ATOM   5215 2HZ  LYS A 336      52.008 -27.717 -30.697  1.00  0.97           H  
ATOM   5216 3HZ  LYS A 336      51.520 -28.799 -31.841  1.00  0.97           H  
ATOM   5217  N   THR A 337      47.325 -32.664 -25.102  1.00  1.02           N  
ATOM   5218  CA  THR A 337      47.547 -33.784 -24.196  1.00  1.02           C  
ATOM   5219  C   THR A 337      46.776 -35.030 -24.604  1.00  1.02           C  
ATOM   5220  O   THR A 337      46.004 -35.007 -25.565  1.00  1.02           O  
ATOM   5221  CB  THR A 337      47.210 -33.399 -22.751  1.00  1.02           C  
ATOM   5222  OG1 THR A 337      45.816 -33.182 -22.594  1.00  1.02           O  
ATOM   5223  CG2 THR A 337      47.936 -32.149 -22.393  1.00  1.02           C  
ATOM   5224  H   THR A 337      46.455 -32.127 -25.079  1.00  1.02           H  
ATOM   5225  HA  THR A 337      48.606 -34.040 -24.220  1.00  1.02           H  
ATOM   5226  HB  THR A 337      47.516 -34.182 -22.104  1.00  1.02           H  
ATOM   5227  HG1 THR A 337      45.544 -33.516 -21.715  1.00  1.02           H  
ATOM   5228 1HG2 THR A 337      47.726 -31.912 -21.385  1.00  1.02           H  
ATOM   5229 2HG2 THR A 337      48.998 -32.276 -22.515  1.00  1.02           H  
ATOM   5230 3HG2 THR A 337      47.602 -31.359 -23.037  1.00  1.02           H  
ATOM   5231  N   ASP A 338      47.007 -36.128 -23.875  1.00  1.08           N  
ATOM   5232  CA  ASP A 338      46.316 -37.378 -24.133  1.00  1.08           C  
ATOM   5233  C   ASP A 338      45.044 -37.390 -23.291  1.00  1.08           C  
ATOM   5234  O   ASP A 338      44.004 -37.905 -23.720  1.00  1.08           O  
ATOM   5235  CB  ASP A 338      47.214 -38.562 -23.739  1.00  1.08           C  
ATOM   5236  CG  ASP A 338      48.526 -38.660 -24.559  1.00  1.08           C  
ATOM   5237  OD1 ASP A 338      48.452 -38.713 -25.764  1.00  1.08           O  
ATOM   5238  OD2 ASP A 338      49.604 -38.696 -23.955  1.00  1.08           O  
ATOM   5239  H   ASP A 338      47.642 -36.095 -23.085  1.00  1.08           H  
ATOM   5240  HA  ASP A 338      46.052 -37.441 -25.186  1.00  1.08           H  
ATOM   5241 1HB  ASP A 338      47.474 -38.467 -22.684  1.00  1.08           H  
ATOM   5242 2HB  ASP A 338      46.655 -39.490 -23.851  1.00  1.08           H  
ATOM   5243  N   PHE A 339      45.151 -36.804 -22.094  1.00  1.16           N  
ATOM   5244  CA  PHE A 339      44.059 -36.720 -21.140  1.00  1.16           C  
ATOM   5245  C   PHE A 339      43.990 -35.344 -20.486  1.00  1.16           C  
ATOM   5246  O   PHE A 339      44.967 -34.586 -20.484  1.00  1.16           O  
ATOM   5247  CB  PHE A 339      44.199 -37.779 -20.043  1.00  1.16           C  
ATOM   5248  CG  PHE A 339      44.261 -39.156 -20.587  1.00  1.16           C  
ATOM   5249  CD1 PHE A 339      45.480 -39.775 -20.782  1.00  1.16           C  
ATOM   5250  CD2 PHE A 339      43.111 -39.815 -20.974  1.00  1.16           C  
ATOM   5251  CE1 PHE A 339      45.537 -41.025 -21.341  1.00  1.16           C  
ATOM   5252  CE2 PHE A 339      43.177 -41.063 -21.542  1.00  1.16           C  
ATOM   5253  CZ  PHE A 339      44.399 -41.663 -21.727  1.00  1.16           C  
ATOM   5254  H   PHE A 339      46.061 -36.438 -21.822  1.00  1.16           H  
ATOM   5255  HA  PHE A 339      43.122 -36.888 -21.672  1.00  1.16           H  
ATOM   5256 1HB  PHE A 339      45.112 -37.594 -19.478  1.00  1.16           H  
ATOM   5257 2HB  PHE A 339      43.359 -37.713 -19.350  1.00  1.16           H  
ATOM   5258  HD1 PHE A 339      46.397 -39.255 -20.489  1.00  1.16           H  
ATOM   5259  HD2 PHE A 339      42.145 -39.325 -20.836  1.00  1.16           H  
ATOM   5260  HE1 PHE A 339      46.472 -41.502 -21.490  1.00  1.16           H  
ATOM   5261  HE2 PHE A 339      42.264 -41.573 -21.853  1.00  1.16           H  
ATOM   5262  HZ  PHE A 339      44.460 -42.645 -22.184  1.00  1.16           H  
ATOM   5263  N   ALA A 340      42.850 -35.047 -19.899  1.00  1.25           N  
ATOM   5264  CA  ALA A 340      42.692 -33.850 -19.093  1.00  1.25           C  
ATOM   5265  C   ALA A 340      41.753 -34.197 -17.975  1.00  1.25           C  
ATOM   5266  O   ALA A 340      40.860 -35.022 -18.163  1.00  1.25           O  
ATOM   5267  CB  ALA A 340      42.164 -32.694 -19.901  1.00  1.25           C  
ATOM   5268  H   ALA A 340      42.071 -35.684 -19.977  1.00  1.25           H  
ATOM   5269  HA  ALA A 340      43.649 -33.574 -18.668  1.00  1.25           H  
ATOM   5270 1HB  ALA A 340      42.050 -31.820 -19.255  1.00  1.25           H  
ATOM   5271 2HB  ALA A 340      42.861 -32.458 -20.704  1.00  1.25           H  
ATOM   5272 3HB  ALA A 340      41.199 -32.958 -20.322  1.00  1.25           H  
ATOM   5273  N   LEU A 341      41.983 -33.611 -16.811  1.00  1.35           N  
ATOM   5274  CA  LEU A 341      41.108 -33.853 -15.674  1.00  1.35           C  
ATOM   5275  C   LEU A 341      40.796 -32.571 -14.917  1.00  1.35           C  
ATOM   5276  O   LEU A 341      41.682 -31.756 -14.645  1.00  1.35           O  
ATOM   5277  CB  LEU A 341      41.734 -34.890 -14.702  1.00  1.35           C  
ATOM   5278  CG  LEU A 341      41.907 -36.343 -15.242  1.00  1.35           C  
ATOM   5279  CD1 LEU A 341      42.763 -37.160 -14.262  1.00  1.35           C  
ATOM   5280  CD2 LEU A 341      40.538 -36.964 -15.424  1.00  1.35           C  
ATOM   5281  H   LEU A 341      42.754 -32.945 -16.754  1.00  1.35           H  
ATOM   5282  HA  LEU A 341      40.171 -34.261 -16.045  1.00  1.35           H  
ATOM   5283 1HB  LEU A 341      42.697 -34.549 -14.380  1.00  1.35           H  
ATOM   5284 2HB  LEU A 341      41.089 -34.950 -13.825  1.00  1.35           H  
ATOM   5285  HG  LEU A 341      42.412 -36.324 -16.195  1.00  1.35           H  
ATOM   5286 1HD1 LEU A 341      42.887 -38.175 -14.643  1.00  1.35           H  
ATOM   5287 2HD1 LEU A 341      43.740 -36.696 -14.152  1.00  1.35           H  
ATOM   5288 3HD1 LEU A 341      42.270 -37.196 -13.292  1.00  1.35           H  
ATOM   5289 1HD2 LEU A 341      40.644 -37.975 -15.812  1.00  1.35           H  
ATOM   5290 2HD2 LEU A 341      40.020 -36.993 -14.466  1.00  1.35           H  
ATOM   5291 3HD2 LEU A 341      39.955 -36.364 -16.130  1.00  1.35           H  
ATOM   5292  N   GLN A 342      39.554 -32.441 -14.488  1.00  1.46           N  
ATOM   5293  CA  GLN A 342      39.157 -31.322 -13.649  1.00  1.46           C  
ATOM   5294  C   GLN A 342      38.148 -31.738 -12.583  1.00  1.46           C  
ATOM   5295  O   GLN A 342      37.164 -32.422 -12.860  1.00  1.46           O  
ATOM   5296  CB  GLN A 342      38.566 -30.179 -14.498  1.00  1.46           C  
ATOM   5297  CG  GLN A 342      38.156 -28.998 -13.652  1.00  1.46           C  
ATOM   5298  CD  GLN A 342      37.601 -27.811 -14.390  1.00  1.46           C  
ATOM   5299  OE1 GLN A 342      38.184 -26.717 -14.415  1.00  1.46           O  
ATOM   5300  NE2 GLN A 342      36.455 -28.023 -14.988  1.00  1.46           N  
ATOM   5301  H   GLN A 342      38.854 -33.119 -14.805  1.00  1.46           H  
ATOM   5302  HA  GLN A 342      40.041 -30.947 -13.137  1.00  1.46           H  
ATOM   5303 1HB  GLN A 342      39.299 -29.845 -15.233  1.00  1.46           H  
ATOM   5304 2HB  GLN A 342      37.689 -30.538 -15.038  1.00  1.46           H  
ATOM   5305 1HG  GLN A 342      37.364 -29.341 -13.022  1.00  1.46           H  
ATOM   5306 2HG  GLN A 342      38.994 -28.688 -13.047  1.00  1.46           H  
ATOM   5307 1HE2 GLN A 342      36.001 -27.285 -15.488  1.00  1.46           H  
ATOM   5308 2HE2 GLN A 342      36.033 -28.932 -14.933  1.00  1.46           H  
ATOM   5309  N   GLU A 343      38.391 -31.304 -11.353  1.00  1.55           N  
ATOM   5310  CA  GLU A 343      37.456 -31.554 -10.267  1.00  1.55           C  
ATOM   5311  C   GLU A 343      36.238 -30.677 -10.501  1.00  1.55           C  
ATOM   5312  O   GLU A 343      36.384 -29.513 -10.871  1.00  1.55           O  
ATOM   5313  CB  GLU A 343      38.068 -31.258  -8.889  1.00  1.55           C  
ATOM   5314  CG  GLU A 343      37.162 -31.713  -7.725  1.00  1.55           C  
ATOM   5315  CD  GLU A 343      37.703 -31.531  -6.333  1.00  1.55           C  
ATOM   5316  OE1 GLU A 343      37.229 -30.650  -5.651  1.00  1.55           O  
ATOM   5317  OE2 GLU A 343      38.565 -32.287  -5.940  1.00  1.55           O  
ATOM   5318  H   GLU A 343      39.230 -30.773 -11.172  1.00  1.55           H  
ATOM   5319  HA  GLU A 343      37.143 -32.599 -10.298  1.00  1.55           H  
ATOM   5320 1HB  GLU A 343      39.036 -31.757  -8.794  1.00  1.55           H  
ATOM   5321 2HB  GLU A 343      38.231 -30.186  -8.789  1.00  1.55           H  
ATOM   5322 1HG  GLU A 343      36.239 -31.193  -7.771  1.00  1.55           H  
ATOM   5323 2HG  GLU A 343      36.941 -32.766  -7.875  1.00  1.55           H  
ATOM   5324  N   GLU A 344      35.041 -31.177 -10.210  1.00  1.62           N  
ATOM   5325  CA  GLU A 344      33.823 -30.380 -10.406  1.00  1.62           C  
ATOM   5326  C   GLU A 344      33.862 -29.089  -9.586  1.00  1.62           C  
ATOM   5327  O   GLU A 344      33.245 -28.090  -9.950  1.00  1.62           O  
ATOM   5328  CB  GLU A 344      32.583 -31.194 -10.041  1.00  1.62           C  
ATOM   5329  CG  GLU A 344      32.276 -32.331 -11.007  1.00  1.62           C  
ATOM   5330  CD  GLU A 344      31.087 -33.166 -10.593  1.00  1.62           C  
ATOM   5331  OE1 GLU A 344      30.592 -32.973  -9.509  1.00  1.62           O  
ATOM   5332  OE2 GLU A 344      30.676 -33.997 -11.367  1.00  1.62           O  
ATOM   5333  H   GLU A 344      34.971 -32.132  -9.890  1.00  1.62           H  
ATOM   5334  HA  GLU A 344      33.756 -30.110 -11.463  1.00  1.62           H  
ATOM   5335 1HB  GLU A 344      32.704 -31.619  -9.046  1.00  1.62           H  
ATOM   5336 2HB  GLU A 344      31.711 -30.534 -10.016  1.00  1.62           H  
ATOM   5337 1HG  GLU A 344      32.081 -31.904 -11.994  1.00  1.62           H  
ATOM   5338 2HG  GLU A 344      33.156 -32.969 -11.085  1.00  1.62           H  
ATOM   5339  N   GLY A 345      34.625 -29.092  -8.490  1.00  1.64           N  
ATOM   5340  CA  GLY A 345      34.807 -27.938  -7.617  1.00  1.64           C  
ATOM   5341  C   GLY A 345      35.438 -26.739  -8.355  1.00  1.64           C  
ATOM   5342  O   GLY A 345      35.448 -25.619  -7.836  1.00  1.64           O  
ATOM   5343  H   GLY A 345      35.107 -29.945  -8.254  1.00  1.64           H  
ATOM   5344 1HA  GLY A 345      33.843 -27.649  -7.198  1.00  1.64           H  
ATOM   5345 2HA  GLY A 345      35.445 -28.227  -6.781  1.00  1.64           H  
ATOM   5346  N   GLY A 346      35.988 -26.966  -9.559  1.00  1.60           N  
ATOM   5347  CA  GLY A 346      36.572 -25.908 -10.378  1.00  1.60           C  
ATOM   5348  C   GLY A 346      35.514 -25.155 -11.207  1.00  1.60           C  
ATOM   5349  O   GLY A 346      35.844 -24.188 -11.899  1.00  1.60           O  
ATOM   5350  H   GLY A 346      35.985 -27.910  -9.942  1.00  1.60           H  
ATOM   5351 1HA  GLY A 346      37.108 -25.207  -9.739  1.00  1.60           H  
ATOM   5352 2HA  GLY A 346      37.306 -26.352 -11.052  1.00  1.60           H  
ATOM   5353  N   THR A 347      34.244 -25.587 -11.123  1.00  1.48           N  
ATOM   5354  CA  THR A 347      33.138 -24.974 -11.858  1.00  1.48           C  
ATOM   5355  C   THR A 347      32.021 -24.612 -10.878  1.00  1.48           C  
ATOM   5356  O   THR A 347      31.439 -25.487 -10.231  1.00  1.48           O  
ATOM   5357  CB  THR A 347      32.574 -25.926 -12.920  1.00  1.48           C  
ATOM   5358  OG1 THR A 347      32.125 -27.135 -12.286  1.00  1.48           O  
ATOM   5359  CG2 THR A 347      33.623 -26.253 -13.939  1.00  1.48           C  
ATOM   5360  H   THR A 347      34.028 -26.398 -10.544  1.00  1.48           H  
ATOM   5361  HA  THR A 347      33.491 -24.073 -12.345  1.00  1.48           H  
ATOM   5362  HB  THR A 347      31.727 -25.450 -13.420  1.00  1.48           H  
ATOM   5363  HG1 THR A 347      32.755 -27.416 -11.581  1.00  1.48           H  
ATOM   5364 1HG2 THR A 347      33.205 -26.925 -14.688  1.00  1.48           H  
ATOM   5365 2HG2 THR A 347      33.953 -25.331 -14.414  1.00  1.48           H  
ATOM   5366 3HG2 THR A 347      34.463 -26.733 -13.452  1.00  1.48           H  
ATOM   5367  N   ARG A 348      31.719 -23.319 -10.754  1.00  1.34           N  
ATOM   5368  CA  ARG A 348      30.751 -22.884  -9.739  1.00  1.34           C  
ATOM   5369  C   ARG A 348      29.385 -22.474 -10.281  1.00  1.34           C  
ATOM   5370  O   ARG A 348      28.508 -22.021  -9.535  1.00  1.34           O  
ATOM   5371  CB  ARG A 348      31.372 -21.767  -8.928  1.00  1.34           C  
ATOM   5372  CG  ARG A 348      32.675 -22.195  -8.246  1.00  1.34           C  
ATOM   5373  CD  ARG A 348      32.423 -23.331  -7.287  1.00  1.34           C  
ATOM   5374  NE  ARG A 348      33.640 -23.864  -6.707  1.00  1.34           N  
ATOM   5375  CZ  ARG A 348      34.224 -23.500  -5.564  1.00  1.34           C  
ATOM   5376  NH1 ARG A 348      33.729 -22.566  -4.777  1.00  1.34           N  
ATOM   5377  NH2 ARG A 348      35.333 -24.120  -5.259  1.00  1.34           N  
ATOM   5378  H   ARG A 348      32.212 -22.641 -11.340  1.00  1.34           H  
ATOM   5379  HA  ARG A 348      30.592 -23.719  -9.058  1.00  1.34           H  
ATOM   5380 1HB  ARG A 348      31.600 -20.923  -9.589  1.00  1.34           H  
ATOM   5381 2HB  ARG A 348      30.677 -21.421  -8.168  1.00  1.34           H  
ATOM   5382 1HG  ARG A 348      33.384 -22.536  -9.005  1.00  1.34           H  
ATOM   5383 2HG  ARG A 348      33.103 -21.355  -7.701  1.00  1.34           H  
ATOM   5384 1HD  ARG A 348      31.787 -22.983  -6.476  1.00  1.34           H  
ATOM   5385 2HD  ARG A 348      31.923 -24.144  -7.813  1.00  1.34           H  
ATOM   5386  HE  ARG A 348      34.136 -24.591  -7.231  1.00  1.34           H  
ATOM   5387 1HH1 ARG A 348      32.872 -22.093  -5.027  1.00  1.34           H  
ATOM   5388 2HH1 ARG A 348      34.223 -22.324  -3.929  1.00  1.34           H  
ATOM   5389 1HH2 ARG A 348      35.665 -24.831  -5.927  1.00  1.34           H  
ATOM   5390 2HH2 ARG A 348      35.840 -23.900  -4.416  1.00  1.34           H  
ATOM   5391  N   THR A 349      29.221 -22.666 -11.573  1.00  1.18           N  
ATOM   5392  CA  THR A 349      28.000 -22.410 -12.322  1.00  1.18           C  
ATOM   5393  C   THR A 349      28.080 -23.016 -13.692  1.00  1.18           C  
ATOM   5394  O   THR A 349      29.166 -23.265 -14.214  1.00  1.18           O  
ATOM   5395  CB  THR A 349      27.620 -20.931 -12.467  1.00  1.18           C  
ATOM   5396  OG1 THR A 349      26.404 -20.835 -13.247  1.00  1.18           O  
ATOM   5397  CG2 THR A 349      28.659 -20.190 -13.119  1.00  1.18           C  
ATOM   5398  H   THR A 349      30.011 -23.036 -12.078  1.00  1.18           H  
ATOM   5399  HA  THR A 349      27.176 -22.896 -11.800  1.00  1.18           H  
ATOM   5400  HB  THR A 349      27.438 -20.506 -11.481  1.00  1.18           H  
ATOM   5401  HG1 THR A 349      26.617 -21.022 -14.217  1.00  1.18           H  
ATOM   5402 1HG2 THR A 349      28.358 -19.163 -13.216  1.00  1.18           H  
ATOM   5403 2HG2 THR A 349      29.536 -20.264 -12.514  1.00  1.18           H  
ATOM   5404 3HG2 THR A 349      28.835 -20.607 -14.100  1.00  1.18           H  
ATOM   5405  N   GLY A 350      26.925 -23.268 -14.257  1.00  1.04           N  
ATOM   5406  CA  GLY A 350      26.864 -23.688 -15.633  1.00  1.04           C  
ATOM   5407  C   GLY A 350      26.777 -22.444 -16.504  1.00  1.04           C  
ATOM   5408  O   GLY A 350      26.853 -21.320 -15.983  1.00  1.04           O  
ATOM   5409  H   GLY A 350      26.073 -23.087 -13.743  1.00  1.04           H  
ATOM   5410 1HA  GLY A 350      27.735 -24.286 -15.898  1.00  1.04           H  
ATOM   5411 2HA  GLY A 350      25.979 -24.301 -15.768  1.00  1.04           H  
ATOM   5412  N   ILE A 351      26.582 -22.660 -17.806  1.00  0.92           N  
ATOM   5413  CA  ILE A 351      26.447 -21.593 -18.808  1.00  0.92           C  
ATOM   5414  C   ILE A 351      25.126 -21.763 -19.556  1.00  0.92           C  
ATOM   5415  O   ILE A 351      24.814 -22.829 -20.077  1.00  0.92           O  
ATOM   5416  CB  ILE A 351      27.628 -21.561 -19.825  1.00  0.92           C  
ATOM   5417  CG1 ILE A 351      28.952 -21.311 -19.115  1.00  0.92           C  
ATOM   5418  CG2 ILE A 351      27.410 -20.500 -20.904  1.00  0.92           C  
ATOM   5419  CD1 ILE A 351      30.171 -21.439 -20.032  1.00  0.92           C  
ATOM   5420  H   ILE A 351      26.503 -23.638 -18.083  1.00  0.92           H  
ATOM   5421  HA  ILE A 351      26.422 -20.632 -18.295  1.00  0.92           H  
ATOM   5422  HB  ILE A 351      27.697 -22.525 -20.305  1.00  0.92           H  
ATOM   5423 1HG1 ILE A 351      28.942 -20.307 -18.685  1.00  0.92           H  
ATOM   5424 2HG1 ILE A 351      29.057 -22.033 -18.309  1.00  0.92           H  
ATOM   5425 1HG2 ILE A 351      28.243 -20.525 -21.602  1.00  0.92           H  
ATOM   5426 2HG2 ILE A 351      26.489 -20.706 -21.442  1.00  0.92           H  
ATOM   5427 3HG2 ILE A 351      27.347 -19.511 -20.446  1.00  0.92           H  
ATOM   5428 1HD1 ILE A 351      31.080 -21.251 -19.471  1.00  0.92           H  
ATOM   5429 2HD1 ILE A 351      30.215 -22.436 -20.448  1.00  0.92           H  
ATOM   5430 3HD1 ILE A 351      30.092 -20.710 -20.840  1.00  0.92           H  
ATOM   5431  N   LYS A 352      24.323 -20.726 -19.605  1.00  0.83           N  
ATOM   5432  CA  LYS A 352      23.040 -20.832 -20.295  1.00  0.83           C  
ATOM   5433  C   LYS A 352      23.215 -20.992 -21.801  1.00  0.83           C  
ATOM   5434  O   LYS A 352      24.160 -20.449 -22.366  1.00  0.83           O  
ATOM   5435  CB  LYS A 352      22.234 -19.568 -20.033  1.00  0.83           C  
ATOM   5436  CG  LYS A 352      22.875 -18.337 -20.696  1.00  0.83           C  
ATOM   5437  CD  LYS A 352      22.154 -17.041 -20.377  1.00  0.83           C  
ATOM   5438  CE  LYS A 352      22.854 -15.854 -21.063  1.00  0.83           C  
ATOM   5439  NZ  LYS A 352      24.246 -15.649 -20.532  1.00  0.83           N  
ATOM   5440  H   LYS A 352      24.594 -19.856 -19.167  1.00  0.83           H  
ATOM   5441  HA  LYS A 352      22.503 -21.703 -19.918  1.00  0.83           H  
ATOM   5442 1HB  LYS A 352      21.231 -19.684 -20.446  1.00  0.83           H  
ATOM   5443 2HB  LYS A 352      22.143 -19.390 -18.964  1.00  0.83           H  
ATOM   5444 1HG  LYS A 352      23.914 -18.247 -20.372  1.00  0.83           H  
ATOM   5445 2HG  LYS A 352      22.870 -18.476 -21.779  1.00  0.83           H  
ATOM   5446 1HD  LYS A 352      21.123 -17.104 -20.729  1.00  0.83           H  
ATOM   5447 2HD  LYS A 352      22.149 -16.880 -19.300  1.00  0.83           H  
ATOM   5448 1HE  LYS A 352      22.913 -16.041 -22.138  1.00  0.83           H  
ATOM   5449 2HE  LYS A 352      22.274 -14.950 -20.890  1.00  0.83           H  
ATOM   5450 1HZ  LYS A 352      24.700 -14.869 -20.994  1.00  0.83           H  
ATOM   5451 2HZ  LYS A 352      24.216 -15.470 -19.535  1.00  0.83           H  
ATOM   5452 3HZ  LYS A 352      24.791 -16.485 -20.709  1.00  0.83           H  
ATOM   5453  N   ALA A 353      22.271 -21.665 -22.468  1.00  0.76           N  
ATOM   5454  CA  ALA A 353      22.299 -21.675 -23.933  1.00  0.76           C  
ATOM   5455  C   ALA A 353      22.144 -20.245 -24.409  1.00  0.76           C  
ATOM   5456  O   ALA A 353      21.449 -19.450 -23.768  1.00  0.76           O  
ATOM   5457  CB  ALA A 353      21.196 -22.516 -24.543  1.00  0.76           C  
ATOM   5458  H   ALA A 353      21.555 -22.188 -21.970  1.00  0.76           H  
ATOM   5459  HA  ALA A 353      23.265 -22.059 -24.261  1.00  0.76           H  
ATOM   5460 1HB  ALA A 353      21.275 -22.473 -25.633  1.00  0.76           H  
ATOM   5461 2HB  ALA A 353      21.272 -23.518 -24.232  1.00  0.76           H  
ATOM   5462 3HB  ALA A 353      20.234 -22.123 -24.233  1.00  0.76           H  
ATOM   5463  N   GLY A 354      22.745 -19.920 -25.537  1.00  0.72           N  
ATOM   5464  CA  GLY A 354      22.641 -18.567 -26.053  1.00  0.72           C  
ATOM   5465  C   GLY A 354      23.940 -17.815 -25.839  1.00  0.72           C  
ATOM   5466  O   GLY A 354      24.991 -18.425 -25.643  1.00  0.72           O  
ATOM   5467  H   GLY A 354      23.277 -20.627 -26.040  1.00  0.72           H  
ATOM   5468 1HA  GLY A 354      22.390 -18.596 -27.106  1.00  0.72           H  
ATOM   5469 2HA  GLY A 354      21.831 -18.043 -25.550  1.00  0.72           H  
ATOM   5470  N   THR A 355      23.886 -16.495 -25.932  1.00  0.71           N  
ATOM   5471  CA  THR A 355      25.102 -15.692 -25.915  1.00  0.71           C  
ATOM   5472  C   THR A 355      25.966 -15.918 -24.681  1.00  0.71           C  
ATOM   5473  O   THR A 355      25.476 -15.885 -23.546  1.00  0.71           O  
ATOM   5474  CB  THR A 355      24.763 -14.199 -26.025  1.00  0.71           C  
ATOM   5475  OG1 THR A 355      24.040 -13.968 -27.247  1.00  0.71           O  
ATOM   5476  CG2 THR A 355      26.018 -13.354 -26.007  1.00  0.71           C  
ATOM   5477  H   THR A 355      22.993 -16.041 -26.056  1.00  0.71           H  
ATOM   5478  HA  THR A 355      25.692 -15.957 -26.787  1.00  0.71           H  
ATOM   5479  HB  THR A 355      24.134 -13.910 -25.186  1.00  0.71           H  
ATOM   5480  HG1 THR A 355      23.966 -13.018 -27.397  1.00  0.71           H  
ATOM   5481 1HG2 THR A 355      25.729 -12.313 -26.088  1.00  0.71           H  
ATOM   5482 2HG2 THR A 355      26.560 -13.506 -25.079  1.00  0.71           H  
ATOM   5483 3HG2 THR A 355      26.660 -13.623 -26.848  1.00  0.71           H  
ATOM   5484  N   ILE A 356      27.255 -16.122 -24.934  1.00  0.72           N  
ATOM   5485  CA  ILE A 356      28.261 -16.320 -23.903  1.00  0.72           C  
ATOM   5486  C   ILE A 356      29.033 -15.020 -23.758  1.00  0.72           C  
ATOM   5487  O   ILE A 356      29.633 -14.526 -24.729  1.00  0.72           O  
ATOM   5488  CB  ILE A 356      29.298 -17.413 -24.273  1.00  0.72           C  
ATOM   5489  CG1 ILE A 356      28.663 -18.759 -24.526  1.00  0.72           C  
ATOM   5490  CG2 ILE A 356      30.298 -17.559 -23.142  1.00  0.72           C  
ATOM   5491  CD1 ILE A 356      29.662 -19.741 -25.143  1.00  0.72           C  
ATOM   5492  H   ILE A 356      27.531 -16.117 -25.906  1.00  0.72           H  
ATOM   5493  HA  ILE A 356      27.779 -16.556 -22.952  1.00  0.72           H  
ATOM   5494  HB  ILE A 356      29.823 -17.116 -25.177  1.00  0.72           H  
ATOM   5495 1HG1 ILE A 356      28.294 -19.166 -23.589  1.00  0.72           H  
ATOM   5496 2HG1 ILE A 356      27.817 -18.637 -25.200  1.00  0.72           H  
ATOM   5497 1HG2 ILE A 356      31.042 -18.305 -23.411  1.00  0.72           H  
ATOM   5498 2HG2 ILE A 356      30.786 -16.609 -22.960  1.00  0.72           H  
ATOM   5499 3HG2 ILE A 356      29.779 -17.871 -22.234  1.00  0.72           H  
ATOM   5500 1HD1 ILE A 356      29.200 -20.694 -25.326  1.00  0.72           H  
ATOM   5501 2HD1 ILE A 356      30.018 -19.339 -26.093  1.00  0.72           H  
ATOM   5502 3HD1 ILE A 356      30.505 -19.877 -24.470  1.00  0.72           H  
ATOM   5503  N   LEU A 357      29.008 -14.463 -22.560  1.00  0.74           N  
ATOM   5504  CA  LEU A 357      29.714 -13.226 -22.273  1.00  0.74           C  
ATOM   5505  C   LEU A 357      30.969 -13.541 -21.481  1.00  0.74           C  
ATOM   5506  O   LEU A 357      31.027 -14.565 -20.790  1.00  0.74           O  
ATOM   5507  CB  LEU A 357      28.840 -12.282 -21.449  1.00  0.74           C  
ATOM   5508  CG  LEU A 357      27.492 -11.905 -22.027  1.00  0.74           C  
ATOM   5509  CD1 LEU A 357      26.768 -11.019 -21.039  1.00  0.74           C  
ATOM   5510  CD2 LEU A 357      27.688 -11.221 -23.322  1.00  0.74           C  
ATOM   5511  H   LEU A 357      28.458 -14.906 -21.809  1.00  0.74           H  
ATOM   5512  HA  LEU A 357      29.997 -12.745 -23.204  1.00  0.74           H  
ATOM   5513 1HB  LEU A 357      28.646 -12.777 -20.506  1.00  0.74           H  
ATOM   5514 2HB  LEU A 357      29.398 -11.359 -21.261  1.00  0.74           H  
ATOM   5515  HG  LEU A 357      26.891 -12.807 -22.178  1.00  0.74           H  
ATOM   5516 1HD1 LEU A 357      25.792 -10.750 -21.439  1.00  0.74           H  
ATOM   5517 2HD1 LEU A 357      26.640 -11.560 -20.101  1.00  0.74           H  
ATOM   5518 3HD1 LEU A 357      27.346 -10.116 -20.861  1.00  0.74           H  
ATOM   5519 1HD2 LEU A 357      26.724 -10.948 -23.746  1.00  0.74           H  
ATOM   5520 2HD2 LEU A 357      28.290 -10.329 -23.181  1.00  0.74           H  
ATOM   5521 3HD2 LEU A 357      28.191 -11.899 -23.979  1.00  0.74           H  
ATOM   5522  N   ILE A 358      31.918 -12.621 -21.456  1.00  0.78           N  
ATOM   5523  CA  ILE A 358      33.078 -12.871 -20.612  1.00  0.78           C  
ATOM   5524  C   ILE A 358      32.652 -13.098 -19.145  1.00  0.78           C  
ATOM   5525  O   ILE A 358      33.190 -13.998 -18.493  1.00  0.78           O  
ATOM   5526  CB  ILE A 358      34.152 -11.777 -20.711  1.00  0.78           C  
ATOM   5527  CG1 ILE A 358      34.815 -11.811 -22.050  1.00  0.78           C  
ATOM   5528  CG2 ILE A 358      35.107 -11.943 -19.681  1.00  0.78           C  
ATOM   5529  CD1 ILE A 358      35.761 -10.674 -22.313  1.00  0.78           C  
ATOM   5530  H   ILE A 358      31.845 -11.794 -22.055  1.00  0.78           H  
ATOM   5531  HA  ILE A 358      33.550 -13.788 -20.960  1.00  0.78           H  
ATOM   5532  HB  ILE A 358      33.679 -10.802 -20.614  1.00  0.78           H  
ATOM   5533 1HG1 ILE A 358      35.344 -12.752 -22.163  1.00  0.78           H  
ATOM   5534 2HG1 ILE A 358      34.034 -11.748 -22.788  1.00  0.78           H  
ATOM   5535 1HG2 ILE A 358      35.854 -11.152 -19.735  1.00  0.78           H  
ATOM   5536 2HG2 ILE A 358      34.568 -11.883 -18.789  1.00  0.78           H  
ATOM   5537 3HG2 ILE A 358      35.582 -12.905 -19.765  1.00  0.78           H  
ATOM   5538 1HD1 ILE A 358      36.168 -10.769 -23.318  1.00  0.78           H  
ATOM   5539 2HD1 ILE A 358      35.254  -9.741 -22.225  1.00  0.78           H  
ATOM   5540 3HD1 ILE A 358      36.573 -10.704 -21.590  1.00  0.78           H  
ATOM   5541  N   ARG A 359      31.667 -12.337 -18.637  1.00  0.82           N  
ATOM   5542  CA  ARG A 359      31.143 -12.536 -17.276  1.00  0.82           C  
ATOM   5543  C   ARG A 359      30.574 -13.940 -17.030  1.00  0.82           C  
ATOM   5544  O   ARG A 359      30.491 -14.375 -15.882  1.00  0.82           O  
ATOM   5545  CB  ARG A 359      30.080 -11.504 -16.916  1.00  0.82           C  
ATOM   5546  CG  ARG A 359      28.783 -11.539 -17.635  1.00  0.82           C  
ATOM   5547  CD  ARG A 359      28.021 -10.281 -17.343  1.00  0.82           C  
ATOM   5548  NE  ARG A 359      27.607 -10.177 -15.941  1.00  0.82           N  
ATOM   5549  CZ  ARG A 359      27.203  -9.025 -15.339  1.00  0.82           C  
ATOM   5550  NH1 ARG A 359      27.155  -7.890 -15.992  1.00  0.82           N  
ATOM   5551  NH2 ARG A 359      26.845  -9.009 -14.067  1.00  0.82           N  
ATOM   5552  H   ARG A 359      31.294 -11.568 -19.190  1.00  0.82           H  
ATOM   5553  HA  ARG A 359      31.957 -12.385 -16.579  1.00  0.82           H  
ATOM   5554 1HB  ARG A 359      29.878 -11.540 -15.849  1.00  0.82           H  
ATOM   5555 2HB  ARG A 359      30.441 -10.545 -17.135  1.00  0.82           H  
ATOM   5556 1HG  ARG A 359      28.985 -11.555 -18.687  1.00  0.82           H  
ATOM   5557 2HG  ARG A 359      28.194 -12.411 -17.349  1.00  0.82           H  
ATOM   5558 1HD  ARG A 359      28.677  -9.441 -17.560  1.00  0.82           H  
ATOM   5559 2HD  ARG A 359      27.136 -10.213 -17.972  1.00  0.82           H  
ATOM   5560  HE  ARG A 359      27.622 -11.017 -15.386  1.00  0.82           H  
ATOM   5561 1HH1 ARG A 359      27.414  -7.834 -16.996  1.00  0.82           H  
ATOM   5562 2HH1 ARG A 359      26.853  -7.048 -15.480  1.00  0.82           H  
ATOM   5563 1HH2 ARG A 359      26.859  -9.850 -13.512  1.00  0.82           H  
ATOM   5564 2HH2 ARG A 359      26.547  -8.103 -13.668  1.00  0.82           H  
ATOM   5565  N   ASP A 360      30.216 -14.688 -18.078  1.00  0.87           N  
ATOM   5566  CA  ASP A 360      29.692 -16.021 -17.829  1.00  0.87           C  
ATOM   5567  C   ASP A 360      30.886 -16.910 -17.572  1.00  0.87           C  
ATOM   5568  O   ASP A 360      30.852 -17.768 -16.692  1.00  0.87           O  
ATOM   5569  CB  ASP A 360      28.879 -16.576 -19.021  1.00  0.87           C  
ATOM   5570  CG  ASP A 360      27.543 -15.848 -19.283  1.00  0.87           C  
ATOM   5571  OD1 ASP A 360      26.711 -15.825 -18.400  1.00  0.87           O  
ATOM   5572  OD2 ASP A 360      27.339 -15.350 -20.380  1.00  0.87           O  
ATOM   5573  H   ASP A 360      30.336 -14.364 -19.032  1.00  0.87           H  
ATOM   5574  HA  ASP A 360      29.063 -16.006 -16.937  1.00  0.87           H  
ATOM   5575 1HB  ASP A 360      29.492 -16.508 -19.923  1.00  0.87           H  
ATOM   5576 2HB  ASP A 360      28.677 -17.635 -18.853  1.00  0.87           H  
ATOM   5577  N   ILE A 361      31.986 -16.631 -18.260  1.00  0.92           N  
ATOM   5578  CA  ILE A 361      33.157 -17.466 -18.076  1.00  0.92           C  
ATOM   5579  C   ILE A 361      33.790 -17.128 -16.716  1.00  0.92           C  
ATOM   5580  O   ILE A 361      34.255 -18.024 -15.998  1.00  0.92           O  
ATOM   5581  CB  ILE A 361      34.171 -17.310 -19.207  1.00  0.92           C  
ATOM   5582  CG1 ILE A 361      33.509 -17.632 -20.543  1.00  0.92           C  
ATOM   5583  CG2 ILE A 361      35.309 -18.322 -18.977  1.00  0.92           C  
ATOM   5584  CD1 ILE A 361      32.876 -18.988 -20.610  1.00  0.92           C  
ATOM   5585  H   ILE A 361      31.966 -15.878 -18.956  1.00  0.92           H  
ATOM   5586  HA  ILE A 361      32.843 -18.509 -18.056  1.00  0.92           H  
ATOM   5587  HB  ILE A 361      34.559 -16.287 -19.238  1.00  0.92           H  
ATOM   5588 1HG1 ILE A 361      32.746 -16.873 -20.748  1.00  0.92           H  
ATOM   5589 2HG1 ILE A 361      34.273 -17.582 -21.318  1.00  0.92           H  
ATOM   5590 1HG2 ILE A 361      36.036 -18.258 -19.766  1.00  0.92           H  
ATOM   5591 2HG2 ILE A 361      35.784 -18.128 -18.043  1.00  0.92           H  
ATOM   5592 3HG2 ILE A 361      34.894 -19.328 -18.960  1.00  0.92           H  
ATOM   5593 1HD1 ILE A 361      32.439 -19.143 -21.594  1.00  0.92           H  
ATOM   5594 2HD1 ILE A 361      33.615 -19.741 -20.425  1.00  0.92           H  
ATOM   5595 3HD1 ILE A 361      32.097 -19.050 -19.854  1.00  0.92           H  
ATOM   5596  N   TYR A 362      33.809 -15.824 -16.347  1.00  0.97           N  
ATOM   5597  CA  TYR A 362      34.335 -15.463 -15.022  1.00  0.97           C  
ATOM   5598  C   TYR A 362      33.543 -16.174 -13.946  1.00  0.97           C  
ATOM   5599  O   TYR A 362      34.127 -16.697 -13.007  1.00  0.97           O  
ATOM   5600  CB  TYR A 362      34.201 -13.959 -14.668  1.00  0.97           C  
ATOM   5601  CG  TYR A 362      35.263 -12.905 -15.134  1.00  0.97           C  
ATOM   5602  CD1 TYR A 362      34.999 -12.073 -16.178  1.00  0.97           C  
ATOM   5603  CD2 TYR A 362      36.466 -12.732 -14.448  1.00  0.97           C  
ATOM   5604  CE1 TYR A 362      35.908 -11.095 -16.568  1.00  0.97           C  
ATOM   5605  CE2 TYR A 362      37.365 -11.744 -14.864  1.00  0.97           C  
ATOM   5606  CZ  TYR A 362      37.077 -10.945 -15.915  1.00  0.97           C  
ATOM   5607  OH  TYR A 362      37.967  -9.976 -16.323  1.00  0.97           O  
ATOM   5608  H   TYR A 362      33.444 -15.117 -16.984  1.00  0.97           H  
ATOM   5609  HA  TYR A 362      35.368 -15.786 -14.942  1.00  0.97           H  
ATOM   5610 1HB  TYR A 362      33.237 -13.623 -15.035  1.00  0.97           H  
ATOM   5611 2HB  TYR A 362      34.142 -13.883 -13.580  1.00  0.97           H  
ATOM   5612  HD1 TYR A 362      34.074 -12.176 -16.699  1.00  0.97           H  
ATOM   5613  HD2 TYR A 362      36.711 -13.364 -13.591  1.00  0.97           H  
ATOM   5614  HE1 TYR A 362      35.682 -10.439 -17.402  1.00  0.97           H  
ATOM   5615  HE2 TYR A 362      38.297 -11.605 -14.355  1.00  0.97           H  
ATOM   5616  HH  TYR A 362      38.754 -10.010 -15.775  1.00  0.97           H  
ATOM   5617  N   ASN A 363      32.215 -16.231 -14.094  1.00  1.04           N  
ATOM   5618  CA  ASN A 363      31.403 -16.888 -13.088  1.00  1.04           C  
ATOM   5619  C   ASN A 363      31.628 -18.398 -13.028  1.00  1.04           C  
ATOM   5620  O   ASN A 363      31.568 -18.982 -11.945  1.00  1.04           O  
ATOM   5621  CB  ASN A 363      29.937 -16.562 -13.302  1.00  1.04           C  
ATOM   5622  CG  ASN A 363      29.587 -15.142 -12.904  1.00  1.04           C  
ATOM   5623  OD1 ASN A 363      30.276 -14.504 -12.093  1.00  1.04           O  
ATOM   5624  ND2 ASN A 363      28.513 -14.637 -13.455  1.00  1.04           N  
ATOM   5625  H   ASN A 363      31.752 -15.776 -14.883  1.00  1.04           H  
ATOM   5626  HA  ASN A 363      31.694 -16.491 -12.116  1.00  1.04           H  
ATOM   5627 1HB  ASN A 363      29.677 -16.717 -14.353  1.00  1.04           H  
ATOM   5628 2HB  ASN A 363      29.336 -17.228 -12.706  1.00  1.04           H  
ATOM   5629 1HD2 ASN A 363      28.227 -13.708 -13.233  1.00  1.04           H  
ATOM   5630 2HD2 ASN A 363      27.985 -15.182 -14.107  1.00  1.04           H  
ATOM   5631  N   VAL A 364      31.917 -19.048 -14.164  1.00  1.12           N  
ATOM   5632  CA  VAL A 364      32.129 -20.500 -14.120  1.00  1.12           C  
ATOM   5633  C   VAL A 364      33.398 -20.860 -13.360  1.00  1.12           C  
ATOM   5634  O   VAL A 364      33.377 -21.729 -12.483  1.00  1.12           O  
ATOM   5635  CB  VAL A 364      32.233 -21.131 -15.520  1.00  1.12           C  
ATOM   5636  CG1 VAL A 364      32.608 -22.572 -15.375  1.00  1.12           C  
ATOM   5637  CG2 VAL A 364      30.938 -21.061 -16.239  1.00  1.12           C  
ATOM   5638  H   VAL A 364      31.933 -18.546 -15.053  1.00  1.12           H  
ATOM   5639  HA  VAL A 364      31.292 -20.965 -13.616  1.00  1.12           H  
ATOM   5640  HB  VAL A 364      33.014 -20.614 -16.085  1.00  1.12           H  
ATOM   5641 1HG1 VAL A 364      32.709 -23.017 -16.357  1.00  1.12           H  
ATOM   5642 2HG1 VAL A 364      33.518 -22.650 -14.855  1.00  1.12           H  
ATOM   5643 3HG1 VAL A 364      31.831 -23.090 -14.808  1.00  1.12           H  
ATOM   5644 1HG2 VAL A 364      31.069 -21.526 -17.193  1.00  1.12           H  
ATOM   5645 2HG2 VAL A 364      30.181 -21.591 -15.685  1.00  1.12           H  
ATOM   5646 3HG2 VAL A 364      30.632 -20.050 -16.367  1.00  1.12           H  
ATOM   5647  N   CYS A 365      34.505 -20.171 -13.664  1.00  1.20           N  
ATOM   5648  CA  CYS A 365      35.783 -20.475 -13.006  1.00  1.20           C  
ATOM   5649  C   CYS A 365      36.492 -19.263 -12.379  1.00  1.20           C  
ATOM   5650  O   CYS A 365      37.663 -19.004 -12.713  1.00  1.20           O  
ATOM   5651  CB  CYS A 365      36.755 -21.118 -14.007  1.00  1.20           C  
ATOM   5652  SG  CYS A 365      36.213 -22.697 -14.690  1.00  1.20           S  
ATOM   5653  H   CYS A 365      34.452 -19.435 -14.377  1.00  1.20           H  
ATOM   5654  HA  CYS A 365      35.593 -21.216 -12.230  1.00  1.20           H  
ATOM   5655 1HB  CYS A 365      36.911 -20.436 -14.842  1.00  1.20           H  
ATOM   5656 2HB  CYS A 365      37.719 -21.274 -13.527  1.00  1.20           H  
ATOM   5657  HG  CYS A 365      36.080 -23.336 -13.494  1.00  1.20           H  
ATOM   5658  N   PRO A 366      35.890 -18.583 -11.372  1.00  1.27           N  
ATOM   5659  CA  PRO A 366      36.316 -17.312 -10.786  1.00  1.27           C  
ATOM   5660  C   PRO A 366      37.475 -17.465  -9.843  1.00  1.27           C  
ATOM   5661  O   PRO A 366      37.393 -17.073  -8.682  1.00  1.27           O  
ATOM   5662  CB  PRO A 366      35.084 -16.904  -9.985  1.00  1.27           C  
ATOM   5663  CG  PRO A 366      34.514 -18.220  -9.523  1.00  1.27           C  
ATOM   5664  CD  PRO A 366      34.715 -19.149 -10.707  1.00  1.27           C  
ATOM   5665  HA  PRO A 366      36.531 -16.589 -11.587  1.00  1.27           H  
ATOM   5666 1HB  PRO A 366      35.389 -16.261  -9.154  1.00  1.27           H  
ATOM   5667 2HB  PRO A 366      34.390 -16.319 -10.599  1.00  1.27           H  
ATOM   5668 1HG  PRO A 366      35.026 -18.564  -8.614  1.00  1.27           H  
ATOM   5669 2HG  PRO A 366      33.454 -18.099  -9.273  1.00  1.27           H  
ATOM   5670 1HD  PRO A 366      34.877 -20.174 -10.381  1.00  1.27           H  
ATOM   5671 2HD  PRO A 366      33.866 -19.051 -11.338  1.00  1.27           H  
ATOM   5672  N   PHE A 367      38.519 -18.102 -10.322  1.00  1.30           N  
ATOM   5673  CA  PHE A 367      39.702 -18.358  -9.554  1.00  1.30           C  
ATOM   5674  C   PHE A 367      40.893 -17.933 -10.349  1.00  1.30           C  
ATOM   5675  O   PHE A 367      41.968 -17.669  -9.812  1.00  1.30           O  
ATOM   5676  CB  PHE A 367      39.774 -19.835  -9.221  1.00  1.30           C  
ATOM   5677  CG  PHE A 367      38.594 -20.282  -8.459  1.00  1.30           C  
ATOM   5678  CD1 PHE A 367      37.585 -21.015  -9.060  1.00  1.30           C  
ATOM   5679  CD2 PHE A 367      38.481 -19.952  -7.131  1.00  1.30           C  
ATOM   5680  CE1 PHE A 367      36.493 -21.402  -8.333  1.00  1.30           C  
ATOM   5681  CE2 PHE A 367      37.393 -20.329  -6.402  1.00  1.30           C  
ATOM   5682  CZ  PHE A 367      36.399 -21.050  -7.003  1.00  1.30           C  
ATOM   5683  H   PHE A 367      38.510 -18.379 -11.299  1.00  1.30           H  
ATOM   5684  HA  PHE A 367      39.666 -17.779  -8.638  1.00  1.30           H  
ATOM   5685 1HB  PHE A 367      39.844 -20.422 -10.132  1.00  1.30           H  
ATOM   5686 2HB  PHE A 367      40.660 -20.027  -8.630  1.00  1.30           H  
ATOM   5687  HD1 PHE A 367      37.661 -21.279 -10.119  1.00  1.30           H  
ATOM   5688  HD2 PHE A 367      39.276 -19.378  -6.667  1.00  1.30           H  
ATOM   5689  HE1 PHE A 367      35.703 -21.979  -8.808  1.00  1.30           H  
ATOM   5690  HE2 PHE A 367      37.317 -20.056  -5.347  1.00  1.30           H  
ATOM   5691  HZ  PHE A 367      35.546 -21.340  -6.431  1.00  1.30           H  
ATOM   5692  N   ASP A 368      40.708 -17.974 -11.671  1.00  1.28           N  
ATOM   5693  CA  ASP A 368      41.816 -17.734 -12.607  1.00  1.28           C  
ATOM   5694  C   ASP A 368      42.985 -18.677 -12.330  1.00  1.28           C  
ATOM   5695  O   ASP A 368      44.148 -18.304 -12.417  1.00  1.28           O  
ATOM   5696  CB  ASP A 368      42.273 -16.280 -12.502  1.00  1.28           C  
ATOM   5697  CG  ASP A 368      41.221 -15.345 -12.978  1.00  1.28           C  
ATOM   5698  OD1 ASP A 368      40.826 -15.476 -14.111  1.00  1.28           O  
ATOM   5699  OD2 ASP A 368      40.753 -14.560 -12.206  1.00  1.28           O  
ATOM   5700  H   ASP A 368      39.767 -18.193 -12.011  1.00  1.28           H  
ATOM   5701  HA  ASP A 368      41.459 -17.919 -13.620  1.00  1.28           H  
ATOM   5702 1HB  ASP A 368      42.552 -16.025 -11.485  1.00  1.28           H  
ATOM   5703 2HB  ASP A 368      43.165 -16.138 -13.122  1.00  1.28           H  
ATOM   5704  N   ASN A 369      42.661 -19.909 -11.974  1.00  1.24           N  
ATOM   5705  CA  ASN A 369      43.663 -20.907 -11.663  1.00  1.24           C  
ATOM   5706  C   ASN A 369      44.309 -21.389 -12.955  1.00  1.24           C  
ATOM   5707  O   ASN A 369      43.599 -21.661 -13.921  1.00  1.24           O  
ATOM   5708  CB  ASN A 369      43.029 -22.005 -10.835  1.00  1.24           C  
ATOM   5709  CG  ASN A 369      44.029 -22.856 -10.203  1.00  1.24           C  
ATOM   5710  OD1 ASN A 369      44.364 -23.959 -10.655  1.00  1.24           O  
ATOM   5711  ND2 ASN A 369      44.605 -22.308  -9.152  1.00  1.24           N  
ATOM   5712  H   ASN A 369      41.686 -20.153 -11.916  1.00  1.24           H  
ATOM   5713  HA  ASN A 369      44.446 -20.438 -11.064  1.00  1.24           H  
ATOM   5714 1HB  ASN A 369      42.394 -21.564 -10.065  1.00  1.24           H  
ATOM   5715 2HB  ASN A 369      42.395 -22.624 -11.471  1.00  1.24           H  
ATOM   5716 1HD2 ASN A 369      45.348 -22.767  -8.653  1.00  1.24           H  
ATOM   5717 2HD2 ASN A 369      44.319 -21.397  -8.854  1.00  1.24           H  
ATOM   5718  N   THR A 370      45.637 -21.465 -12.992  1.00  1.18           N  
ATOM   5719  CA  THR A 370      46.334 -21.877 -14.212  1.00  1.18           C  
ATOM   5720  C   THR A 370      46.366 -23.375 -14.412  1.00  1.18           C  
ATOM   5721  O   THR A 370      46.037 -24.136 -13.502  1.00  1.18           O  
ATOM   5722  CB  THR A 370      47.772 -21.340 -14.243  1.00  1.18           C  
ATOM   5723  OG1 THR A 370      48.542 -21.910 -13.186  1.00  1.18           O  
ATOM   5724  CG2 THR A 370      47.763 -19.852 -14.081  1.00  1.18           C  
ATOM   5725  H   THR A 370      46.172 -21.216 -12.173  1.00  1.18           H  
ATOM   5726  HA  THR A 370      45.808 -21.472 -15.065  1.00  1.18           H  
ATOM   5727  HB  THR A 370      48.231 -21.596 -15.196  1.00  1.18           H  
ATOM   5728  HG1 THR A 370      49.489 -21.843 -13.439  1.00  1.18           H  
ATOM   5729 1HG2 THR A 370      48.770 -19.484 -14.094  1.00  1.18           H  
ATOM   5730 2HG2 THR A 370      47.213 -19.402 -14.884  1.00  1.18           H  
ATOM   5731 3HG2 THR A 370      47.299 -19.586 -13.133  1.00  1.18           H  
ATOM   5732  N   ILE A 371      46.777 -23.767 -15.614  1.00  1.13           N  
ATOM   5733  CA  ILE A 371      46.893 -25.162 -16.032  1.00  1.13           C  
ATOM   5734  C   ILE A 371      48.306 -25.745 -15.903  1.00  1.13           C  
ATOM   5735  O   ILE A 371      49.296 -25.092 -16.245  1.00  1.13           O  
ATOM   5736  CB  ILE A 371      46.406 -25.299 -17.474  1.00  1.13           C  
ATOM   5737  CG1 ILE A 371      45.020 -24.722 -17.534  1.00  1.13           C  
ATOM   5738  CG2 ILE A 371      46.407 -26.790 -17.909  1.00  1.13           C  
ATOM   5739  CD1 ILE A 371      44.091 -25.403 -16.601  1.00  1.13           C  
ATOM   5740  H   ILE A 371      46.958 -23.031 -16.299  1.00  1.13           H  
ATOM   5741  HA  ILE A 371      46.237 -25.756 -15.399  1.00  1.13           H  
ATOM   5742  HB  ILE A 371      47.042 -24.715 -18.133  1.00  1.13           H  
ATOM   5743 1HG1 ILE A 371      45.060 -23.663 -17.268  1.00  1.13           H  
ATOM   5744 2HG1 ILE A 371      44.650 -24.793 -18.538  1.00  1.13           H  
ATOM   5745 1HG2 ILE A 371      46.047 -26.887 -18.913  1.00  1.13           H  
ATOM   5746 2HG2 ILE A 371      47.416 -27.189 -17.863  1.00  1.13           H  
ATOM   5747 3HG2 ILE A 371      45.762 -27.365 -17.244  1.00  1.13           H  
ATOM   5748 1HD1 ILE A 371      43.122 -24.955 -16.666  1.00  1.13           H  
ATOM   5749 2HD1 ILE A 371      44.022 -26.458 -16.848  1.00  1.13           H  
ATOM   5750 3HD1 ILE A 371      44.461 -25.297 -15.596  1.00  1.13           H  
ATOM   5751  N   VAL A 372      48.381 -26.959 -15.369  1.00  1.11           N  
ATOM   5752  CA  VAL A 372      49.636 -27.682 -15.211  1.00  1.11           C  
ATOM   5753  C   VAL A 372      49.629 -28.950 -16.054  1.00  1.11           C  
ATOM   5754  O   VAL A 372      48.628 -29.675 -16.103  1.00  1.11           O  
ATOM   5755  CB  VAL A 372      49.875 -28.040 -13.742  1.00  1.11           C  
ATOM   5756  CG1 VAL A 372      51.205 -28.847 -13.588  1.00  1.11           C  
ATOM   5757  CG2 VAL A 372      49.907 -26.760 -12.928  1.00  1.11           C  
ATOM   5758  H   VAL A 372      47.514 -27.413 -15.089  1.00  1.11           H  
ATOM   5759  HA  VAL A 372      50.451 -27.048 -15.557  1.00  1.11           H  
ATOM   5760  HB  VAL A 372      49.060 -28.669 -13.388  1.00  1.11           H  
ATOM   5761 1HG1 VAL A 372      51.363 -29.098 -12.540  1.00  1.11           H  
ATOM   5762 2HG1 VAL A 372      51.157 -29.765 -14.167  1.00  1.11           H  
ATOM   5763 3HG1 VAL A 372      52.041 -28.257 -13.940  1.00  1.11           H  
ATOM   5764 1HG2 VAL A 372      50.063 -26.995 -11.880  1.00  1.11           H  
ATOM   5765 2HG2 VAL A 372      50.707 -26.122 -13.276  1.00  1.11           H  
ATOM   5766 3HG2 VAL A 372      48.961 -26.240 -13.048  1.00  1.11           H  
ATOM   5767  N   ILE A 373      50.731 -29.182 -16.769  1.00  1.13           N  
ATOM   5768  CA  ILE A 373      50.848 -30.364 -17.611  1.00  1.13           C  
ATOM   5769  C   ILE A 373      51.770 -31.396 -16.945  1.00  1.13           C  
ATOM   5770  O   ILE A 373      52.881 -31.067 -16.491  1.00  1.13           O  
ATOM   5771  CB  ILE A 373      51.364 -29.994 -19.003  1.00  1.13           C  
ATOM   5772  CG1 ILE A 373      50.505 -28.862 -19.568  1.00  1.13           C  
ATOM   5773  CG2 ILE A 373      51.283 -31.216 -19.913  1.00  1.13           C  
ATOM   5774  CD1 ILE A 373      49.077 -29.211 -19.651  1.00  1.13           C  
ATOM   5775  H   ILE A 373      51.509 -28.524 -16.729  1.00  1.13           H  
ATOM   5776  HA  ILE A 373      49.865 -30.809 -17.724  1.00  1.13           H  
ATOM   5777  HB  ILE A 373      52.387 -29.643 -18.938  1.00  1.13           H  
ATOM   5778 1HG1 ILE A 373      50.612 -27.984 -18.923  1.00  1.13           H  
ATOM   5779 2HG1 ILE A 373      50.859 -28.600 -20.565  1.00  1.13           H  
ATOM   5780 1HG2 ILE A 373      51.636 -30.957 -20.909  1.00  1.13           H  
ATOM   5781 2HG2 ILE A 373      51.900 -32.015 -19.508  1.00  1.13           H  
ATOM   5782 3HG2 ILE A 373      50.244 -31.554 -19.971  1.00  1.13           H  
ATOM   5783 1HD1 ILE A 373      48.520 -28.381 -20.032  1.00  1.13           H  
ATOM   5784 2HD1 ILE A 373      48.962 -30.070 -20.304  1.00  1.13           H  
ATOM   5785 3HD1 ILE A 373      48.714 -29.452 -18.673  1.00  1.13           H  
ATOM   5786  N   PHE A 374      51.301 -32.643 -16.882  1.00  1.18           N  
ATOM   5787  CA  PHE A 374      52.039 -33.704 -16.211  1.00  1.18           C  
ATOM   5788  C   PHE A 374      52.306 -34.832 -17.182  1.00  1.18           C  
ATOM   5789  O   PHE A 374      51.541 -35.042 -18.123  1.00  1.18           O  
ATOM   5790  CB  PHE A 374      51.168 -34.334 -15.133  1.00  1.18           C  
ATOM   5791  CG  PHE A 374      50.510 -33.382 -14.279  1.00  1.18           C  
ATOM   5792  CD1 PHE A 374      49.349 -32.908 -14.744  1.00  1.18           C  
ATOM   5793  CD2 PHE A 374      50.953 -32.955 -13.090  1.00  1.18           C  
ATOM   5794  CE1 PHE A 374      48.636 -32.026 -14.096  1.00  1.18           C  
ATOM   5795  CE2 PHE A 374      50.212 -32.025 -12.393  1.00  1.18           C  
ATOM   5796  CZ  PHE A 374      49.044 -31.573 -12.927  1.00  1.18           C  
ATOM   5797  H   PHE A 374      50.381 -32.837 -17.280  1.00  1.18           H  
ATOM   5798  HA  PHE A 374      52.984 -33.331 -15.842  1.00  1.18           H  
ATOM   5799 1HB  PHE A 374      50.417 -34.948 -15.599  1.00  1.18           H  
ATOM   5800 2HB  PHE A 374      51.788 -34.976 -14.516  1.00  1.18           H  
ATOM   5801  HD1 PHE A 374      49.002 -33.265 -15.683  1.00  1.18           H  
ATOM   5802  HD2 PHE A 374      51.870 -33.344 -12.701  1.00  1.18           H  
ATOM   5803  HE1 PHE A 374      47.723 -31.668 -14.525  1.00  1.18           H  
ATOM   5804  HE2 PHE A 374      50.540 -31.650 -11.432  1.00  1.18           H  
ATOM   5805  HZ  PHE A 374      48.433 -30.857 -12.424  1.00  1.18           H  
ATOM   5806  N   LYS A 375      53.355 -35.597 -16.936  1.00  1.27           N  
ATOM   5807  CA  LYS A 375      53.582 -36.822 -17.695  1.00  1.27           C  
ATOM   5808  C   LYS A 375      53.442 -37.944 -16.703  1.00  1.27           C  
ATOM   5809  O   LYS A 375      54.408 -38.317 -16.052  1.00  1.27           O  
ATOM   5810  CB  LYS A 375      54.961 -36.806 -18.339  1.00  1.27           C  
ATOM   5811  CG  LYS A 375      55.304 -38.004 -19.167  1.00  1.27           C  
ATOM   5812  CD  LYS A 375      56.675 -37.839 -19.813  1.00  1.27           C  
ATOM   5813  CE  LYS A 375      57.074 -39.065 -20.622  1.00  1.27           C  
ATOM   5814  NZ  LYS A 375      58.403 -38.882 -21.281  1.00  1.27           N  
ATOM   5815  H   LYS A 375      53.987 -35.373 -16.160  1.00  1.27           H  
ATOM   5816  HA  LYS A 375      52.817 -36.941 -18.461  1.00  1.27           H  
ATOM   5817 1HB  LYS A 375      55.036 -35.945 -18.989  1.00  1.27           H  
ATOM   5818 2HB  LYS A 375      55.717 -36.711 -17.563  1.00  1.27           H  
ATOM   5819 1HG  LYS A 375      55.345 -38.856 -18.506  1.00  1.27           H  
ATOM   5820 2HG  LYS A 375      54.538 -38.177 -19.925  1.00  1.27           H  
ATOM   5821 1HD  LYS A 375      56.665 -36.967 -20.468  1.00  1.27           H  
ATOM   5822 2HD  LYS A 375      57.420 -37.676 -19.034  1.00  1.27           H  
ATOM   5823 1HE  LYS A 375      57.129 -39.925 -19.957  1.00  1.27           H  
ATOM   5824 2HE  LYS A 375      56.319 -39.255 -21.385  1.00  1.27           H  
ATOM   5825 1HZ  LYS A 375      58.638 -39.713 -21.804  1.00  1.27           H  
ATOM   5826 2HZ  LYS A 375      58.362 -38.090 -21.908  1.00  1.27           H  
ATOM   5827 3HZ  LYS A 375      59.109 -38.717 -20.577  1.00  1.27           H  
ATOM   5828  N   LEU A 376      52.236 -38.461 -16.532  1.00  1.38           N  
ATOM   5829  CA  LEU A 376      52.056 -39.358 -15.403  1.00  1.38           C  
ATOM   5830  C   LEU A 376      52.255 -40.787 -15.804  1.00  1.38           C  
ATOM   5831  O   LEU A 376      51.809 -41.221 -16.873  1.00  1.38           O  
ATOM   5832  CB  LEU A 376      50.653 -39.240 -14.770  1.00  1.38           C  
ATOM   5833  CG  LEU A 376      50.156 -37.869 -14.153  1.00  1.38           C  
ATOM   5834  CD1 LEU A 376      48.760 -38.091 -13.607  1.00  1.38           C  
ATOM   5835  CD2 LEU A 376      51.067 -37.364 -13.033  1.00  1.38           C  
ATOM   5836  H   LEU A 376      51.477 -38.223 -17.169  1.00  1.38           H  
ATOM   5837  HA  LEU A 376      52.794 -39.127 -14.642  1.00  1.38           H  
ATOM   5838 1HB  LEU A 376      49.947 -39.484 -15.545  1.00  1.38           H  
ATOM   5839 2HB  LEU A 376      50.571 -40.006 -13.993  1.00  1.38           H  
ATOM   5840  HG  LEU A 376      50.098 -37.126 -14.940  1.00  1.38           H  
ATOM   5841 1HD1 LEU A 376      48.387 -37.166 -13.194  1.00  1.38           H  
ATOM   5842 2HD1 LEU A 376      48.114 -38.425 -14.402  1.00  1.38           H  
ATOM   5843 3HD1 LEU A 376      48.793 -38.849 -12.821  1.00  1.38           H  
ATOM   5844 1HD2 LEU A 376      50.667 -36.430 -12.641  1.00  1.38           H  
ATOM   5845 2HD2 LEU A 376      51.114 -38.109 -12.232  1.00  1.38           H  
ATOM   5846 3HD2 LEU A 376      52.047 -37.196 -13.427  1.00  1.38           H  
ATOM   5847  N   LYS A 377      52.908 -41.546 -14.936  1.00  1.48           N  
ATOM   5848  CA  LYS A 377      53.044 -42.964 -15.232  1.00  1.48           C  
ATOM   5849  C   LYS A 377      51.634 -43.527 -15.348  1.00  1.48           C  
ATOM   5850  O   LYS A 377      50.766 -43.218 -14.525  1.00  1.48           O  
ATOM   5851  CB  LYS A 377      53.879 -43.701 -14.182  1.00  1.48           C  
ATOM   5852  CG  LYS A 377      54.265 -45.154 -14.557  1.00  1.48           C  
ATOM   5853  CD  LYS A 377      55.178 -45.785 -13.486  1.00  1.48           C  
ATOM   5854  CE  LYS A 377      55.786 -47.134 -13.948  1.00  1.48           C  
ATOM   5855  NZ  LYS A 377      54.786 -48.246 -14.018  1.00  1.48           N  
ATOM   5856  H   LYS A 377      53.336 -41.118 -14.095  1.00  1.48           H  
ATOM   5857  HA  LYS A 377      53.532 -43.089 -16.194  1.00  1.48           H  
ATOM   5858 1HB  LYS A 377      54.799 -43.141 -13.998  1.00  1.48           H  
ATOM   5859 2HB  LYS A 377      53.331 -43.735 -13.244  1.00  1.48           H  
ATOM   5860 1HG  LYS A 377      53.367 -45.761 -14.657  1.00  1.48           H  
ATOM   5861 2HG  LYS A 377      54.785 -45.146 -15.518  1.00  1.48           H  
ATOM   5862 1HD  LYS A 377      55.986 -45.092 -13.246  1.00  1.48           H  
ATOM   5863 2HD  LYS A 377      54.592 -45.963 -12.581  1.00  1.48           H  
ATOM   5864 1HE  LYS A 377      56.217 -46.993 -14.938  1.00  1.48           H  
ATOM   5865 2HE  LYS A 377      56.577 -47.420 -13.256  1.00  1.48           H  
ATOM   5866 1HZ  LYS A 377      55.227 -49.090 -14.327  1.00  1.48           H  
ATOM   5867 2HZ  LYS A 377      54.354 -48.436 -13.098  1.00  1.48           H  
ATOM   5868 3HZ  LYS A 377      54.045 -48.017 -14.656  1.00  1.48           H  
ATOM   5869  N   LYS A 378      51.405 -44.363 -16.349  1.00  1.59           N  
ATOM   5870  CA  LYS A 378      50.106 -44.996 -16.573  1.00  1.59           C  
ATOM   5871  C   LYS A 378      49.473 -45.489 -15.281  1.00  1.59           C  
ATOM   5872  O   LYS A 378      48.284 -45.279 -15.038  1.00  1.59           O  
ATOM   5873  CB  LYS A 378      50.267 -46.197 -17.507  1.00  1.59           C  
ATOM   5874  CG  LYS A 378      48.980 -46.962 -17.808  1.00  1.59           C  
ATOM   5875  CD  LYS A 378      49.251 -48.127 -18.770  1.00  1.59           C  
ATOM   5876  CE  LYS A 378      50.102 -49.217 -18.089  1.00  1.59           C  
ATOM   5877  NZ  LYS A 378      49.345 -49.959 -17.019  1.00  1.59           N  
ATOM   5878  H   LYS A 378      52.169 -44.559 -16.986  1.00  1.59           H  
ATOM   5879  HA  LYS A 378      49.436 -44.268 -17.024  1.00  1.59           H  
ATOM   5880 1HB  LYS A 378      50.714 -45.869 -18.447  1.00  1.59           H  
ATOM   5881 2HB  LYS A 378      50.965 -46.903 -17.057  1.00  1.59           H  
ATOM   5882 1HG  LYS A 378      48.556 -47.358 -16.877  1.00  1.59           H  
ATOM   5883 2HG  LYS A 378      48.257 -46.288 -18.257  1.00  1.59           H  
ATOM   5884 1HD  LYS A 378      48.306 -48.562 -19.098  1.00  1.59           H  
ATOM   5885 2HD  LYS A 378      49.791 -47.768 -19.652  1.00  1.59           H  
ATOM   5886 1HE  LYS A 378      50.439 -49.927 -18.843  1.00  1.59           H  
ATOM   5887 2HE  LYS A 378      50.973 -48.745 -17.634  1.00  1.59           H  
ATOM   5888 1HZ  LYS A 378      49.945 -50.649 -16.588  1.00  1.59           H  
ATOM   5889 2HZ  LYS A 378      49.036 -49.305 -16.297  1.00  1.59           H  
ATOM   5890 3HZ  LYS A 378      48.537 -50.416 -17.417  1.00  1.59           H  
ATOM   5891  N   ASP A 379      50.280 -46.147 -14.452  1.00  1.69           N  
ATOM   5892  CA  ASP A 379      49.827 -46.761 -13.214  1.00  1.69           C  
ATOM   5893  C   ASP A 379      49.229 -45.725 -12.266  1.00  1.69           C  
ATOM   5894  O   ASP A 379      48.274 -46.008 -11.541  1.00  1.69           O  
ATOM   5895  CB  ASP A 379      51.018 -47.412 -12.520  1.00  1.69           C  
ATOM   5896  CG  ASP A 379      51.588 -48.625 -13.271  1.00  1.69           C  
ATOM   5897  OD1 ASP A 379      50.945 -49.132 -14.164  1.00  1.69           O  
ATOM   5898  OD2 ASP A 379      52.710 -49.003 -12.966  1.00  1.69           O  
ATOM   5899  H   ASP A 379      51.248 -46.230 -14.713  1.00  1.69           H  
ATOM   5900  HA  ASP A 379      49.065 -47.507 -13.446  1.00  1.69           H  
ATOM   5901 1HB  ASP A 379      51.809 -46.670 -12.393  1.00  1.69           H  
ATOM   5902 2HB  ASP A 379      50.717 -47.732 -11.521  1.00  1.69           H  
ATOM   5903  N   GLU A 380      49.805 -44.523 -12.255  1.00  1.78           N  
ATOM   5904  CA  GLU A 380      49.334 -43.486 -11.362  1.00  1.78           C  
ATOM   5905  C   GLU A 380      48.025 -42.955 -11.881  1.00  1.78           C  
ATOM   5906  O   GLU A 380      47.131 -42.624 -11.107  1.00  1.78           O  
ATOM   5907  CB  GLU A 380      50.362 -42.370 -11.225  1.00  1.78           C  
ATOM   5908  CG  GLU A 380      51.649 -42.797 -10.511  1.00  1.78           C  
ATOM   5909  CD  GLU A 380      51.411 -43.224  -9.077  1.00  1.78           C  
ATOM   5910  OE1 GLU A 380      50.752 -42.489  -8.381  1.00  1.78           O  
ATOM   5911  OE2 GLU A 380      51.877 -44.285  -8.682  1.00  1.78           O  
ATOM   5912  H   GLU A 380      50.541 -44.306 -12.917  1.00  1.78           H  
ATOM   5913  HA  GLU A 380      49.163 -43.920 -10.380  1.00  1.78           H  
ATOM   5914 1HB  GLU A 380      50.636 -42.002 -12.216  1.00  1.78           H  
ATOM   5915 2HB  GLU A 380      49.927 -41.534 -10.675  1.00  1.78           H  
ATOM   5916 1HG  GLU A 380      52.087 -43.632 -11.060  1.00  1.78           H  
ATOM   5917 2HG  GLU A 380      52.358 -41.969 -10.533  1.00  1.78           H  
ATOM   5918  N   ILE A 381      47.885 -42.916 -13.201  1.00  1.90           N  
ATOM   5919  CA  ILE A 381      46.651 -42.412 -13.773  1.00  1.90           C  
ATOM   5920  C   ILE A 381      45.538 -43.365 -13.385  1.00  1.90           C  
ATOM   5921  O   ILE A 381      44.439 -42.937 -13.016  1.00  1.90           O  
ATOM   5922  CB  ILE A 381      46.690 -42.302 -15.286  1.00  1.90           C  
ATOM   5923  CG1 ILE A 381      47.686 -41.278 -15.691  1.00  1.90           C  
ATOM   5924  CG2 ILE A 381      45.329 -41.847 -15.726  1.00  1.90           C  
ATOM   5925  CD1 ILE A 381      47.986 -41.294 -17.135  1.00  1.90           C  
ATOM   5926  H   ILE A 381      48.668 -43.204 -13.794  1.00  1.90           H  
ATOM   5927  HA  ILE A 381      46.438 -41.430 -13.355  1.00  1.90           H  
ATOM   5928  HB  ILE A 381      46.946 -43.257 -15.742  1.00  1.90           H  
ATOM   5929 1HG1 ILE A 381      47.313 -40.301 -15.427  1.00  1.90           H  
ATOM   5930 2HG1 ILE A 381      48.614 -41.465 -15.145  1.00  1.90           H  
ATOM   5931 1HG2 ILE A 381      45.310 -41.738 -16.810  1.00  1.90           H  
ATOM   5932 2HG2 ILE A 381      44.604 -42.584 -15.409  1.00  1.90           H  
ATOM   5933 3HG2 ILE A 381      45.094 -40.889 -15.263  1.00  1.90           H  
ATOM   5934 1HD1 ILE A 381      48.732 -40.526 -17.350  1.00  1.90           H  
ATOM   5935 2HD1 ILE A 381      48.378 -42.263 -17.406  1.00  1.90           H  
ATOM   5936 3HD1 ILE A 381      47.081 -41.097 -17.704  1.00  1.90           H  
ATOM   5937  N   GLU A 382      45.825 -44.669 -13.480  1.00  2.06           N  
ATOM   5938  CA  GLU A 382      44.827 -45.653 -13.109  1.00  2.06           C  
ATOM   5939  C   GLU A 382      44.449 -45.476 -11.636  1.00  2.06           C  
ATOM   5940  O   GLU A 382      43.268 -45.527 -11.313  1.00  2.06           O  
ATOM   5941  CB  GLU A 382      45.328 -47.094 -13.339  1.00  2.06           C  
ATOM   5942  CG  GLU A 382      45.491 -47.525 -14.810  1.00  2.06           C  
ATOM   5943  CD  GLU A 382      45.960 -48.973 -14.964  1.00  2.06           C  
ATOM   5944  OE1 GLU A 382      46.146 -49.625 -13.967  1.00  2.06           O  
ATOM   5945  OE2 GLU A 382      46.155 -49.415 -16.083  1.00  2.06           O  
ATOM   5946  H   GLU A 382      46.743 -44.959 -13.822  1.00  2.06           H  
ATOM   5947  HA  GLU A 382      43.935 -45.493 -13.713  1.00  2.06           H  
ATOM   5948 1HB  GLU A 382      46.296 -47.215 -12.856  1.00  2.06           H  
ATOM   5949 2HB  GLU A 382      44.639 -47.791 -12.865  1.00  2.06           H  
ATOM   5950 1HG  GLU A 382      44.535 -47.405 -15.324  1.00  2.06           H  
ATOM   5951 2HG  GLU A 382      46.216 -46.866 -15.283  1.00  2.06           H  
ATOM   5952  N   LYS A 383      45.417 -45.177 -10.752  1.00  2.33           N  
ATOM   5953  CA  LYS A 383      45.081 -44.966  -9.340  1.00  2.33           C  
ATOM   5954  C   LYS A 383      44.170 -43.749  -9.163  1.00  2.33           C  
ATOM   5955  O   LYS A 383      43.154 -43.815  -8.467  1.00  2.33           O  
ATOM   5956  CB  LYS A 383      46.348 -44.740  -8.510  1.00  2.33           C  
ATOM   5957  CG  LYS A 383      47.237 -45.952  -8.322  1.00  2.33           C  
ATOM   5958  CD  LYS A 383      48.505 -45.558  -7.572  1.00  2.33           C  
ATOM   5959  CE  LYS A 383      49.489 -46.706  -7.473  1.00  2.33           C  
ATOM   5960  NZ  LYS A 383      50.779 -46.268  -6.852  1.00  2.33           N  
ATOM   5961  H   LYS A 383      46.394 -45.162 -11.056  1.00  2.33           H  
ATOM   5962  HA  LYS A 383      44.554 -45.847  -8.972  1.00  2.33           H  
ATOM   5963 1HB  LYS A 383      46.953 -43.969  -8.980  1.00  2.33           H  
ATOM   5964 2HB  LYS A 383      46.073 -44.371  -7.525  1.00  2.33           H  
ATOM   5965 1HG  LYS A 383      46.703 -46.709  -7.750  1.00  2.33           H  
ATOM   5966 2HG  LYS A 383      47.501 -46.370  -9.282  1.00  2.33           H  
ATOM   5967 1HD  LYS A 383      48.991 -44.729  -8.092  1.00  2.33           H  
ATOM   5968 2HD  LYS A 383      48.248 -45.224  -6.570  1.00  2.33           H  
ATOM   5969 1HE  LYS A 383      49.055 -47.502  -6.872  1.00  2.33           H  
ATOM   5970 2HE  LYS A 383      49.692 -47.087  -8.477  1.00  2.33           H  
ATOM   5971 1HZ  LYS A 383      51.420 -47.041  -6.806  1.00  2.33           H  
ATOM   5972 2HZ  LYS A 383      51.190 -45.514  -7.445  1.00  2.33           H  
ATOM   5973 3HZ  LYS A 383      50.613 -45.914  -5.927  1.00  2.33           H  
ATOM   5974  N   VAL A 384      44.472 -42.670  -9.887  1.00  2.69           N  
ATOM   5975  CA  VAL A 384      43.703 -41.427  -9.821  1.00  2.69           C  
ATOM   5976  C   VAL A 384      42.259 -41.642 -10.219  1.00  2.69           C  
ATOM   5977  O   VAL A 384      41.340 -41.082  -9.616  1.00  2.69           O  
ATOM   5978  CB  VAL A 384      44.324 -40.352 -10.744  1.00  2.69           C  
ATOM   5979  CG1 VAL A 384      43.399 -39.148 -10.876  1.00  2.69           C  
ATOM   5980  CG2 VAL A 384      45.644 -39.895 -10.161  1.00  2.69           C  
ATOM   5981  H   VAL A 384      45.310 -42.697 -10.468  1.00  2.69           H  
ATOM   5982  HA  VAL A 384      43.733 -41.062  -8.796  1.00  2.69           H  
ATOM   5983  HB  VAL A 384      44.479 -40.779 -11.730  1.00  2.69           H  
ATOM   5984 1HG1 VAL A 384      43.861 -38.413 -11.534  1.00  2.69           H  
ATOM   5985 2HG1 VAL A 384      42.450 -39.466 -11.299  1.00  2.69           H  
ATOM   5986 3HG1 VAL A 384      43.233 -38.706  -9.896  1.00  2.69           H  
ATOM   5987 1HG2 VAL A 384      46.091 -39.161 -10.814  1.00  2.69           H  
ATOM   5988 2HG2 VAL A 384      45.460 -39.457  -9.183  1.00  2.69           H  
ATOM   5989 3HG2 VAL A 384      46.312 -40.724 -10.054  1.00  2.69           H  
ATOM   5990  N   LEU A 385      42.065 -42.450 -11.243  1.00  3.13           N  
ATOM   5991  CA  LEU A 385      40.750 -42.721 -11.770  1.00  3.13           C  
ATOM   5992  C   LEU A 385      40.100 -44.000 -11.227  1.00  3.13           C  
ATOM   5993  O   LEU A 385      39.050 -44.414 -11.734  1.00  3.13           O  
ATOM   5994  CB  LEU A 385      40.869 -42.759 -13.283  1.00  3.13           C  
ATOM   5995  CG  LEU A 385      41.371 -41.439 -13.869  1.00  3.13           C  
ATOM   5996  CD1 LEU A 385      41.521 -41.565 -15.345  1.00  3.13           C  
ATOM   5997  CD2 LEU A 385      40.413 -40.338 -13.494  1.00  3.13           C  
ATOM   5998  H   LEU A 385      42.878 -42.866 -11.704  1.00  3.13           H  
ATOM   5999  HA  LEU A 385      40.108 -41.885 -11.501  1.00  3.13           H  
ATOM   6000 1HB  LEU A 385      41.586 -43.543 -13.553  1.00  3.13           H  
ATOM   6001 2HB  LEU A 385      39.901 -42.999 -13.720  1.00  3.13           H  
ATOM   6002  HG  LEU A 385      42.359 -41.216 -13.457  1.00  3.13           H  
ATOM   6003 1HD1 LEU A 385      41.900 -40.631 -15.758  1.00  3.13           H  
ATOM   6004 2HD1 LEU A 385      42.214 -42.362 -15.545  1.00  3.13           H  
ATOM   6005 3HD1 LEU A 385      40.557 -41.797 -15.791  1.00  3.13           H  
ATOM   6006 1HD2 LEU A 385      40.773 -39.403 -13.887  1.00  3.13           H  
ATOM   6007 2HD2 LEU A 385      39.429 -40.552 -13.906  1.00  3.13           H  
ATOM   6008 3HD2 LEU A 385      40.345 -40.269 -12.409  1.00  3.13           H  
ATOM   6009  N   LYS A 386      40.691 -44.614 -10.196  1.00  3.57           N  
ATOM   6010  CA  LYS A 386      40.147 -45.827  -9.591  1.00  3.57           C  
ATOM   6011  C   LYS A 386      39.854 -46.922 -10.623  1.00  3.57           C  
ATOM   6012  O   LYS A 386      40.766 -47.494 -11.212  1.00  3.57           O  
ATOM   6013  CB  LYS A 386      38.889 -45.485  -8.784  1.00  3.57           C  
ATOM   6014  CG  LYS A 386      39.137 -44.515  -7.636  1.00  3.57           C  
ATOM   6015  CD  LYS A 386      37.863 -44.268  -6.836  1.00  3.57           C  
ATOM   6016  CE  LYS A 386      38.098 -43.282  -5.698  1.00  3.57           C  
ATOM   6017  NZ  LYS A 386      36.846 -43.002  -4.938  1.00  3.57           N  
ATOM   6018  H   LYS A 386      41.551 -44.235  -9.797  1.00  3.57           H  
ATOM   6019  HA  LYS A 386      40.898 -46.219  -8.903  1.00  3.57           H  
ATOM   6020 1HB  LYS A 386      38.137 -45.034  -9.429  1.00  3.57           H  
ATOM   6021 2HB  LYS A 386      38.467 -46.395  -8.356  1.00  3.57           H  
ATOM   6022 1HG  LYS A 386      39.905 -44.922  -6.977  1.00  3.57           H  
ATOM   6023 2HG  LYS A 386      39.500 -43.565  -8.037  1.00  3.57           H  
ATOM   6024 1HD  LYS A 386      37.091 -43.871  -7.498  1.00  3.57           H  
ATOM   6025 2HD  LYS A 386      37.508 -45.211  -6.420  1.00  3.57           H  
ATOM   6026 1HE  LYS A 386      38.840 -43.696  -5.017  1.00  3.57           H  
ATOM   6027 2HE  LYS A 386      38.480 -42.347  -6.111  1.00  3.57           H  
ATOM   6028 1HZ  LYS A 386      37.043 -42.346  -4.195  1.00  3.57           H  
ATOM   6029 2HZ  LYS A 386      36.155 -42.607  -5.561  1.00  3.57           H  
ATOM   6030 3HZ  LYS A 386      36.491 -43.860  -4.544  1.00  3.57           H  
ATOM   6031  N   LYS A 387      38.581 -47.274 -10.785  1.00  3.88           N  
ATOM   6032  CA  LYS A 387      38.182 -48.329 -11.711  1.00  3.88           C  
ATOM   6033  C   LYS A 387      37.498 -47.754 -12.955  1.00  3.88           C  
ATOM   6034  O   LYS A 387      36.865 -48.482 -13.721  1.00  3.88           O  
ATOM   6035  CB  LYS A 387      37.267 -49.325 -11.003  1.00  3.88           C  
ATOM   6036  CG  LYS A 387      37.944 -50.069  -9.850  1.00  3.88           C  
ATOM   6037  CD  LYS A 387      37.007 -51.081  -9.204  1.00  3.88           C  
ATOM   6038  CE  LYS A 387      37.694 -51.822  -8.059  1.00  3.88           C  
ATOM   6039  NZ  LYS A 387      36.781 -52.798  -7.402  1.00  3.88           N  
ATOM   6040  H   LYS A 387      37.862 -46.784 -10.277  1.00  3.88           H  
ATOM   6041  HA  LYS A 387      39.076 -48.858 -12.042  1.00  3.88           H  
ATOM   6042 1HB  LYS A 387      36.396 -48.803 -10.607  1.00  3.88           H  
ATOM   6043 2HB  LYS A 387      36.911 -50.065 -11.719  1.00  3.88           H  
ATOM   6044 1HG  LYS A 387      38.827 -50.588 -10.226  1.00  3.88           H  
ATOM   6045 2HG  LYS A 387      38.263 -49.351  -9.095  1.00  3.88           H  
ATOM   6046 1HD  LYS A 387      36.127 -50.567  -8.816  1.00  3.88           H  
ATOM   6047 2HD  LYS A 387      36.684 -51.806  -9.951  1.00  3.88           H  
ATOM   6048 1HE  LYS A 387      38.560 -52.356  -8.449  1.00  3.88           H  
ATOM   6049 2HE  LYS A 387      38.031 -51.099  -7.316  1.00  3.88           H  
ATOM   6050 1HZ  LYS A 387      37.270 -53.267  -6.652  1.00  3.88           H  
ATOM   6051 2HZ  LYS A 387      35.979 -52.310  -7.026  1.00  3.88           H  
ATOM   6052 3HZ  LYS A 387      36.472 -53.480  -8.079  1.00  3.88           H  
ATOM   6053  N   GLY A 388      37.600 -46.438 -13.134  1.00  3.97           N  
ATOM   6054  CA  GLY A 388      36.933 -45.725 -14.221  1.00  3.97           C  
ATOM   6055  C   GLY A 388      37.695 -45.619 -15.550  1.00  3.97           C  
ATOM   6056  O   GLY A 388      37.232 -44.930 -16.461  1.00  3.97           O  
ATOM   6057  H   GLY A 388      38.160 -45.884 -12.486  1.00  3.97           H  
ATOM   6058 1HA  GLY A 388      35.971 -46.201 -14.407  1.00  3.97           H  
ATOM   6059 2HA  GLY A 388      36.706 -44.718 -13.874  1.00  3.97           H  
ATOM   6060  N   ALA A 389      38.860 -46.254 -15.680  1.00  3.81           N  
ATOM   6061  CA  ALA A 389      39.593 -46.121 -16.940  1.00  3.81           C  
ATOM   6062  C   ALA A 389      40.516 -47.292 -17.244  1.00  3.81           C  
ATOM   6063  O   ALA A 389      41.093 -47.915 -16.352  1.00  3.81           O  
ATOM   6064  CB  ALA A 389      40.427 -44.849 -16.928  1.00  3.81           C  
ATOM   6065  H   ALA A 389      39.217 -46.820 -14.924  1.00  3.81           H  
ATOM   6066  HA  ALA A 389      38.860 -46.060 -17.744  1.00  3.81           H  
ATOM   6067 1HB  ALA A 389      40.930 -44.746 -17.888  1.00  3.81           H  
ATOM   6068 2HB  ALA A 389      39.780 -43.989 -16.762  1.00  3.81           H  
ATOM   6069 3HB  ALA A 389      41.169 -44.905 -16.131  1.00  3.81           H  
ATOM   6070  N   THR A 390      40.677 -47.531 -18.540  1.00  3.45           N  
ATOM   6071  CA  THR A 390      41.599 -48.501 -19.111  1.00  3.45           C  
ATOM   6072  C   THR A 390      42.377 -47.793 -20.207  1.00  3.45           C  
ATOM   6073  O   THR A 390      41.784 -47.059 -20.996  1.00  3.45           O  
ATOM   6074  CB  THR A 390      40.851 -49.728 -19.672  1.00  3.45           C  
ATOM   6075  OG1 THR A 390      40.116 -50.357 -18.614  1.00  3.45           O  
ATOM   6076  CG2 THR A 390      41.822 -50.730 -20.285  1.00  3.45           C  
ATOM   6077  H   THR A 390      40.133 -46.977 -19.185  1.00  3.45           H  
ATOM   6078  HA  THR A 390      42.302 -48.829 -18.345  1.00  3.45           H  
ATOM   6079  HB  THR A 390      40.151 -49.404 -20.442  1.00  3.45           H  
ATOM   6080  HG1 THR A 390      40.697 -50.496 -17.857  1.00  3.45           H  
ATOM   6081 1HG2 THR A 390      41.266 -51.584 -20.670  1.00  3.45           H  
ATOM   6082 2HG2 THR A 390      42.357 -50.263 -21.100  1.00  3.45           H  
ATOM   6083 3HG2 THR A 390      42.526 -51.069 -19.527  1.00  3.45           H  
ATOM   6084  N   PHE A 391      43.690 -47.997 -20.264  1.00  3.00           N  
ATOM   6085  CA  PHE A 391      44.474 -47.289 -21.269  1.00  3.00           C  
ATOM   6086  C   PHE A 391      44.923 -48.160 -22.440  1.00  3.00           C  
ATOM   6087  O   PHE A 391      45.421 -47.645 -23.438  1.00  3.00           O  
ATOM   6088  CB  PHE A 391      45.642 -46.607 -20.566  1.00  3.00           C  
ATOM   6089  CG  PHE A 391      45.077 -45.674 -19.564  1.00  3.00           C  
ATOM   6090  CD1 PHE A 391      45.250 -45.851 -18.201  1.00  3.00           C  
ATOM   6091  CD2 PHE A 391      44.275 -44.658 -19.992  1.00  3.00           C  
ATOM   6092  CE1 PHE A 391      44.632 -44.998 -17.319  1.00  3.00           C  
ATOM   6093  CE2 PHE A 391      43.661 -43.821 -19.114  1.00  3.00           C  
ATOM   6094  CZ  PHE A 391      43.837 -43.993 -17.793  1.00  3.00           C  
ATOM   6095  H   PHE A 391      44.138 -48.605 -19.592  1.00  3.00           H  
ATOM   6096  HA  PHE A 391      43.851 -46.496 -21.684  1.00  3.00           H  
ATOM   6097 1HB  PHE A 391      46.277 -47.336 -20.066  1.00  3.00           H  
ATOM   6098 2HB  PHE A 391      46.242 -46.047 -21.278  1.00  3.00           H  
ATOM   6099  HD1 PHE A 391      45.867 -46.673 -17.829  1.00  3.00           H  
ATOM   6100  HD2 PHE A 391      44.116 -44.540 -21.060  1.00  3.00           H  
ATOM   6101  HE1 PHE A 391      44.762 -45.128 -16.247  1.00  3.00           H  
ATOM   6102  HE2 PHE A 391      43.018 -43.023 -19.473  1.00  3.00           H  
ATOM   6103  HZ  PHE A 391      43.340 -43.333 -17.117  1.00  3.00           H  
ATOM   6104  N   THR A 392      44.736 -49.479 -22.316  1.00  2.57           N  
ATOM   6105  CA  THR A 392      45.034 -50.497 -23.347  1.00  2.57           C  
ATOM   6106  C   THR A 392      46.498 -50.676 -23.774  1.00  2.57           C  
ATOM   6107  O   THR A 392      47.018 -51.792 -23.767  1.00  2.57           O  
ATOM   6108  CB  THR A 392      44.199 -50.250 -24.619  1.00  2.57           C  
ATOM   6109  OG1 THR A 392      42.802 -50.335 -24.300  1.00  2.57           O  
ATOM   6110  CG2 THR A 392      44.541 -51.290 -25.676  1.00  2.57           C  
ATOM   6111  H   THR A 392      44.338 -49.802 -21.451  1.00  2.57           H  
ATOM   6112  HA  THR A 392      44.712 -51.456 -22.942  1.00  2.57           H  
ATOM   6113  HB  THR A 392      44.414 -49.265 -25.024  1.00  2.57           H  
ATOM   6114  HG1 THR A 392      42.286 -50.277 -25.107  1.00  2.57           H  
ATOM   6115 1HG2 THR A 392      43.946 -51.108 -26.569  1.00  2.57           H  
ATOM   6116 2HG2 THR A 392      45.601 -51.221 -25.930  1.00  2.57           H  
ATOM   6117 3HG2 THR A 392      44.325 -52.284 -25.292  1.00  2.57           H  
ATOM   6118  N   GLU A 393      47.139 -49.588 -24.165  1.00  2.19           N  
ATOM   6119  CA  GLU A 393      48.498 -49.609 -24.667  1.00  2.19           C  
ATOM   6120  C   GLU A 393      49.534 -49.802 -23.579  1.00  2.19           C  
ATOM   6121  O   GLU A 393      49.311 -49.523 -22.400  1.00  2.19           O  
ATOM   6122  CB  GLU A 393      48.812 -48.325 -25.435  1.00  2.19           C  
ATOM   6123  CG  GLU A 393      47.987 -48.117 -26.698  1.00  2.19           C  
ATOM   6124  CD  GLU A 393      48.270 -49.148 -27.757  1.00  2.19           C  
ATOM   6125  OE1 GLU A 393      49.424 -49.409 -28.011  1.00  2.19           O  
ATOM   6126  OE2 GLU A 393      47.336 -49.641 -28.342  1.00  2.19           O  
ATOM   6127  H   GLU A 393      46.633 -48.713 -24.124  1.00  2.19           H  
ATOM   6128  HA  GLU A 393      48.586 -50.448 -25.358  1.00  2.19           H  
ATOM   6129 1HB  GLU A 393      48.637 -47.470 -24.792  1.00  2.19           H  
ATOM   6130 2HB  GLU A 393      49.865 -48.311 -25.713  1.00  2.19           H  
ATOM   6131 1HG  GLU A 393      46.929 -48.166 -26.433  1.00  2.19           H  
ATOM   6132 2HG  GLU A 393      48.190 -47.124 -27.095  1.00  2.19           H  
ATOM   6133  N   GLU A 394      50.710 -50.240 -24.012  1.00  1.88           N  
ATOM   6134  CA  GLU A 394      51.847 -50.469 -23.131  1.00  1.88           C  
ATOM   6135  C   GLU A 394      52.656 -49.202 -22.860  1.00  1.88           C  
ATOM   6136  O   GLU A 394      53.652 -49.246 -22.142  1.00  1.88           O  
ATOM   6137  CB  GLU A 394      52.764 -51.531 -23.738  1.00  1.88           C  
ATOM   6138  CG  GLU A 394      52.132 -52.915 -23.851  1.00  1.88           C  
ATOM   6139  CD  GLU A 394      53.046 -53.942 -24.485  1.00  1.88           C  
ATOM   6140  OE1 GLU A 394      54.147 -53.597 -24.843  1.00  1.88           O  
ATOM   6141  OE2 GLU A 394      52.637 -55.074 -24.608  1.00  1.88           O  
ATOM   6142  H   GLU A 394      50.808 -50.442 -24.999  1.00  1.88           H  
ATOM   6143  HA  GLU A 394      51.469 -50.836 -22.176  1.00  1.88           H  
ATOM   6144 1HB  GLU A 394      53.068 -51.219 -24.738  1.00  1.88           H  
ATOM   6145 2HB  GLU A 394      53.668 -51.621 -23.135  1.00  1.88           H  
ATOM   6146 1HG  GLU A 394      51.853 -53.256 -22.855  1.00  1.88           H  
ATOM   6147 2HG  GLU A 394      51.221 -52.833 -24.444  1.00  1.88           H  
ATOM   6148  N   LYS A 395      52.251 -48.081 -23.456  1.00  1.61           N  
ATOM   6149  CA  LYS A 395      52.978 -46.837 -23.269  1.00  1.61           C  
ATOM   6150  C   LYS A 395      53.028 -46.573 -21.754  1.00  1.61           C  
ATOM   6151  O   LYS A 395      51.976 -46.479 -21.124  1.00  1.61           O  
ATOM   6152  CB  LYS A 395      52.257 -45.692 -23.989  1.00  1.61           C  
ATOM   6153  CG  LYS A 395      53.004 -44.361 -24.009  1.00  1.61           C  
ATOM   6154  CD  LYS A 395      52.194 -43.268 -24.751  1.00  1.61           C  
ATOM   6155  CE  LYS A 395      52.976 -41.948 -24.865  1.00  1.61           C  
ATOM   6156  NZ  LYS A 395      52.163 -40.852 -25.504  1.00  1.61           N  
ATOM   6157  H   LYS A 395      51.424 -48.104 -24.034  1.00  1.61           H  
ATOM   6158  HA  LYS A 395      53.965 -46.959 -23.697  1.00  1.61           H  
ATOM   6159 1HB  LYS A 395      52.056 -45.980 -25.021  1.00  1.61           H  
ATOM   6160 2HB  LYS A 395      51.298 -45.519 -23.513  1.00  1.61           H  
ATOM   6161 1HG  LYS A 395      53.180 -44.043 -22.987  1.00  1.61           H  
ATOM   6162 2HG  LYS A 395      53.965 -44.489 -24.499  1.00  1.61           H  
ATOM   6163 1HD  LYS A 395      51.922 -43.618 -25.746  1.00  1.61           H  
ATOM   6164 2HD  LYS A 395      51.282 -43.068 -24.191  1.00  1.61           H  
ATOM   6165 1HE  LYS A 395      53.282 -41.623 -23.878  1.00  1.61           H  
ATOM   6166 2HE  LYS A 395      53.866 -42.120 -25.470  1.00  1.61           H  
ATOM   6167 1HZ  LYS A 395      52.715 -40.010 -25.558  1.00  1.61           H  
ATOM   6168 2HZ  LYS A 395      51.879 -41.126 -26.429  1.00  1.61           H  
ATOM   6169 3HZ  LYS A 395      51.330 -40.659 -24.941  1.00  1.61           H  
ATOM   6170  N   PRO A 396      54.219 -46.464 -21.133  1.00  1.39           N  
ATOM   6171  CA  PRO A 396      54.386 -46.307 -19.698  1.00  1.39           C  
ATOM   6172  C   PRO A 396      53.899 -44.991 -19.108  1.00  1.39           C  
ATOM   6173  O   PRO A 396      53.617 -44.941 -17.913  1.00  1.39           O  
ATOM   6174  CB  PRO A 396      55.905 -46.451 -19.539  1.00  1.39           C  
ATOM   6175  CG  PRO A 396      56.488 -46.066 -20.889  1.00  1.39           C  
ATOM   6176  CD  PRO A 396      55.477 -46.509 -21.899  1.00  1.39           C  
ATOM   6177  HA  PRO A 396      53.878 -47.146 -19.203  1.00  1.39           H  
ATOM   6178 1HB  PRO A 396      56.255 -45.812 -18.719  1.00  1.39           H  
ATOM   6179 2HB  PRO A 396      56.148 -47.486 -19.259  1.00  1.39           H  
ATOM   6180 1HG  PRO A 396      56.676 -44.997 -20.949  1.00  1.39           H  
ATOM   6181 2HG  PRO A 396      57.459 -46.561 -21.029  1.00  1.39           H  
ATOM   6182 1HD  PRO A 396      55.475 -45.773 -22.714  1.00  1.39           H  
ATOM   6183 2HD  PRO A 396      55.688 -47.537 -22.241  1.00  1.39           H  
ATOM   6184  N   PHE A 397      53.793 -43.947 -19.927  1.00  1.22           N  
ATOM   6185  CA  PHE A 397      53.379 -42.615 -19.471  1.00  1.22           C  
ATOM   6186  C   PHE A 397      52.376 -41.947 -20.386  1.00  1.22           C  
ATOM   6187  O   PHE A 397      52.440 -42.117 -21.599  1.00  1.22           O  
ATOM   6188  CB  PHE A 397      54.580 -41.673 -19.371  1.00  1.22           C  
ATOM   6189  CG  PHE A 397      55.617 -42.015 -18.338  1.00  1.22           C  
ATOM   6190  CD1 PHE A 397      56.642 -42.885 -18.605  1.00  1.22           C  
ATOM   6191  CD2 PHE A 397      55.570 -41.426 -17.099  1.00  1.22           C  
ATOM   6192  CE1 PHE A 397      57.585 -43.186 -17.644  1.00  1.22           C  
ATOM   6193  CE2 PHE A 397      56.497 -41.709 -16.134  1.00  1.22           C  
ATOM   6194  CZ  PHE A 397      57.509 -42.600 -16.401  1.00  1.22           C  
ATOM   6195  H   PHE A 397      54.018 -44.069 -20.900  1.00  1.22           H  
ATOM   6196  HA  PHE A 397      52.917 -42.718 -18.494  1.00  1.22           H  
ATOM   6197 1HB  PHE A 397      55.069 -41.613 -20.337  1.00  1.22           H  
ATOM   6198 2HB  PHE A 397      54.195 -40.690 -19.142  1.00  1.22           H  
ATOM   6199  HD1 PHE A 397      56.701 -43.335 -19.578  1.00  1.22           H  
ATOM   6200  HD2 PHE A 397      54.774 -40.720 -16.888  1.00  1.22           H  
ATOM   6201  HE1 PHE A 397      58.390 -43.886 -17.870  1.00  1.22           H  
ATOM   6202  HE2 PHE A 397      56.424 -41.226 -15.152  1.00  1.22           H  
ATOM   6203  HZ  PHE A 397      58.250 -42.832 -15.637  1.00  1.22           H  
ATOM   6204  N   TYR A 398      51.513 -41.106 -19.818  1.00  1.10           N  
ATOM   6205  CA  TYR A 398      50.601 -40.307 -20.642  1.00  1.10           C  
ATOM   6206  C   TYR A 398      50.599 -38.836 -20.242  1.00  1.10           C  
ATOM   6207  O   TYR A 398      50.794 -38.489 -19.067  1.00  1.10           O  
ATOM   6208  CB  TYR A 398      49.193 -40.863 -20.600  1.00  1.10           C  
ATOM   6209  CG  TYR A 398      49.067 -42.274 -21.140  1.00  1.10           C  
ATOM   6210  CD1 TYR A 398      49.267 -43.377 -20.322  1.00  1.10           C  
ATOM   6211  CD2 TYR A 398      48.745 -42.458 -22.474  1.00  1.10           C  
ATOM   6212  CE1 TYR A 398      49.145 -44.639 -20.847  1.00  1.10           C  
ATOM   6213  CE2 TYR A 398      48.619 -43.724 -22.984  1.00  1.10           C  
ATOM   6214  CZ  TYR A 398      48.820 -44.809 -22.172  1.00  1.10           C  
ATOM   6215  OH  TYR A 398      48.699 -46.067 -22.679  1.00  1.10           O  
ATOM   6216  H   TYR A 398      51.499 -41.027 -18.796  1.00  1.10           H  
ATOM   6217  HA  TYR A 398      50.941 -40.348 -21.677  1.00  1.10           H  
ATOM   6218 1HB  TYR A 398      48.824 -40.844 -19.615  1.00  1.10           H  
ATOM   6219 2HB  TYR A 398      48.554 -40.218 -21.198  1.00  1.10           H  
ATOM   6220  HD1 TYR A 398      49.526 -43.246 -19.273  1.00  1.10           H  
ATOM   6221  HD2 TYR A 398      48.588 -41.589 -23.120  1.00  1.10           H  
ATOM   6222  HE1 TYR A 398      49.302 -45.502 -20.231  1.00  1.10           H  
ATOM   6223  HE2 TYR A 398      48.364 -43.869 -24.034  1.00  1.10           H  
ATOM   6224  HH  TYR A 398      49.014 -46.712 -22.031  1.00  1.10           H  
ATOM   6225  N   THR A 399      50.363 -37.953 -21.217  1.00  1.02           N  
ATOM   6226  CA  THR A 399      50.350 -36.531 -20.888  1.00  1.02           C  
ATOM   6227  C   THR A 399      48.957 -36.084 -20.444  1.00  1.02           C  
ATOM   6228  O   THR A 399      47.966 -36.309 -21.153  1.00  1.02           O  
ATOM   6229  CB  THR A 399      50.846 -35.666 -22.051  1.00  1.02           C  
ATOM   6230  OG1 THR A 399      52.186 -36.034 -22.401  1.00  1.02           O  
ATOM   6231  CG2 THR A 399      50.862 -34.234 -21.597  1.00  1.02           C  
ATOM   6232  H   THR A 399      50.181 -38.266 -22.181  1.00  1.02           H  
ATOM   6233  HA  THR A 399      51.032 -36.368 -20.059  1.00  1.02           H  
ATOM   6234  HB  THR A 399      50.189 -35.790 -22.915  1.00  1.02           H  
ATOM   6235  HG1 THR A 399      52.765 -35.843 -21.661  1.00  1.02           H  
ATOM   6236 1HG2 THR A 399      51.216 -33.592 -22.401  1.00  1.02           H  
ATOM   6237 2HG2 THR A 399      49.874 -33.938 -21.307  1.00  1.02           H  
ATOM   6238 3HG2 THR A 399      51.527 -34.145 -20.738  1.00  1.02           H  
ATOM   6239  N   LEU A 400      48.916 -35.449 -19.274  1.00  0.99           N  
ATOM   6240  CA  LEU A 400      47.706 -34.979 -18.604  1.00  0.99           C  
ATOM   6241  C   LEU A 400      47.648 -33.466 -18.334  1.00  0.99           C  
ATOM   6242  O   LEU A 400      48.632 -32.889 -17.879  1.00  0.99           O  
ATOM   6243  CB  LEU A 400      47.580 -35.701 -17.252  1.00  0.99           C  
ATOM   6244  CG  LEU A 400      46.476 -35.198 -16.363  1.00  0.99           C  
ATOM   6245  CD1 LEU A 400      45.166 -35.530 -16.963  1.00  0.99           C  
ATOM   6246  CD2 LEU A 400      46.612 -35.771 -14.994  1.00  0.99           C  
ATOM   6247  H   LEU A 400      49.809 -35.303 -18.805  1.00  0.99           H  
ATOM   6248  HA  LEU A 400      46.862 -35.251 -19.223  1.00  0.99           H  
ATOM   6249 1HB  LEU A 400      47.402 -36.759 -17.439  1.00  0.99           H  
ATOM   6250 2HB  LEU A 400      48.517 -35.605 -16.718  1.00  0.99           H  
ATOM   6251  HG  LEU A 400      46.552 -34.130 -16.306  1.00  0.99           H  
ATOM   6252 1HD1 LEU A 400      44.386 -35.126 -16.339  1.00  0.99           H  
ATOM   6253 2HD1 LEU A 400      45.117 -35.095 -17.929  1.00  0.99           H  
ATOM   6254 3HD1 LEU A 400      45.055 -36.606 -17.044  1.00  0.99           H  
ATOM   6255 1HD2 LEU A 400      45.825 -35.388 -14.356  1.00  0.99           H  
ATOM   6256 2HD2 LEU A 400      46.534 -36.848 -15.052  1.00  0.99           H  
ATOM   6257 3HD2 LEU A 400      47.578 -35.484 -14.588  1.00  0.99           H  
ATOM   6258  N   ALA A 401      46.522 -32.806 -18.648  1.00  0.99           N  
ATOM   6259  CA  ALA A 401      46.364 -31.389 -18.252  1.00  0.99           C  
ATOM   6260  C   ALA A 401      45.317 -31.202 -17.152  1.00  0.99           C  
ATOM   6261  O   ALA A 401      44.164 -31.618 -17.320  1.00  0.99           O  
ATOM   6262  CB  ALA A 401      45.936 -30.520 -19.412  1.00  0.99           C  
ATOM   6263  H   ALA A 401      45.774 -33.312 -19.126  1.00  0.99           H  
ATOM   6264  HA  ALA A 401      47.316 -31.040 -17.862  1.00  0.99           H  
ATOM   6265 1HB  ALA A 401      45.847 -29.492 -19.072  1.00  0.99           H  
ATOM   6266 2HB  ALA A 401      46.636 -30.557 -20.200  1.00  0.99           H  
ATOM   6267 3HB  ALA A 401      44.971 -30.863 -19.781  1.00  0.99           H  
ATOM   6268  N   THR A 402      45.707 -30.566 -16.038  1.00  1.03           N  
ATOM   6269  CA  THR A 402      44.745 -30.291 -14.959  1.00  1.03           C  
ATOM   6270  C   THR A 402      44.933 -28.882 -14.417  1.00  1.03           C  
ATOM   6271  O   THR A 402      45.930 -28.222 -14.698  1.00  1.03           O  
ATOM   6272  CB  THR A 402      44.859 -31.240 -13.756  1.00  1.03           C  
ATOM   6273  OG1 THR A 402      46.019 -30.933 -13.007  1.00  1.03           O  
ATOM   6274  CG2 THR A 402      44.948 -32.651 -14.204  1.00  1.03           C  
ATOM   6275  H   THR A 402      46.680 -30.256 -15.956  1.00  1.03           H  
ATOM   6276  HA  THR A 402      43.732 -30.363 -15.360  1.00  1.03           H  
ATOM   6277  HB  THR A 402      43.978 -31.127 -13.125  1.00  1.03           H  
ATOM   6278  HG1 THR A 402      45.883 -30.075 -12.568  1.00  1.03           H  
ATOM   6279 1HG2 THR A 402      45.011 -33.308 -13.346  1.00  1.03           H  
ATOM   6280 2HG2 THR A 402      44.073 -32.887 -14.781  1.00  1.03           H  
ATOM   6281 3HG2 THR A 402      45.811 -32.765 -14.805  1.00  1.03           H  
ATOM   6282  N   ASN A 403      44.028 -28.449 -13.554  1.00  1.09           N  
ATOM   6283  CA  ASN A 403      44.193 -27.153 -12.898  1.00  1.09           C  
ATOM   6284  C   ASN A 403      45.301 -27.243 -11.831  1.00  1.09           C  
ATOM   6285  O   ASN A 403      45.470 -28.298 -11.193  1.00  1.09           O  
ATOM   6286  CB  ASN A 403      42.883 -26.701 -12.294  1.00  1.09           C  
ATOM   6287  CG  ASN A 403      41.823 -26.435 -13.325  1.00  1.09           C  
ATOM   6288  OD1 ASN A 403      42.088 -26.168 -14.495  1.00  1.09           O  
ATOM   6289  ND2 ASN A 403      40.602 -26.499 -12.889  1.00  1.09           N  
ATOM   6290  H   ASN A 403      43.214 -29.019 -13.359  1.00  1.09           H  
ATOM   6291  HA  ASN A 403      44.517 -26.416 -13.631  1.00  1.09           H  
ATOM   6292 1HB  ASN A 403      42.521 -27.462 -11.602  1.00  1.09           H  
ATOM   6293 2HB  ASN A 403      43.042 -25.796 -11.724  1.00  1.09           H  
ATOM   6294 1HD2 ASN A 403      39.822 -26.334 -13.520  1.00  1.09           H  
ATOM   6295 2HD2 ASN A 403      40.420 -26.715 -11.932  1.00  1.09           H  
ATOM   6296  N   SER A 404      46.005 -26.128 -11.586  1.00  1.18           N  
ATOM   6297  CA  SER A 404      47.065 -26.076 -10.572  1.00  1.18           C  
ATOM   6298  C   SER A 404      46.536 -26.346  -9.160  1.00  1.18           C  
ATOM   6299  O   SER A 404      47.247 -26.885  -8.319  1.00  1.18           O  
ATOM   6300  CB  SER A 404      47.767 -24.730 -10.597  1.00  1.18           C  
ATOM   6301  OG  SER A 404      46.943 -23.728 -10.123  1.00  1.18           O  
ATOM   6302  H   SER A 404      45.833 -25.300 -12.153  1.00  1.18           H  
ATOM   6303  HA  SER A 404      47.791 -26.843 -10.816  1.00  1.18           H  
ATOM   6304 1HB  SER A 404      48.670 -24.782 -10.008  1.00  1.18           H  
ATOM   6305 2HB  SER A 404      48.055 -24.498 -11.623  1.00  1.18           H  
ATOM   6306  HG  SER A 404      46.081 -23.899 -10.537  1.00  1.18           H  
ATOM   6307  N   TYR A 405      45.247 -26.119  -8.928  1.00  1.31           N  
ATOM   6308  CA  TYR A 405      44.645 -26.445  -7.630  1.00  1.31           C  
ATOM   6309  C   TYR A 405      44.866 -27.934  -7.310  1.00  1.31           C  
ATOM   6310  O   TYR A 405      45.092 -28.324  -6.151  1.00  1.31           O  
ATOM   6311  CB  TYR A 405      43.146 -26.120  -7.604  1.00  1.31           C  
ATOM   6312  CG  TYR A 405      42.773 -24.690  -7.308  1.00  1.31           C  
ATOM   6313  CD1 TYR A 405      41.589 -24.171  -7.807  1.00  1.31           C  
ATOM   6314  CD2 TYR A 405      43.583 -23.909  -6.500  1.00  1.31           C  
ATOM   6315  CE1 TYR A 405      41.222 -22.875  -7.506  1.00  1.31           C  
ATOM   6316  CE2 TYR A 405      43.213 -22.605  -6.196  1.00  1.31           C  
ATOM   6317  CZ  TYR A 405      42.041 -22.091  -6.695  1.00  1.31           C  
ATOM   6318  OH  TYR A 405      41.669 -20.804  -6.395  1.00  1.31           O  
ATOM   6319  H   TYR A 405      44.723 -25.627  -9.645  1.00  1.31           H  
ATOM   6320  HA  TYR A 405      45.146 -25.862  -6.857  1.00  1.31           H  
ATOM   6321 1HB  TYR A 405      42.702 -26.395  -8.562  1.00  1.31           H  
ATOM   6322 2HB  TYR A 405      42.681 -26.721  -6.858  1.00  1.31           H  
ATOM   6323  HD1 TYR A 405      40.945 -24.786  -8.435  1.00  1.31           H  
ATOM   6324  HD2 TYR A 405      44.510 -24.320  -6.099  1.00  1.31           H  
ATOM   6325  HE1 TYR A 405      40.293 -22.478  -7.898  1.00  1.31           H  
ATOM   6326  HE2 TYR A 405      43.851 -21.990  -5.557  1.00  1.31           H  
ATOM   6327  HH  TYR A 405      42.266 -20.427  -5.726  1.00  1.31           H  
ATOM   6328  N   THR A 406      44.775 -28.783  -8.336  1.00  1.47           N  
ATOM   6329  CA  THR A 406      45.018 -30.200  -8.145  1.00  1.47           C  
ATOM   6330  C   THR A 406      46.519 -30.453  -7.965  1.00  1.47           C  
ATOM   6331  O   THR A 406      46.946 -31.102  -7.011  1.00  1.47           O  
ATOM   6332  CB  THR A 406      44.502 -31.019  -9.348  1.00  1.47           C  
ATOM   6333  OG1 THR A 406      43.083 -30.870  -9.480  1.00  1.47           O  
ATOM   6334  CG2 THR A 406      44.859 -32.476  -9.178  1.00  1.47           C  
ATOM   6335  H   THR A 406      44.627 -28.436  -9.280  1.00  1.47           H  
ATOM   6336  HA  THR A 406      44.506 -30.531  -7.244  1.00  1.47           H  
ATOM   6337  HB  THR A 406      44.975 -30.650 -10.259  1.00  1.47           H  
ATOM   6338  HG1 THR A 406      42.792 -31.331 -10.270  1.00  1.47           H  
ATOM   6339 1HG2 THR A 406      44.509 -33.047 -10.038  1.00  1.47           H  
ATOM   6340 2HG2 THR A 406      45.941 -32.564  -9.098  1.00  1.47           H  
ATOM   6341 3HG2 THR A 406      44.402 -32.850  -8.283  1.00  1.47           H  
ATOM   6342  N   ALA A 407      47.324 -29.876  -8.862  1.00  1.67           N  
ATOM   6343  CA  ALA A 407      48.781 -30.097  -8.873  1.00  1.67           C  
ATOM   6344  C   ALA A 407      49.476 -29.679  -7.580  1.00  1.67           C  
ATOM   6345  O   ALA A 407      50.443 -30.305  -7.142  1.00  1.67           O  
ATOM   6346  CB  ALA A 407      49.419 -29.308  -9.985  1.00  1.67           C  
ATOM   6347  H   ALA A 407      46.887 -29.304  -9.587  1.00  1.67           H  
ATOM   6348  HA  ALA A 407      48.947 -31.165  -9.032  1.00  1.67           H  
ATOM   6349 1HB  ALA A 407      50.491 -29.511 -10.008  1.00  1.67           H  
ATOM   6350 2HB  ALA A 407      48.984 -29.560 -10.913  1.00  1.67           H  
ATOM   6351 3HB  ALA A 407      49.260 -28.254  -9.793  1.00  1.67           H  
ATOM   6352  N   LYS A 408      48.984 -28.603  -6.979  1.00  1.93           N  
ATOM   6353  CA  LYS A 408      49.550 -28.036  -5.765  1.00  1.93           C  
ATOM   6354  C   LYS A 408      49.015 -28.685  -4.495  1.00  1.93           C  
ATOM   6355  O   LYS A 408      49.420 -28.317  -3.390  1.00  1.93           O  
ATOM   6356  CB  LYS A 408      49.295 -26.531  -5.723  1.00  1.93           C  
ATOM   6357  CG  LYS A 408      50.043 -25.727  -6.790  1.00  1.93           C  
ATOM   6358  CD  LYS A 408      49.721 -24.242  -6.674  1.00  1.93           C  
ATOM   6359  CE  LYS A 408      50.501 -23.406  -7.683  1.00  1.93           C  
ATOM   6360  NZ  LYS A 408      50.145 -21.958  -7.592  1.00  1.93           N  
ATOM   6361  H   LYS A 408      48.198 -28.126  -7.410  1.00  1.93           H  
ATOM   6362  HA  LYS A 408      50.627 -28.199  -5.787  1.00  1.93           H  
ATOM   6363 1HB  LYS A 408      48.227 -26.349  -5.866  1.00  1.93           H  
ATOM   6364 2HB  LYS A 408      49.567 -26.140  -4.745  1.00  1.93           H  
ATOM   6365 1HG  LYS A 408      51.116 -25.875  -6.676  1.00  1.93           H  
ATOM   6366 2HG  LYS A 408      49.746 -26.081  -7.779  1.00  1.93           H  
ATOM   6367 1HD  LYS A 408      48.652 -24.098  -6.855  1.00  1.93           H  
ATOM   6368 2HD  LYS A 408      49.952 -23.895  -5.668  1.00  1.93           H  
ATOM   6369 1HE  LYS A 408      51.567 -23.522  -7.494  1.00  1.93           H  
ATOM   6370 2HE  LYS A 408      50.284 -23.759  -8.685  1.00  1.93           H  
ATOM   6371 1HZ  LYS A 408      50.676 -21.436  -8.272  1.00  1.93           H  
ATOM   6372 2HZ  LYS A 408      49.158 -21.844  -7.778  1.00  1.93           H  
ATOM   6373 3HZ  LYS A 408      50.355 -21.615  -6.664  1.00  1.93           H  
ATOM   6374  N   GLY A 409      48.086 -29.625  -4.638  1.00  2.26           N  
ATOM   6375  CA  GLY A 409      47.512 -30.314  -3.498  1.00  2.26           C  
ATOM   6376  C   GLY A 409      46.362 -29.621  -2.769  1.00  2.26           C  
ATOM   6377  O   GLY A 409      46.035 -30.021  -1.651  1.00  2.26           O  
ATOM   6378  H   GLY A 409      47.783 -29.923  -5.565  1.00  2.26           H  
ATOM   6379 1HA  GLY A 409      47.140 -31.271  -3.860  1.00  2.26           H  
ATOM   6380 2HA  GLY A 409      48.304 -30.539  -2.788  1.00  2.26           H  
ATOM   6381  N   LEU A 410      45.755 -28.571  -3.345  1.00  2.67           N  
ATOM   6382  CA  LEU A 410      44.634 -27.940  -2.646  1.00  2.67           C  
ATOM   6383  C   LEU A 410      43.533 -28.971  -2.599  1.00  2.67           C  
ATOM   6384  O   LEU A 410      42.879 -29.201  -1.579  1.00  2.67           O  
ATOM   6385  CB  LEU A 410      44.101 -26.697  -3.359  1.00  2.67           C  
ATOM   6386  CG  LEU A 410      42.899 -26.039  -2.649  1.00  2.67           C  
ATOM   6387  CD1 LEU A 410      43.332 -25.577  -1.260  1.00  2.67           C  
ATOM   6388  CD2 LEU A 410      42.369 -24.897  -3.483  1.00  2.67           C  
ATOM   6389  H   LEU A 410      46.005 -28.264  -4.282  1.00  2.67           H  
ATOM   6390  HA  LEU A 410      44.933 -27.685  -1.631  1.00  2.67           H  
ATOM   6391 1HB  LEU A 410      44.900 -25.964  -3.435  1.00  2.67           H  
ATOM   6392 2HB  LEU A 410      43.786 -26.971  -4.362  1.00  2.67           H  
ATOM   6393  HG  LEU A 410      42.110 -26.778  -2.523  1.00  2.67           H  
ATOM   6394 1HD1 LEU A 410      42.484 -25.129  -0.742  1.00  2.67           H  
ATOM   6395 2HD1 LEU A 410      43.693 -26.432  -0.686  1.00  2.67           H  
ATOM   6396 3HD1 LEU A 410      44.129 -24.839  -1.351  1.00  2.67           H  
ATOM   6397 1HD2 LEU A 410      41.513 -24.443  -2.983  1.00  2.67           H  
ATOM   6398 2HD2 LEU A 410      43.150 -24.152  -3.610  1.00  2.67           H  
ATOM   6399 3HD2 LEU A 410      42.058 -25.282  -4.452  1.00  2.67           H  
ATOM   6400  N   LEU A 411      43.331 -29.583  -3.749  1.00  3.13           N  
ATOM   6401  CA  LEU A 411      42.351 -30.622  -3.914  1.00  3.13           C  
ATOM   6402  C   LEU A 411      43.109 -31.919  -3.680  1.00  3.13           C  
ATOM   6403  O   LEU A 411      44.066 -32.216  -4.396  1.00  3.13           O  
ATOM   6404  CB  LEU A 411      41.796 -30.545  -5.321  1.00  3.13           C  
ATOM   6405  CG  LEU A 411      41.384 -29.132  -5.721  1.00  3.13           C  
ATOM   6406  CD1 LEU A 411      40.898 -29.133  -7.142  1.00  3.13           C  
ATOM   6407  CD2 LEU A 411      40.341 -28.608  -4.776  1.00  3.13           C  
ATOM   6408  H   LEU A 411      43.909 -29.303  -4.543  1.00  3.13           H  
ATOM   6409  HA  LEU A 411      41.556 -30.515  -3.175  1.00  3.13           H  
ATOM   6410 1HB  LEU A 411      42.544 -30.898  -6.022  1.00  3.13           H  
ATOM   6411 2HB  LEU A 411      40.916 -31.191  -5.396  1.00  3.13           H  
ATOM   6412  HG  LEU A 411      42.250 -28.497  -5.662  1.00  3.13           H  
ATOM   6413 1HD1 LEU A 411      40.626 -28.122  -7.437  1.00  3.13           H  
ATOM   6414 2HD1 LEU A 411      41.686 -29.500  -7.795  1.00  3.13           H  
ATOM   6415 3HD1 LEU A 411      40.032 -29.779  -7.216  1.00  3.13           H  
ATOM   6416 1HD2 LEU A 411      40.074 -27.591  -5.061  1.00  3.13           H  
ATOM   6417 2HD2 LEU A 411      39.453 -29.248  -4.826  1.00  3.13           H  
ATOM   6418 3HD2 LEU A 411      40.734 -28.608  -3.761  1.00  3.13           H  
ATOM   6419  N   ARG A 412      42.720 -32.701  -2.679  1.00  3.54           N  
ATOM   6420  CA  ARG A 412      43.522 -33.873  -2.306  1.00  3.54           C  
ATOM   6421  C   ARG A 412      43.386 -35.093  -3.222  1.00  3.54           C  
ATOM   6422  O   ARG A 412      42.852 -36.139  -2.858  1.00  3.54           O  
ATOM   6423  CB  ARG A 412      43.239 -34.246  -0.860  1.00  3.54           C  
ATOM   6424  CG  ARG A 412      43.755 -33.200   0.149  1.00  3.54           C  
ATOM   6425  CD  ARG A 412      43.426 -33.545   1.571  1.00  3.54           C  
ATOM   6426  NE  ARG A 412      43.890 -32.508   2.504  1.00  3.54           N  
ATOM   6427  CZ  ARG A 412      45.103 -32.489   3.093  1.00  3.54           C  
ATOM   6428  NH1 ARG A 412      45.959 -33.467   2.874  1.00  3.54           N  
ATOM   6429  NH2 ARG A 412      45.422 -31.486   3.893  1.00  3.54           N  
ATOM   6430  H   ARG A 412      41.906 -32.450  -2.138  1.00  3.54           H  
ATOM   6431  HA  ARG A 412      44.565 -33.557  -2.338  1.00  3.54           H  
ATOM   6432 1HB  ARG A 412      42.167 -34.362  -0.710  1.00  3.54           H  
ATOM   6433 2HB  ARG A 412      43.716 -35.199  -0.630  1.00  3.54           H  
ATOM   6434 1HG  ARG A 412      44.842 -33.125   0.058  1.00  3.54           H  
ATOM   6435 2HG  ARG A 412      43.312 -32.226  -0.079  1.00  3.54           H  
ATOM   6436 1HD  ARG A 412      42.348 -33.643   1.681  1.00  3.54           H  
ATOM   6437 2HD  ARG A 412      43.907 -34.485   1.839  1.00  3.54           H  
ATOM   6438  HE  ARG A 412      43.264 -31.722   2.703  1.00  3.54           H  
ATOM   6439 1HH1 ARG A 412      45.692 -34.234   2.275  1.00  3.54           H  
ATOM   6440 2HH1 ARG A 412      46.867 -33.455   3.316  1.00  3.54           H  
ATOM   6441 1HH2 ARG A 412      44.736 -30.727   4.049  1.00  3.54           H  
ATOM   6442 2HH2 ARG A 412      46.322 -31.458   4.342  1.00  3.54           H  
ATOM   6443  N   ARG A 413      43.939 -34.919  -4.413  1.00  3.82           N  
ATOM   6444  CA  ARG A 413      44.033 -35.851  -5.532  1.00  3.82           C  
ATOM   6445  C   ARG A 413      45.516 -35.913  -5.856  1.00  3.82           C  
ATOM   6446  O   ARG A 413      45.938 -35.931  -7.015  1.00  3.82           O  
ATOM   6447  CB  ARG A 413      43.229 -35.348  -6.713  1.00  3.82           C  
ATOM   6448  CG  ARG A 413      41.727 -35.316  -6.483  1.00  3.82           C  
ATOM   6449  CD  ARG A 413      40.983 -34.764  -7.647  1.00  3.82           C  
ATOM   6450  NE  ARG A 413      39.551 -34.721  -7.390  1.00  3.82           N  
ATOM   6451  CZ  ARG A 413      38.702 -35.743  -7.644  1.00  3.82           C  
ATOM   6452  NH1 ARG A 413      39.159 -36.864  -8.171  1.00  3.82           N  
ATOM   6453  NH2 ARG A 413      37.416 -35.628  -7.365  1.00  3.82           N  
ATOM   6454  H   ARG A 413      44.323 -33.989  -4.563  1.00  3.82           H  
ATOM   6455  HA  ARG A 413      43.678 -36.836  -5.227  1.00  3.82           H  
ATOM   6456 1HB  ARG A 413      43.527 -34.336  -6.919  1.00  3.82           H  
ATOM   6457 2HB  ARG A 413      43.439 -35.950  -7.597  1.00  3.82           H  
ATOM   6458 1HG  ARG A 413      41.365 -36.324  -6.283  1.00  3.82           H  
ATOM   6459 2HG  ARG A 413      41.513 -34.679  -5.622  1.00  3.82           H  
ATOM   6460 1HD  ARG A 413      41.323 -33.743  -7.843  1.00  3.82           H  
ATOM   6461 2HD  ARG A 413      41.158 -35.381  -8.527  1.00  3.82           H  
ATOM   6462  HE  ARG A 413      39.164 -33.859  -6.968  1.00  3.82           H  
ATOM   6463 1HH1 ARG A 413      40.142 -36.960  -8.384  1.00  3.82           H  
ATOM   6464 2HH1 ARG A 413      38.528 -37.630  -8.359  1.00  3.82           H  
ATOM   6465 1HH2 ARG A 413      37.063 -34.768  -6.955  1.00  3.82           H  
ATOM   6466 2HH2 ARG A 413      36.789 -36.394  -7.552  1.00  3.82           H  
ATOM   6467  N   LEU A 414      46.277 -35.980  -4.771  1.00  3.93           N  
ATOM   6468  CA  LEU A 414      47.723 -35.805  -4.648  1.00  3.93           C  
ATOM   6469  C   LEU A 414      48.625 -36.651  -5.533  1.00  3.93           C  
ATOM   6470  O   LEU A 414      49.811 -36.351  -5.663  1.00  3.93           O  
ATOM   6471  CB  LEU A 414      48.085 -36.061  -3.186  1.00  3.93           C  
ATOM   6472  CG  LEU A 414      47.488 -35.039  -2.210  1.00  3.93           C  
ATOM   6473  CD1 LEU A 414      47.768 -35.447  -0.788  1.00  3.93           C  
ATOM   6474  CD2 LEU A 414      48.049 -33.687  -2.507  1.00  3.93           C  
ATOM   6475  H   LEU A 414      45.766 -36.069  -3.902  1.00  3.93           H  
ATOM   6476  HA  LEU A 414      47.937 -34.760  -4.878  1.00  3.93           H  
ATOM   6477 1HB  LEU A 414      47.733 -37.053  -2.904  1.00  3.93           H  
ATOM   6478 2HB  LEU A 414      49.171 -36.038  -3.084  1.00  3.93           H  
ATOM   6479  HG  LEU A 414      46.414 -35.017  -2.341  1.00  3.93           H  
ATOM   6480 1HD1 LEU A 414      47.323 -34.720  -0.107  1.00  3.93           H  
ATOM   6481 2HD1 LEU A 414      47.337 -36.431  -0.601  1.00  3.93           H  
ATOM   6482 3HD1 LEU A 414      48.845 -35.485  -0.626  1.00  3.93           H  
ATOM   6483 1HD2 LEU A 414      47.607 -32.950  -1.829  1.00  3.93           H  
ATOM   6484 2HD2 LEU A 414      49.130 -33.701  -2.375  1.00  3.93           H  
ATOM   6485 3HD2 LEU A 414      47.813 -33.428  -3.538  1.00  3.93           H  
ATOM   6486  N   GLN A 415      48.110 -37.715  -6.126  1.00  3.88           N  
ATOM   6487  CA  GLN A 415      48.967 -38.505  -6.995  1.00  3.88           C  
ATOM   6488  C   GLN A 415      49.253 -37.661  -8.257  1.00  3.88           C  
ATOM   6489  O   GLN A 415      50.310 -37.780  -8.895  1.00  3.88           O  
ATOM   6490  CB  GLN A 415      48.312 -39.836  -7.357  1.00  3.88           C  
ATOM   6491  CG  GLN A 415      47.979 -40.726  -6.149  1.00  3.88           C  
ATOM   6492  CD  GLN A 415      49.166 -41.028  -5.218  1.00  3.88           C  
ATOM   6493  OE1 GLN A 415      49.105 -40.665  -4.035  1.00  3.88           O  
ATOM   6494  NE2 GLN A 415      50.215 -41.679  -5.709  1.00  3.88           N  
ATOM   6495  H   GLN A 415      47.136 -37.946  -6.002  1.00  3.88           H  
ATOM   6496  HA  GLN A 415      49.912 -38.700  -6.489  1.00  3.88           H  
ATOM   6497 1HB  GLN A 415      47.399 -39.647  -7.895  1.00  3.88           H  
ATOM   6498 2HB  GLN A 415      48.974 -40.405  -8.019  1.00  3.88           H  
ATOM   6499 1HG  GLN A 415      47.208 -40.230  -5.562  1.00  3.88           H  
ATOM   6500 2HG  GLN A 415      47.601 -41.679  -6.528  1.00  3.88           H  
ATOM   6501 1HE2 GLN A 415      50.994 -41.884  -5.123  1.00  3.88           H  
ATOM   6502 2HE2 GLN A 415      50.249 -41.969  -6.688  1.00  3.88           H  
ATOM   6503  N   VAL A 416      48.320 -36.760  -8.598  1.00  3.72           N  
ATOM   6504  CA  VAL A 416      48.524 -35.907  -9.751  1.00  3.72           C  
ATOM   6505  C   VAL A 416      49.489 -34.832  -9.311  1.00  3.72           C  
ATOM   6506  O   VAL A 416      49.235 -34.098  -8.361  1.00  3.72           O  
ATOM   6507  CB  VAL A 416      47.218 -35.256 -10.231  1.00  3.72           C  
ATOM   6508  CG1 VAL A 416      47.518 -34.309 -11.365  1.00  3.72           C  
ATOM   6509  CG2 VAL A 416      46.239 -36.304 -10.674  1.00  3.72           C  
ATOM   6510  H   VAL A 416      47.480 -36.641  -8.033  1.00  3.72           H  
ATOM   6511  HA  VAL A 416      48.962 -36.487 -10.563  1.00  3.72           H  
ATOM   6512  HB  VAL A 416      46.789 -34.689  -9.412  1.00  3.72           H  
ATOM   6513 1HG1 VAL A 416      46.606 -33.828 -11.695  1.00  3.72           H  
ATOM   6514 2HG1 VAL A 416      48.208 -33.558 -11.010  1.00  3.72           H  
ATOM   6515 3HG1 VAL A 416      47.963 -34.851 -12.195  1.00  3.72           H  
ATOM   6516 1HG2 VAL A 416      45.315 -35.828 -11.002  1.00  3.72           H  
ATOM   6517 2HG2 VAL A 416      46.660 -36.876 -11.494  1.00  3.72           H  
ATOM   6518 3HG2 VAL A 416      46.028 -36.962  -9.832  1.00  3.72           H  
ATOM   6519  N   GLY A 417      50.596 -34.739 -10.016  1.00  3.49           N  
ATOM   6520  CA  GLY A 417      51.654 -33.816  -9.657  1.00  3.49           C  
ATOM   6521  C   GLY A 417      52.946 -34.551  -9.359  1.00  3.49           C  
ATOM   6522  O   GLY A 417      54.027 -33.974  -9.486  1.00  3.49           O  
ATOM   6523  H   GLY A 417      50.716 -35.357 -10.802  1.00  3.49           H  
ATOM   6524 1HA  GLY A 417      51.823 -33.110 -10.445  1.00  3.49           H  
ATOM   6525 2HA  GLY A 417      51.352 -33.237  -8.783  1.00  3.49           H  
ATOM   6526  N   GLY A 418      52.868 -35.853  -9.065  1.00  3.24           N  
ATOM   6527  CA  GLY A 418      54.089 -36.599  -8.772  1.00  3.24           C  
ATOM   6528  C   GLY A 418      55.098 -36.538  -9.920  1.00  3.24           C  
ATOM   6529  O   GLY A 418      56.303 -36.440  -9.690  1.00  3.24           O  
ATOM   6530  H   GLY A 418      51.962 -36.327  -8.994  1.00  3.24           H  
ATOM   6531 1HA  GLY A 418      54.543 -36.206  -7.863  1.00  3.24           H  
ATOM   6532 2HA  GLY A 418      53.832 -37.639  -8.572  1.00  3.24           H  
ATOM   6533  N   ASP A 419      54.586 -36.554 -11.153  1.00  2.96           N  
ATOM   6534  CA  ASP A 419      55.400 -36.498 -12.361  1.00  2.96           C  
ATOM   6535  C   ASP A 419      55.143 -35.191 -13.152  1.00  2.96           C  
ATOM   6536  O   ASP A 419      55.181 -35.189 -14.389  1.00  2.96           O  
ATOM   6537  CB  ASP A 419      55.124 -37.715 -13.256  1.00  2.96           C  
ATOM   6538  CG  ASP A 419      55.371 -39.135 -12.582  1.00  2.96           C  
ATOM   6539  OD1 ASP A 419      56.343 -39.252 -11.874  1.00  2.96           O  
ATOM   6540  OD2 ASP A 419      54.600 -40.092 -12.817  1.00  2.96           O  
ATOM   6541  H   ASP A 419      53.586 -36.624 -11.247  1.00  2.96           H  
ATOM   6542  HA  ASP A 419      56.451 -36.515 -12.074  1.00  2.96           H  
ATOM   6543 1HB  ASP A 419      54.136 -37.666 -13.614  1.00  2.96           H  
ATOM   6544 2HB  ASP A 419      55.779 -37.649 -14.125  1.00  2.96           H  
ATOM   6545  N   GLN A 420      54.794 -34.091 -12.464  1.00  2.68           N  
ATOM   6546  CA  GLN A 420      54.539 -32.831 -13.188  1.00  2.68           C  
ATOM   6547  C   GLN A 420      55.715 -32.422 -14.052  1.00  2.68           C  
ATOM   6548  O   GLN A 420      56.871 -32.586 -13.652  1.00  2.68           O  
ATOM   6549  CB  GLN A 420      54.190 -31.682 -12.239  1.00  2.68           C  
ATOM   6550  CG  GLN A 420      55.297 -31.253 -11.356  1.00  2.68           C  
ATOM   6551  CD  GLN A 420      54.861 -30.175 -10.397  1.00  2.68           C  
ATOM   6552  OE1 GLN A 420      54.250 -29.159 -10.785  1.00  2.68           O  
ATOM   6553  NE2 GLN A 420      55.158 -30.410  -9.122  1.00  2.68           N  
ATOM   6554  H   GLN A 420      54.732 -34.109 -11.442  1.00  2.68           H  
ATOM   6555  HA  GLN A 420      53.701 -32.981 -13.846  1.00  2.68           H  
ATOM   6556 1HB  GLN A 420      53.858 -30.821 -12.820  1.00  2.68           H  
ATOM   6557 2HB  GLN A 420      53.381 -31.969 -11.601  1.00  2.68           H  
ATOM   6558 1HG  GLN A 420      55.630 -32.117 -10.776  1.00  2.68           H  
ATOM   6559 2HG  GLN A 420      56.114 -30.870 -11.970  1.00  2.68           H  
ATOM   6560 1HE2 GLN A 420      54.897 -29.776  -8.406  1.00  2.68           H  
ATOM   6561 2HE2 GLN A 420      55.640 -31.258  -8.876  1.00  2.68           H  
ATOM   6562  N   ILE A 421      55.417 -31.880 -15.236  1.00  2.39           N  
ATOM   6563  CA  ILE A 421      56.448 -31.452 -16.168  1.00  2.39           C  
ATOM   6564  C   ILE A 421      56.518 -29.950 -16.376  1.00  2.39           C  
ATOM   6565  O   ILE A 421      57.599 -29.359 -16.345  1.00  2.39           O  
ATOM   6566  CB  ILE A 421      56.233 -32.090 -17.546  1.00  2.39           C  
ATOM   6567  CG1 ILE A 421      56.251 -33.597 -17.430  1.00  2.39           C  
ATOM   6568  CG2 ILE A 421      57.303 -31.622 -18.516  1.00  2.39           C  
ATOM   6569  CD1 ILE A 421      57.539 -34.180 -16.899  1.00  2.39           C  
ATOM   6570  H   ILE A 421      54.445 -31.756 -15.517  1.00  2.39           H  
ATOM   6571  HA  ILE A 421      57.411 -31.780 -15.782  1.00  2.39           H  
ATOM   6572  HB  ILE A 421      55.250 -31.801 -17.924  1.00  2.39           H  
ATOM   6573 1HG1 ILE A 421      55.457 -33.897 -16.767  1.00  2.39           H  
ATOM   6574 2HG1 ILE A 421      56.066 -34.012 -18.409  1.00  2.39           H  
ATOM   6575 1HG2 ILE A 421      57.129 -32.072 -19.491  1.00  2.39           H  
ATOM   6576 2HG2 ILE A 421      57.266 -30.541 -18.606  1.00  2.39           H  
ATOM   6577 3HG2 ILE A 421      58.283 -31.919 -18.147  1.00  2.39           H  
ATOM   6578 1HD1 ILE A 421      57.458 -35.262 -16.844  1.00  2.39           H  
ATOM   6579 2HD1 ILE A 421      58.361 -33.911 -17.559  1.00  2.39           H  
ATOM   6580 3HD1 ILE A 421      57.731 -33.788 -15.901  1.00  2.39           H  
ATOM   6581  N   ASP A 422      55.368 -29.338 -16.661  1.00  2.10           N  
ATOM   6582  CA  ASP A 422      55.364 -27.945 -17.079  1.00  2.10           C  
ATOM   6583  C   ASP A 422      54.198 -27.147 -16.487  1.00  2.10           C  
ATOM   6584  O   ASP A 422      53.056 -27.276 -16.942  1.00  2.10           O  
ATOM   6585  CB  ASP A 422      55.270 -27.908 -18.624  1.00  2.10           C  
ATOM   6586  CG  ASP A 422      55.396 -26.520 -19.274  1.00  2.10           C  
ATOM   6587  OD1 ASP A 422      55.608 -25.582 -18.574  1.00  2.10           O  
ATOM   6588  OD2 ASP A 422      55.202 -26.407 -20.481  1.00  2.10           O  
ATOM   6589  H   ASP A 422      54.495 -29.863 -16.630  1.00  2.10           H  
ATOM   6590  HA  ASP A 422      56.296 -27.480 -16.756  1.00  2.10           H  
ATOM   6591 1HB  ASP A 422      56.052 -28.537 -19.038  1.00  2.10           H  
ATOM   6592 2HB  ASP A 422      54.324 -28.338 -18.931  1.00  2.10           H  
ATOM   6593  N   ARG A 423      54.469 -26.347 -15.451  1.00  1.81           N  
ATOM   6594  CA  ARG A 423      53.406 -25.531 -14.871  1.00  1.81           C  
ATOM   6595  C   ARG A 423      53.265 -24.287 -15.732  1.00  1.81           C  
ATOM   6596  O   ARG A 423      54.260 -23.614 -15.998  1.00  1.81           O  
ATOM   6597  CB  ARG A 423      53.720 -25.075 -13.453  1.00  1.81           C  
ATOM   6598  CG  ARG A 423      53.795 -26.143 -12.357  1.00  1.81           C  
ATOM   6599  CD  ARG A 423      54.065 -25.488 -11.044  1.00  1.81           C  
ATOM   6600  NE  ARG A 423      54.133 -26.418  -9.927  1.00  1.81           N  
ATOM   6601  CZ  ARG A 423      54.358 -26.028  -8.649  1.00  1.81           C  
ATOM   6602  NH1 ARG A 423      54.535 -24.752  -8.376  1.00  1.81           N  
ATOM   6603  NH2 ARG A 423      54.404 -26.910  -7.671  1.00  1.81           N  
ATOM   6604  H   ARG A 423      55.415 -26.283 -15.100  1.00  1.81           H  
ATOM   6605  HA  ARG A 423      52.472 -26.081 -14.887  1.00  1.81           H  
ATOM   6606 1HB  ARG A 423      54.666 -24.541 -13.454  1.00  1.81           H  
ATOM   6607 2HB  ARG A 423      52.951 -24.363 -13.146  1.00  1.81           H  
ATOM   6608 1HG  ARG A 423      52.858 -26.676 -12.277  1.00  1.81           H  
ATOM   6609 2HG  ARG A 423      54.599 -26.851 -12.569  1.00  1.81           H  
ATOM   6610 1HD  ARG A 423      55.015 -24.959 -11.100  1.00  1.81           H  
ATOM   6611 2HD  ARG A 423      53.270 -24.773 -10.837  1.00  1.81           H  
ATOM   6612  HE  ARG A 423      54.021 -27.424 -10.123  1.00  1.81           H  
ATOM   6613 1HH1 ARG A 423      54.507 -24.068  -9.119  1.00  1.81           H  
ATOM   6614 2HH1 ARG A 423      54.708 -24.459  -7.425  1.00  1.81           H  
ATOM   6615 1HH2 ARG A 423      54.262 -27.888  -7.863  1.00  1.81           H  
ATOM   6616 2HH2 ARG A 423      54.574 -26.602  -6.725  1.00  1.81           H  
ATOM   6617  N   ARG A 424      52.049 -23.937 -16.123  1.00  1.56           N  
ATOM   6618  CA  ARG A 424      51.859 -22.760 -16.954  1.00  1.56           C  
ATOM   6619  C   ARG A 424      51.273 -21.571 -16.217  1.00  1.56           C  
ATOM   6620  O   ARG A 424      50.716 -21.694 -15.124  1.00  1.56           O  
ATOM   6621  CB  ARG A 424      50.951 -23.085 -18.133  1.00  1.56           C  
ATOM   6622  CG  ARG A 424      51.444 -24.147 -19.058  1.00  1.56           C  
ATOM   6623  CD  ARG A 424      52.535 -23.616 -19.894  1.00  1.56           C  
ATOM   6624  NE  ARG A 424      53.010 -24.587 -20.824  1.00  1.56           N  
ATOM   6625  CZ  ARG A 424      52.490 -24.848 -22.030  1.00  1.56           C  
ATOM   6626  NH1 ARG A 424      51.428 -24.193 -22.505  1.00  1.56           N  
ATOM   6627  NH2 ARG A 424      53.088 -25.793 -22.726  1.00  1.56           N  
ATOM   6628  H   ARG A 424      51.232 -24.507 -15.904  1.00  1.56           H  
ATOM   6629  HA  ARG A 424      52.831 -22.468 -17.353  1.00  1.56           H  
ATOM   6630 1HB  ARG A 424      49.962 -23.358 -17.788  1.00  1.56           H  
ATOM   6631 2HB  ARG A 424      50.837 -22.199 -18.747  1.00  1.56           H  
ATOM   6632 1HG  ARG A 424      51.827 -24.997 -18.482  1.00  1.56           H  
ATOM   6633 2HG  ARG A 424      50.642 -24.480 -19.705  1.00  1.56           H  
ATOM   6634 1HD  ARG A 424      52.182 -22.749 -20.450  1.00  1.56           H  
ATOM   6635 2HD  ARG A 424      53.374 -23.329 -19.247  1.00  1.56           H  
ATOM   6636  HE  ARG A 424      53.843 -25.138 -20.563  1.00  1.56           H  
ATOM   6637 1HH1 ARG A 424      50.962 -23.443 -21.951  1.00  1.56           H  
ATOM   6638 2HH1 ARG A 424      51.068 -24.417 -23.417  1.00  1.56           H  
ATOM   6639 1HH2 ARG A 424      53.910 -26.249 -22.280  1.00  1.56           H  
ATOM   6640 2HH2 ARG A 424      52.764 -26.052 -23.643  1.00  1.56           H  
ATOM   6641  N   ASP A 425      51.369 -20.416 -16.880  1.00  1.36           N  
ATOM   6642  CA  ASP A 425      50.779 -19.159 -16.438  1.00  1.36           C  
ATOM   6643  C   ASP A 425      49.505 -18.903 -17.251  1.00  1.36           C  
ATOM   6644  O   ASP A 425      49.001 -17.788 -17.337  1.00  1.36           O  
ATOM   6645  CB  ASP A 425      51.763 -18.008 -16.620  1.00  1.36           C  
ATOM   6646  CG  ASP A 425      53.003 -18.140 -15.752  1.00  1.36           C  
ATOM   6647  OD1 ASP A 425      52.876 -18.501 -14.608  1.00  1.36           O  
ATOM   6648  OD2 ASP A 425      54.073 -17.888 -16.250  1.00  1.36           O  
ATOM   6649  H   ASP A 425      51.875 -20.406 -17.758  1.00  1.36           H  
ATOM   6650  HA  ASP A 425      50.524 -19.234 -15.386  1.00  1.36           H  
ATOM   6651 1HB  ASP A 425      52.073 -17.953 -17.665  1.00  1.36           H  
ATOM   6652 2HB  ASP A 425      51.270 -17.070 -16.374  1.00  1.36           H  
ATOM   6653  N   ASP A 426      49.029 -19.966 -17.884  1.00  1.19           N  
ATOM   6654  CA  ASP A 426      47.845 -19.971 -18.730  1.00  1.19           C  
ATOM   6655  C   ASP A 426      46.588 -20.157 -17.887  1.00  1.19           C  
ATOM   6656  O   ASP A 426      46.217 -21.291 -17.568  1.00  1.19           O  
ATOM   6657  CB  ASP A 426      47.948 -21.109 -19.743  1.00  1.19           C  
ATOM   6658  CG  ASP A 426      49.128 -20.952 -20.729  1.00  1.19           C  
ATOM   6659  OD1 ASP A 426      49.572 -19.858 -20.945  1.00  1.19           O  
ATOM   6660  OD2 ASP A 426      49.607 -21.964 -21.209  1.00  1.19           O  
ATOM   6661  H   ASP A 426      49.511 -20.835 -17.741  1.00  1.19           H  
ATOM   6662  HA  ASP A 426      47.777 -19.019 -19.246  1.00  1.19           H  
ATOM   6663 1HB  ASP A 426      48.043 -22.059 -19.223  1.00  1.19           H  
ATOM   6664 2HB  ASP A 426      47.027 -21.148 -20.325  1.00  1.19           H  
ATOM   6665  N   ASP A 427      45.987 -19.043 -17.466  1.00  1.06           N  
ATOM   6666  CA  ASP A 427      44.816 -19.071 -16.584  1.00  1.06           C  
ATOM   6667  C   ASP A 427      43.680 -19.854 -17.243  1.00  1.06           C  
ATOM   6668  O   ASP A 427      43.390 -19.641 -18.430  1.00  1.06           O  
ATOM   6669  CB  ASP A 427      44.301 -17.652 -16.305  1.00  1.06           C  
ATOM   6670  CG  ASP A 427      45.216 -16.735 -15.452  1.00  1.06           C  
ATOM   6671  OD1 ASP A 427      46.191 -17.182 -14.913  1.00  1.06           O  
ATOM   6672  OD2 ASP A 427      44.888 -15.570 -15.367  1.00  1.06           O  
ATOM   6673  H   ASP A 427      46.371 -18.151 -17.759  1.00  1.06           H  
ATOM   6674  HA  ASP A 427      45.068 -19.537 -15.642  1.00  1.06           H  
ATOM   6675 1HB  ASP A 427      44.131 -17.149 -17.254  1.00  1.06           H  
ATOM   6676 2HB  ASP A 427      43.333 -17.719 -15.800  1.00  1.06           H  
ATOM   6677  N   LEU A 428      42.979 -20.693 -16.478  1.00  0.95           N  
ATOM   6678  CA  LEU A 428      41.853 -21.444 -17.025  1.00  0.95           C  
ATOM   6679  C   LEU A 428      40.766 -20.562 -17.619  1.00  0.95           C  
ATOM   6680  O   LEU A 428      40.287 -20.823 -18.719  1.00  0.95           O  
ATOM   6681  CB  LEU A 428      41.224 -22.351 -15.975  1.00  0.95           C  
ATOM   6682  CG  LEU A 428      39.983 -23.059 -16.484  1.00  0.95           C  
ATOM   6683  CD1 LEU A 428      40.330 -23.895 -17.668  1.00  0.95           C  
ATOM   6684  CD2 LEU A 428      39.420 -23.917 -15.415  1.00  0.95           C  
ATOM   6685  H   LEU A 428      43.254 -20.872 -15.515  1.00  0.95           H  
ATOM   6686  HA  LEU A 428      42.242 -22.083 -17.817  1.00  0.95           H  
ATOM   6687 1HB  LEU A 428      41.952 -23.102 -15.664  1.00  0.95           H  
ATOM   6688 2HB  LEU A 428      40.949 -21.758 -15.104  1.00  0.95           H  
ATOM   6689  HG  LEU A 428      39.251 -22.314 -16.784  1.00  0.95           H  
ATOM   6690 1HD1 LEU A 428      39.443 -24.367 -18.027  1.00  0.95           H  
ATOM   6691 2HD1 LEU A 428      40.749 -23.271 -18.452  1.00  0.95           H  
ATOM   6692 3HD1 LEU A 428      41.042 -24.642 -17.373  1.00  0.95           H  
ATOM   6693 1HD2 LEU A 428      38.530 -24.416 -15.779  1.00  0.95           H  
ATOM   6694 2HD2 LEU A 428      40.153 -24.653 -15.131  1.00  0.95           H  
ATOM   6695 3HD2 LEU A 428      39.170 -23.307 -14.552  1.00  0.95           H  
ATOM   6696  N   ARG A 429      40.358 -19.519 -16.905  1.00  0.87           N  
ATOM   6697  CA  ARG A 429      39.301 -18.652 -17.412  1.00  0.87           C  
ATOM   6698  C   ARG A 429      39.635 -18.135 -18.810  1.00  0.87           C  
ATOM   6699  O   ARG A 429      38.807 -18.204 -19.721  1.00  0.87           O  
ATOM   6700  CB  ARG A 429      39.104 -17.464 -16.481  1.00  0.87           C  
ATOM   6701  CG  ARG A 429      38.015 -16.492 -16.872  1.00  0.87           C  
ATOM   6702  CD  ARG A 429      38.018 -15.306 -16.006  1.00  0.87           C  
ATOM   6703  NE  ARG A 429      39.232 -14.539 -16.117  1.00  0.87           N  
ATOM   6704  CZ  ARG A 429      39.486 -13.643 -17.085  1.00  0.87           C  
ATOM   6705  NH1 ARG A 429      38.567 -13.398 -17.982  1.00  0.87           N  
ATOM   6706  NH2 ARG A 429      40.644 -13.009 -17.128  1.00  0.87           N  
ATOM   6707  H   ARG A 429      40.776 -19.335 -16.006  1.00  0.87           H  
ATOM   6708  HA  ARG A 429      38.375 -19.224 -17.459  1.00  0.87           H  
ATOM   6709 1HB  ARG A 429      38.865 -17.824 -15.476  1.00  0.87           H  
ATOM   6710 2HB  ARG A 429      40.035 -16.896 -16.401  1.00  0.87           H  
ATOM   6711 1HG  ARG A 429      38.131 -16.186 -17.910  1.00  0.87           H  
ATOM   6712 2HG  ARG A 429      37.057 -16.963 -16.726  1.00  0.87           H  
ATOM   6713 1HD  ARG A 429      37.196 -14.679 -16.318  1.00  0.87           H  
ATOM   6714 2HD  ARG A 429      37.894 -15.599 -14.959  1.00  0.87           H  
ATOM   6715  HE  ARG A 429      39.953 -14.718 -15.404  1.00  0.87           H  
ATOM   6716 1HH1 ARG A 429      37.684 -13.884 -17.912  1.00  0.87           H  
ATOM   6717 2HH1 ARG A 429      38.739 -12.725 -18.717  1.00  0.87           H  
ATOM   6718 1HH2 ARG A 429      41.354 -13.205 -16.428  1.00  0.87           H  
ATOM   6719 2HH2 ARG A 429      40.827 -12.339 -17.859  1.00  0.87           H  
ATOM   6720  N   GLN A 430      40.850 -17.608 -18.982  1.00  0.81           N  
ATOM   6721  CA  GLN A 430      41.239 -17.063 -20.275  1.00  0.81           C  
ATOM   6722  C   GLN A 430      41.362 -18.170 -21.318  1.00  0.81           C  
ATOM   6723  O   GLN A 430      41.010 -17.976 -22.476  1.00  0.81           O  
ATOM   6724  CB  GLN A 430      42.538 -16.274 -20.177  1.00  0.81           C  
ATOM   6725  CG  GLN A 430      42.853 -15.454 -21.418  1.00  0.81           C  
ATOM   6726  CD  GLN A 430      41.790 -14.362 -21.650  1.00  0.81           C  
ATOM   6727  OE1 GLN A 430      41.457 -13.622 -20.708  1.00  0.81           O  
ATOM   6728  NE2 GLN A 430      41.289 -14.229 -22.877  1.00  0.81           N  
ATOM   6729  H   GLN A 430      41.504 -17.592 -18.212  1.00  0.81           H  
ATOM   6730  HA  GLN A 430      40.461 -16.383 -20.607  1.00  0.81           H  
ATOM   6731 1HB  GLN A 430      42.488 -15.598 -19.322  1.00  0.81           H  
ATOM   6732 2HB  GLN A 430      43.366 -16.964 -20.004  1.00  0.81           H  
ATOM   6733 1HG  GLN A 430      43.824 -14.976 -21.304  1.00  0.81           H  
ATOM   6734 2HG  GLN A 430      42.859 -16.114 -22.293  1.00  0.81           H  
ATOM   6735 1HE2 GLN A 430      40.620 -13.522 -23.067  1.00  0.81           H  
ATOM   6736 2HE2 GLN A 430      41.603 -14.837 -23.654  1.00  0.81           H  
ATOM   6737  N   THR A 431      41.819 -19.356 -20.902  1.00  0.77           N  
ATOM   6738  CA  THR A 431      41.964 -20.480 -21.823  1.00  0.77           C  
ATOM   6739  C   THR A 431      40.594 -20.793 -22.423  1.00  0.77           C  
ATOM   6740  O   THR A 431      40.454 -21.001 -23.640  1.00  0.77           O  
ATOM   6741  CB  THR A 431      42.539 -21.718 -21.088  1.00  0.77           C  
ATOM   6742  OG1 THR A 431      43.847 -21.399 -20.565  1.00  0.77           O  
ATOM   6743  CG2 THR A 431      42.638 -22.918 -22.015  1.00  0.77           C  
ATOM   6744  H   THR A 431      42.114 -19.483 -19.933  1.00  0.77           H  
ATOM   6745  HA  THR A 431      42.640 -20.194 -22.628  1.00  0.77           H  
ATOM   6746  HB  THR A 431      41.889 -21.972 -20.265  1.00  0.77           H  
ATOM   6747  HG1 THR A 431      43.754 -20.661 -19.912  1.00  0.77           H  
ATOM   6748 1HG2 THR A 431      43.033 -23.763 -21.468  1.00  0.77           H  
ATOM   6749 2HG2 THR A 431      41.646 -23.162 -22.394  1.00  0.77           H  
ATOM   6750 3HG2 THR A 431      43.298 -22.680 -22.845  1.00  0.77           H  
ATOM   6751  N   ILE A 432      39.574 -20.801 -21.566  1.00  0.75           N  
ATOM   6752  CA  ILE A 432      38.214 -21.066 -21.990  1.00  0.75           C  
ATOM   6753  C   ILE A 432      37.729 -19.964 -22.929  1.00  0.75           C  
ATOM   6754  O   ILE A 432      37.180 -20.249 -23.992  1.00  0.75           O  
ATOM   6755  CB  ILE A 432      37.262 -21.154 -20.801  1.00  0.75           C  
ATOM   6756  CG1 ILE A 432      37.581 -22.356 -19.917  1.00  0.75           C  
ATOM   6757  CG2 ILE A 432      35.864 -21.276 -21.340  1.00  0.75           C  
ATOM   6758  CD1 ILE A 432      36.878 -22.281 -18.566  1.00  0.75           C  
ATOM   6759  H   ILE A 432      39.765 -20.630 -20.574  1.00  0.75           H  
ATOM   6760  HA  ILE A 432      38.195 -22.016 -22.530  1.00  0.75           H  
ATOM   6761  HB  ILE A 432      37.355 -20.262 -20.186  1.00  0.75           H  
ATOM   6762 1HG1 ILE A 432      37.281 -23.272 -20.426  1.00  0.75           H  
ATOM   6763 2HG1 ILE A 432      38.652 -22.394 -19.749  1.00  0.75           H  
ATOM   6764 1HG2 ILE A 432      35.171 -21.347 -20.514  1.00  0.75           H  
ATOM   6765 2HG2 ILE A 432      35.625 -20.406 -21.952  1.00  0.75           H  
ATOM   6766 3HG2 ILE A 432      35.805 -22.173 -21.946  1.00  0.75           H  
ATOM   6767 1HD1 ILE A 432      37.147 -23.139 -17.964  1.00  0.75           H  
ATOM   6768 2HD1 ILE A 432      37.194 -21.373 -18.050  1.00  0.75           H  
ATOM   6769 3HD1 ILE A 432      35.802 -22.258 -18.710  1.00  0.75           H  
ATOM   6770  N   ILE A 433      37.950 -18.694 -22.563  1.00  0.73           N  
ATOM   6771  CA  ILE A 433      37.498 -17.588 -23.407  1.00  0.73           C  
ATOM   6772  C   ILE A 433      38.115 -17.635 -24.780  1.00  0.73           C  
ATOM   6773  O   ILE A 433      37.424 -17.493 -25.793  1.00  0.73           O  
ATOM   6774  CB  ILE A 433      37.855 -16.218 -22.819  1.00  0.73           C  
ATOM   6775  CG1 ILE A 433      37.089 -15.975 -21.572  1.00  0.73           C  
ATOM   6776  CG2 ILE A 433      37.595 -15.115 -23.842  1.00  0.73           C  
ATOM   6777  CD1 ILE A 433      37.579 -14.819 -20.803  1.00  0.73           C  
ATOM   6778  H   ILE A 433      38.419 -18.498 -21.674  1.00  0.73           H  
ATOM   6779  HA  ILE A 433      36.412 -17.664 -23.509  1.00  0.73           H  
ATOM   6780  HB  ILE A 433      38.917 -16.215 -22.555  1.00  0.73           H  
ATOM   6781 1HG1 ILE A 433      36.045 -15.814 -21.814  1.00  0.73           H  
ATOM   6782 2HG1 ILE A 433      37.170 -16.841 -20.958  1.00  0.73           H  
ATOM   6783 1HG2 ILE A 433      37.871 -14.154 -23.416  1.00  0.73           H  
ATOM   6784 2HG2 ILE A 433      38.188 -15.300 -24.736  1.00  0.73           H  
ATOM   6785 3HG2 ILE A 433      36.547 -15.109 -24.103  1.00  0.73           H  
ATOM   6786 1HD1 ILE A 433      36.979 -14.725 -19.907  1.00  0.73           H  
ATOM   6787 2HD1 ILE A 433      38.619 -14.978 -20.530  1.00  0.73           H  
ATOM   6788 3HD1 ILE A 433      37.496 -13.914 -21.400  1.00  0.73           H  
ATOM   6789  N   ASP A 434      39.435 -17.838 -24.820  1.00  0.72           N  
ATOM   6790  CA  ASP A 434      40.122 -17.884 -26.090  1.00  0.72           C  
ATOM   6791  C   ASP A 434      39.571 -19.020 -26.921  1.00  0.72           C  
ATOM   6792  O   ASP A 434      39.338 -18.850 -28.113  1.00  0.72           O  
ATOM   6793  CB  ASP A 434      41.632 -18.071 -25.901  1.00  0.72           C  
ATOM   6794  CG  ASP A 434      42.346 -16.823 -25.337  1.00  0.72           C  
ATOM   6795  OD1 ASP A 434      41.742 -15.768 -25.300  1.00  0.72           O  
ATOM   6796  OD2 ASP A 434      43.499 -16.929 -24.983  1.00  0.72           O  
ATOM   6797  H   ASP A 434      39.958 -17.956 -23.957  1.00  0.72           H  
ATOM   6798  HA  ASP A 434      39.945 -16.949 -26.618  1.00  0.72           H  
ATOM   6799 1HB  ASP A 434      41.796 -18.900 -25.206  1.00  0.72           H  
ATOM   6800 2HB  ASP A 434      42.088 -18.347 -26.853  1.00  0.72           H  
ATOM   6801  N   THR A 435      39.287 -20.157 -26.287  1.00  0.72           N  
ATOM   6802  CA  THR A 435      38.767 -21.299 -27.011  1.00  0.72           C  
ATOM   6803  C   THR A 435      37.401 -21.010 -27.603  1.00  0.72           C  
ATOM   6804  O   THR A 435      37.132 -21.340 -28.761  1.00  0.72           O  
ATOM   6805  CB  THR A 435      38.685 -22.516 -26.122  1.00  0.72           C  
ATOM   6806  OG1 THR A 435      39.997 -22.823 -25.646  1.00  0.72           O  
ATOM   6807  CG2 THR A 435      38.161 -23.640 -26.949  1.00  0.72           C  
ATOM   6808  H   THR A 435      39.490 -20.259 -25.291  1.00  0.72           H  
ATOM   6809  HA  THR A 435      39.452 -21.524 -27.829  1.00  0.72           H  
ATOM   6810  HB  THR A 435      38.026 -22.334 -25.274  1.00  0.72           H  
ATOM   6811  HG1 THR A 435      40.278 -22.114 -25.018  1.00  0.72           H  
ATOM   6812 1HG2 THR A 435      38.110 -24.520 -26.378  1.00  0.72           H  
ATOM   6813 2HG2 THR A 435      37.166 -23.383 -27.315  1.00  0.72           H  
ATOM   6814 3HG2 THR A 435      38.830 -23.804 -27.792  1.00  0.72           H  
ATOM   6815  N   VAL A 436      36.536 -20.367 -26.828  1.00  0.73           N  
ATOM   6816  CA  VAL A 436      35.222 -20.052 -27.347  1.00  0.73           C  
ATOM   6817  C   VAL A 436      35.408 -19.182 -28.593  1.00  0.73           C  
ATOM   6818  O   VAL A 436      34.817 -19.464 -29.641  1.00  0.73           O  
ATOM   6819  CB  VAL A 436      34.363 -19.336 -26.269  1.00  0.73           C  
ATOM   6820  CG1 VAL A 436      33.086 -18.805 -26.874  1.00  0.73           C  
ATOM   6821  CG2 VAL A 436      34.014 -20.313 -25.132  1.00  0.73           C  
ATOM   6822  H   VAL A 436      36.795 -20.121 -25.871  1.00  0.73           H  
ATOM   6823  HA  VAL A 436      34.723 -20.979 -27.632  1.00  0.73           H  
ATOM   6824  HB  VAL A 436      34.929 -18.493 -25.871  1.00  0.73           H  
ATOM   6825 1HG1 VAL A 436      32.505 -18.300 -26.113  1.00  0.73           H  
ATOM   6826 2HG1 VAL A 436      33.348 -18.107 -27.653  1.00  0.73           H  
ATOM   6827 3HG1 VAL A 436      32.501 -19.624 -27.292  1.00  0.73           H  
ATOM   6828 1HG2 VAL A 436      33.422 -19.798 -24.375  1.00  0.73           H  
ATOM   6829 2HG2 VAL A 436      33.449 -21.140 -25.534  1.00  0.73           H  
ATOM   6830 3HG2 VAL A 436      34.921 -20.688 -24.682  1.00  0.73           H  
ATOM   6831  N   LYS A 437      36.305 -18.192 -28.518  1.00  0.74           N  
ATOM   6832  CA  LYS A 437      36.583 -17.348 -29.675  1.00  0.74           C  
ATOM   6833  C   LYS A 437      37.206 -18.133 -30.861  1.00  0.74           C  
ATOM   6834  O   LYS A 437      36.838 -17.899 -32.016  1.00  0.74           O  
ATOM   6835  CB  LYS A 437      37.494 -16.192 -29.261  1.00  0.74           C  
ATOM   6836  CG  LYS A 437      36.826 -15.137 -28.358  1.00  0.74           C  
ATOM   6837  CD  LYS A 437      37.821 -14.036 -28.010  1.00  0.74           C  
ATOM   6838  CE  LYS A 437      37.212 -12.955 -27.145  1.00  0.74           C  
ATOM   6839  NZ  LYS A 437      38.211 -11.892 -26.822  1.00  0.74           N  
ATOM   6840  H   LYS A 437      36.780 -18.007 -27.632  1.00  0.74           H  
ATOM   6841  HA  LYS A 437      35.637 -16.926 -30.015  1.00  0.74           H  
ATOM   6842 1HB  LYS A 437      38.351 -16.588 -28.720  1.00  0.74           H  
ATOM   6843 2HB  LYS A 437      37.872 -15.692 -30.149  1.00  0.74           H  
ATOM   6844 1HG  LYS A 437      35.952 -14.709 -28.855  1.00  0.74           H  
ATOM   6845 2HG  LYS A 437      36.496 -15.620 -27.436  1.00  0.74           H  
ATOM   6846 1HD  LYS A 437      38.661 -14.481 -27.469  1.00  0.74           H  
ATOM   6847 2HD  LYS A 437      38.201 -13.585 -28.925  1.00  0.74           H  
ATOM   6848 1HE  LYS A 437      36.368 -12.506 -27.669  1.00  0.74           H  
ATOM   6849 2HE  LYS A 437      36.856 -13.398 -26.218  1.00  0.74           H  
ATOM   6850 1HZ  LYS A 437      37.783 -11.182 -26.247  1.00  0.74           H  
ATOM   6851 2HZ  LYS A 437      38.993 -12.305 -26.327  1.00  0.74           H  
ATOM   6852 3HZ  LYS A 437      38.542 -11.472 -27.680  1.00  0.74           H  
ATOM   6853  N   GLU A 438      38.107 -19.098 -30.594  1.00  0.76           N  
ATOM   6854  CA  GLU A 438      38.737 -19.905 -31.661  1.00  0.76           C  
ATOM   6855  C   GLU A 438      37.699 -20.724 -32.420  1.00  0.76           C  
ATOM   6856  O   GLU A 438      37.820 -20.952 -33.624  1.00  0.76           O  
ATOM   6857  CB  GLU A 438      39.822 -20.847 -31.118  1.00  0.76           C  
ATOM   6858  CG  GLU A 438      41.109 -20.157 -30.630  1.00  0.76           C  
ATOM   6859  CD  GLU A 438      42.122 -21.121 -30.039  1.00  0.76           C  
ATOM   6860  OE1 GLU A 438      42.008 -22.305 -30.266  1.00  0.76           O  
ATOM   6861  OE2 GLU A 438      43.009 -20.663 -29.342  1.00  0.76           O  
ATOM   6862  H   GLU A 438      38.391 -19.247 -29.628  1.00  0.76           H  
ATOM   6863  HA  GLU A 438      39.208 -19.222 -32.367  1.00  0.76           H  
ATOM   6864 1HB  GLU A 438      39.413 -21.418 -30.285  1.00  0.76           H  
ATOM   6865 2HB  GLU A 438      40.100 -21.560 -31.892  1.00  0.76           H  
ATOM   6866 1HG  GLU A 438      41.568 -19.650 -31.477  1.00  0.76           H  
ATOM   6867 2HG  GLU A 438      40.861 -19.406 -29.899  1.00  0.76           H  
ATOM   6868  N   TRP A 439      36.640 -21.116 -31.716  1.00  0.79           N  
ATOM   6869  CA  TRP A 439      35.531 -21.892 -32.265  1.00  0.79           C  
ATOM   6870  C   TRP A 439      34.512 -20.974 -32.961  1.00  0.79           C  
ATOM   6871  O   TRP A 439      33.381 -21.374 -33.246  1.00  0.79           O  
ATOM   6872  CB  TRP A 439      34.833 -22.691 -31.155  1.00  0.79           C  
ATOM   6873  CG  TRP A 439      35.706 -23.770 -30.518  1.00  0.79           C  
ATOM   6874  CD1 TRP A 439      37.024 -24.014 -30.776  1.00  0.79           C  
ATOM   6875  CD2 TRP A 439      35.309 -24.752 -29.516  1.00  0.79           C  
ATOM   6876  NE1 TRP A 439      37.472 -25.071 -30.014  1.00  0.79           N  
ATOM   6877  CE2 TRP A 439      36.434 -25.533 -29.237  1.00  0.79           C  
ATOM   6878  CE3 TRP A 439      34.111 -25.025 -28.853  1.00  0.79           C  
ATOM   6879  CZ2 TRP A 439      36.398 -26.576 -28.308  1.00  0.79           C  
ATOM   6880  CZ3 TRP A 439      34.068 -26.071 -27.939  1.00  0.79           C  
ATOM   6881  CH2 TRP A 439      35.182 -26.825 -27.667  1.00  0.79           C  
ATOM   6882  H   TRP A 439      36.635 -20.910 -30.713  1.00  0.79           H  
ATOM   6883  HA  TRP A 439      35.927 -22.588 -33.001  1.00  0.79           H  
ATOM   6884 1HB  TRP A 439      34.507 -22.007 -30.366  1.00  0.79           H  
ATOM   6885 2HB  TRP A 439      33.941 -23.166 -31.558  1.00  0.79           H  
ATOM   6886  HD1 TRP A 439      37.635 -23.457 -31.481  1.00  0.79           H  
ATOM   6887  HE1 TRP A 439      38.412 -25.442 -30.024  1.00  0.79           H  
ATOM   6888  HE3 TRP A 439      33.235 -24.430 -29.063  1.00  0.79           H  
ATOM   6889  HZ2 TRP A 439      37.276 -27.185 -28.085  1.00  0.79           H  
ATOM   6890  HZ3 TRP A 439      33.126 -26.279 -27.438  1.00  0.79           H  
ATOM   6891  HH2 TRP A 439      35.114 -27.635 -26.938  1.00  0.79           H  
ATOM   6892  N   LYS A 440      34.903 -19.710 -33.184  1.00  0.84           N  
ATOM   6893  CA  LYS A 440      34.100 -18.672 -33.817  1.00  0.84           C  
ATOM   6894  C   LYS A 440      32.890 -18.378 -32.972  1.00  0.84           C  
ATOM   6895  O   LYS A 440      31.826 -18.002 -33.466  1.00  0.84           O  
ATOM   6896  CB  LYS A 440      33.674 -19.073 -35.233  1.00  0.84           C  
ATOM   6897  CG  LYS A 440      34.831 -19.371 -36.183  1.00  0.84           C  
ATOM   6898  CD  LYS A 440      34.320 -19.668 -37.588  1.00  0.84           C  
ATOM   6899  CE  LYS A 440      35.457 -20.009 -38.542  1.00  0.84           C  
ATOM   6900  NZ  LYS A 440      34.951 -20.340 -39.904  1.00  0.84           N  
ATOM   6901  H   LYS A 440      35.833 -19.421 -32.890  1.00  0.84           H  
ATOM   6902  HA  LYS A 440      34.698 -17.761 -33.875  1.00  0.84           H  
ATOM   6903 1HB  LYS A 440      33.024 -19.944 -35.202  1.00  0.84           H  
ATOM   6904 2HB  LYS A 440      33.094 -18.262 -35.671  1.00  0.84           H  
ATOM   6905 1HG  LYS A 440      35.498 -18.508 -36.216  1.00  0.84           H  
ATOM   6906 2HG  LYS A 440      35.398 -20.228 -35.815  1.00  0.84           H  
ATOM   6907 1HD  LYS A 440      33.626 -20.509 -37.549  1.00  0.84           H  
ATOM   6908 2HD  LYS A 440      33.787 -18.798 -37.970  1.00  0.84           H  
ATOM   6909 1HE  LYS A 440      36.132 -19.157 -38.612  1.00  0.84           H  
ATOM   6910 2HE  LYS A 440      36.008 -20.865 -38.150  1.00  0.84           H  
ATOM   6911 1HZ  LYS A 440      35.728 -20.561 -40.510  1.00  0.84           H  
ATOM   6912 2HZ  LYS A 440      34.331 -21.137 -39.848  1.00  0.84           H  
ATOM   6913 3HZ  LYS A 440      34.448 -19.548 -40.277  1.00  0.84           H  
ATOM   6914  N   GLY A 441      33.073 -18.552 -31.674  1.00  0.93           N  
ATOM   6915  CA  GLY A 441      32.066 -18.285 -30.697  1.00  0.93           C  
ATOM   6916  C   GLY A 441      31.093 -19.435 -30.509  1.00  0.93           C  
ATOM   6917  O   GLY A 441      30.250 -19.378 -29.626  1.00  0.93           O  
ATOM   6918  H   GLY A 441      33.970 -18.877 -31.316  1.00  0.93           H  
ATOM   6919 1HA  GLY A 441      32.550 -18.053 -29.755  1.00  0.93           H  
ATOM   6920 2HA  GLY A 441      31.522 -17.395 -31.000  1.00  0.93           H  
ATOM   6921  N   VAL A 442      31.188 -20.507 -31.283  1.00  1.08           N  
ATOM   6922  CA  VAL A 442      30.166 -21.526 -31.113  1.00  1.08           C  
ATOM   6923  C   VAL A 442      30.584 -22.670 -30.223  1.00  1.08           C  
ATOM   6924  O   VAL A 442      31.599 -23.319 -30.467  1.00  1.08           O  
ATOM   6925  CB  VAL A 442      29.755 -22.087 -32.480  1.00  1.08           C  
ATOM   6926  CG1 VAL A 442      28.692 -23.198 -32.300  1.00  1.08           C  
ATOM   6927  CG2 VAL A 442      29.233 -20.945 -33.343  1.00  1.08           C  
ATOM   6928  H   VAL A 442      31.910 -20.610 -31.999  1.00  1.08           H  
ATOM   6929  HA  VAL A 442      29.286 -21.060 -30.671  1.00  1.08           H  
ATOM   6930  HB  VAL A 442      30.627 -22.534 -32.962  1.00  1.08           H  
ATOM   6931 1HG1 VAL A 442      28.409 -23.600 -33.272  1.00  1.08           H  
ATOM   6932 2HG1 VAL A 442      29.085 -23.997 -31.693  1.00  1.08           H  
ATOM   6933 3HG1 VAL A 442      27.808 -22.783 -31.811  1.00  1.08           H  
ATOM   6934 1HG2 VAL A 442      28.952 -21.326 -34.322  1.00  1.08           H  
ATOM   6935 2HG2 VAL A 442      28.365 -20.495 -32.861  1.00  1.08           H  
ATOM   6936 3HG2 VAL A 442      30.019 -20.190 -33.458  1.00  1.08           H  
ATOM   6937  N   VAL A 443      29.769 -22.949 -29.208  1.00  1.33           N  
ATOM   6938  CA  VAL A 443      30.045 -24.077 -28.336  1.00  1.33           C  
ATOM   6939  C   VAL A 443      28.995 -25.195 -28.439  1.00  1.33           C  
ATOM   6940  O   VAL A 443      27.878 -25.048 -27.932  1.00  1.33           O  
ATOM   6941  CB  VAL A 443      30.156 -23.634 -26.878  1.00  1.33           C  
ATOM   6942  CG1 VAL A 443      30.414 -24.852 -26.012  1.00  1.33           C  
ATOM   6943  CG2 VAL A 443      31.276 -22.625 -26.756  1.00  1.33           C  
ATOM   6944  H   VAL A 443      28.969 -22.335 -29.032  1.00  1.33           H  
ATOM   6945  HA  VAL A 443      31.025 -24.447 -28.586  1.00  1.33           H  
ATOM   6946  HB  VAL A 443      29.232 -23.187 -26.554  1.00  1.33           H  
ATOM   6947 1HG1 VAL A 443      30.496 -24.553 -24.970  1.00  1.33           H  
ATOM   6948 2HG1 VAL A 443      29.593 -25.549 -26.122  1.00  1.33           H  
ATOM   6949 3HG1 VAL A 443      31.328 -25.327 -26.327  1.00  1.33           H  
ATOM   6950 1HG2 VAL A 443      31.360 -22.312 -25.719  1.00  1.33           H  
ATOM   6951 2HG2 VAL A 443      32.215 -23.076 -27.078  1.00  1.33           H  
ATOM   6952 3HG2 VAL A 443      31.055 -21.756 -27.382  1.00  1.33           H  
ATOM   6953  N   PRO A 444      29.308 -26.283 -29.173  1.00  1.71           N  
ATOM   6954  CA  PRO A 444      28.534 -27.490 -29.381  1.00  1.71           C  
ATOM   6955  C   PRO A 444      29.024 -28.549 -28.410  1.00  1.71           C  
ATOM   6956  O   PRO A 444      29.354 -29.646 -28.844  1.00  1.71           O  
ATOM   6957  CB  PRO A 444      28.916 -27.888 -30.792  1.00  1.71           C  
ATOM   6958  CG  PRO A 444      30.374 -27.505 -30.875  1.00  1.71           C  
ATOM   6959  CD  PRO A 444      30.526 -26.271 -30.019  1.00  1.71           C  
ATOM   6960  HA  PRO A 444      27.456 -27.278 -29.291  1.00  1.71           H  
ATOM   6961 1HB  PRO A 444      28.735 -28.961 -30.941  1.00  1.71           H  
ATOM   6962 2HB  PRO A 444      28.279 -27.351 -31.519  1.00  1.71           H  
ATOM   6963 1HG  PRO A 444      30.999 -28.335 -30.524  1.00  1.71           H  
ATOM   6964 2HG  PRO A 444      30.650 -27.321 -31.925  1.00  1.71           H  
ATOM   6965 1HD  PRO A 444      31.438 -26.378 -29.423  1.00  1.71           H  
ATOM   6966 2HD  PRO A 444      30.548 -25.425 -30.675  1.00  1.71           H  
ATOM   6967  N   PRO A 445      28.940 -28.348 -27.097  1.00  2.26           N  
ATOM   6968  CA  PRO A 445      29.880 -28.779 -26.044  1.00  2.26           C  
ATOM   6969  C   PRO A 445      30.576 -30.154 -26.160  1.00  2.26           C  
ATOM   6970  O   PRO A 445      31.603 -30.358 -25.514  1.00  2.26           O  
ATOM   6971  CB  PRO A 445      28.966 -28.770 -24.811  1.00  2.26           C  
ATOM   6972  CG  PRO A 445      27.548 -28.819 -25.377  1.00  2.26           C  
ATOM   6973  CD  PRO A 445      27.638 -27.955 -26.599  1.00  2.26           C  
ATOM   6974  HA  PRO A 445      30.641 -28.001 -25.933  1.00  2.26           H  
ATOM   6975 1HB  PRO A 445      29.200 -29.628 -24.167  1.00  2.26           H  
ATOM   6976 2HB  PRO A 445      29.183 -27.870 -24.228  1.00  2.26           H  
ATOM   6977 1HG  PRO A 445      27.286 -29.858 -25.623  1.00  2.26           H  
ATOM   6978 2HG  PRO A 445      26.800 -28.477 -24.660  1.00  2.26           H  
ATOM   6979 1HD  PRO A 445      26.843 -28.201 -27.312  1.00  2.26           H  
ATOM   6980 2HD  PRO A 445      27.624 -26.897 -26.314  1.00  2.26           H  
ATOM   6981  N   LYS A 446      30.008 -31.096 -26.900  1.00  2.97           N  
ATOM   6982  CA  LYS A 446      30.533 -32.449 -27.100  1.00  2.97           C  
ATOM   6983  C   LYS A 446      30.711 -33.282 -25.834  1.00  2.97           C  
ATOM   6984  O   LYS A 446      31.638 -34.087 -25.748  1.00  2.97           O  
ATOM   6985  CB  LYS A 446      31.887 -32.385 -27.821  1.00  2.97           C  
ATOM   6986  CG  LYS A 446      31.861 -31.685 -29.177  1.00  2.97           C  
ATOM   6987  CD  LYS A 446      33.208 -31.761 -29.874  1.00  2.97           C  
ATOM   6988  CE  LYS A 446      33.177 -31.021 -31.205  1.00  2.97           C  
ATOM   6989  NZ  LYS A 446      34.500 -31.054 -31.890  1.00  2.97           N  
ATOM   6990  H   LYS A 446      29.202 -30.838 -27.445  1.00  2.97           H  
ATOM   6991  HA  LYS A 446      29.830 -32.981 -27.740  1.00  2.97           H  
ATOM   6992 1HB  LYS A 446      32.626 -31.887 -27.194  1.00  2.97           H  
ATOM   6993 2HB  LYS A 446      32.245 -33.398 -27.989  1.00  2.97           H  
ATOM   6994 1HG  LYS A 446      31.089 -32.124 -29.809  1.00  2.97           H  
ATOM   6995 2HG  LYS A 446      31.624 -30.635 -29.030  1.00  2.97           H  
ATOM   6996 1HD  LYS A 446      33.970 -31.314 -29.235  1.00  2.97           H  
ATOM   6997 2HD  LYS A 446      33.470 -32.804 -30.052  1.00  2.97           H  
ATOM   6998 1HE  LYS A 446      32.430 -31.481 -31.850  1.00  2.97           H  
ATOM   6999 2HE  LYS A 446      32.897 -29.983 -31.026  1.00  2.97           H  
ATOM   7000 1HZ  LYS A 446      34.440 -30.553 -32.765  1.00  2.97           H  
ATOM   7001 2HZ  LYS A 446      35.196 -30.619 -31.300  1.00  2.97           H  
ATOM   7002 3HZ  LYS A 446      34.763 -32.012 -32.068  1.00  2.97           H  
ATOM   7003  N   GLY A 447      29.823 -33.133 -24.861  1.00  3.77           N  
ATOM   7004  CA  GLY A 447      29.935 -33.963 -23.670  1.00  3.77           C  
ATOM   7005  C   GLY A 447      29.506 -35.385 -24.014  1.00  3.77           C  
ATOM   7006  O   GLY A 447      28.609 -35.574 -24.840  1.00  3.77           O  
ATOM   7007  H   GLY A 447      29.083 -32.455 -24.958  1.00  3.77           H  
ATOM   7008 1HA  GLY A 447      30.965 -33.960 -23.313  1.00  3.77           H  
ATOM   7009 2HA  GLY A 447      29.307 -33.560 -22.876  1.00  3.77           H  
ATOM   7010  N   LYS A 448      30.111 -36.367 -23.354  1.00  4.54           N  
ATOM   7011  CA  LYS A 448      29.772 -37.774 -23.541  1.00  4.54           C  
ATOM   7012  C   LYS A 448      30.484 -38.628 -22.500  1.00  4.54           C  
ATOM   7013  O   LYS A 448      31.708 -38.548 -22.386  1.00  4.54           O  
ATOM   7014  OXT LYS A 448      29.826 -39.019 -21.537  1.00  4.54           O  
ATOM   7015  CB  LYS A 448      30.144 -38.252 -24.955  1.00  4.54           C  
ATOM   7016  CG  LYS A 448      29.721 -39.688 -25.269  1.00  4.54           C  
ATOM   7017  CD  LYS A 448      30.020 -40.056 -26.722  1.00  4.54           C  
ATOM   7018  CE  LYS A 448      29.584 -41.483 -27.030  1.00  4.54           C  
ATOM   7019  NZ  LYS A 448      29.863 -41.856 -28.443  1.00  4.54           N  
ATOM   7020  H   LYS A 448      30.846 -36.128 -22.710  1.00  4.54           H  
ATOM   7021  HA  LYS A 448      28.697 -37.897 -23.402  1.00  4.54           H  
ATOM   7022 1HB  LYS A 448      29.679 -37.615 -25.704  1.00  4.54           H  
ATOM   7023 2HB  LYS A 448      31.222 -38.179 -25.093  1.00  4.54           H  
ATOM   7024 1HG  LYS A 448      30.252 -40.376 -24.612  1.00  4.54           H  
ATOM   7025 2HG  LYS A 448      28.651 -39.794 -25.091  1.00  4.54           H  
ATOM   7026 1HD  LYS A 448      29.491 -39.371 -27.386  1.00  4.54           H  
ATOM   7027 2HD  LYS A 448      31.090 -39.964 -26.909  1.00  4.54           H  
ATOM   7028 1HE  LYS A 448      30.117 -42.168 -26.371  1.00  4.54           H  
ATOM   7029 2HE  LYS A 448      28.514 -41.576 -26.844  1.00  4.54           H  
ATOM   7030 1HZ  LYS A 448      29.559 -42.807 -28.607  1.00  4.54           H  
ATOM   7031 2HZ  LYS A 448      29.363 -41.233 -29.061  1.00  4.54           H  
ATOM   7032 3HZ  LYS A 448      30.854 -41.785 -28.622  1.00  4.54           H  
TER    7033
ENDMDL

